REMARK ID 640022 DOMAINID 633626 MODEL 1 1a70-NEM-2
MODEL     1
ATOM      1  N   ASP A   1       2.115  -1.612  -2.133  1.00  1.10           N  
ATOM      2  CA  ASP A   1       3.443  -1.015  -2.097  1.00  1.10           C  
ATOM      3  C   ASP A   1       3.392   0.414  -1.610  1.00  1.10           C  
ATOM      4  O   ASP A   1       3.746   0.687  -0.466  1.00  1.10           O  
ATOM      5  CB  ASP A   1       4.121  -1.075  -3.463  1.00  1.10           C  
ATOM      6  CG  ASP A   1       5.542  -0.519  -3.454  1.00  1.10           C  
ATOM      7  OD1 ASP A   1       6.038  -0.149  -2.385  1.00  1.10           O  
ATOM      8  OD2 ASP A   1       6.134  -0.470  -4.531  1.00  1.10           O  
ATOM      9 1H   ASP A   1       2.098  -2.364  -2.804  1.00  1.10           H  
ATOM     10 2H   ASP A   1       1.883  -1.968  -1.218  1.00  1.10           H  
ATOM     11 3H   ASP A   1       1.441  -0.907  -2.397  1.00  1.10           H  
ATOM     12  HA  ASP A   1       4.053  -1.585  -1.396  1.00  1.10           H  
ATOM     13 1HB  ASP A   1       4.164  -2.113  -3.792  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       3.533  -0.533  -4.197  1.00  1.10           H  
ATOM     15  N   ALA A   2       2.971   1.337  -2.474  1.00  0.98           N  
ATOM     16  CA  ALA A   2       2.920   2.736  -2.067  1.00  0.98           C  
ATOM     17  C   ALA A   2       1.965   2.872  -0.902  1.00  0.98           C  
ATOM     18  O   ALA A   2       0.989   2.120  -0.805  1.00  0.98           O  
ATOM     19  CB  ALA A   2       2.502   3.633  -3.218  1.00  0.98           C  
ATOM     20  H   ALA A   2       2.694   1.095  -3.413  1.00  0.98           H  
ATOM     21  HA  ALA A   2       3.913   3.033  -1.726  1.00  0.98           H  
ATOM     22 1HB  ALA A   2       2.488   4.670  -2.872  1.00  0.98           H  
ATOM     23 2HB  ALA A   2       3.217   3.530  -4.035  1.00  0.98           H  
ATOM     24 3HB  ALA A   2       1.511   3.349  -3.561  1.00  0.98           H  
ATOM     25  N   VAL A   3       2.249   3.821  -0.024  1.00  0.87           N  
ATOM     26  CA  VAL A   3       1.431   4.058   1.156  1.00  0.87           C  
ATOM     27  C   VAL A   3       0.977   5.498   1.214  1.00  0.87           C  
ATOM     28  O   VAL A   3       1.565   6.370   0.578  1.00  0.87           O  
ATOM     29  CB  VAL A   3       2.242   3.759   2.418  1.00  0.87           C  
ATOM     30  CG1 VAL A   3       2.687   2.309   2.473  1.00  0.87           C  
ATOM     31  CG2 VAL A   3       3.427   4.641   2.420  1.00  0.87           C  
ATOM     32  H   VAL A   3       3.065   4.411  -0.189  1.00  0.87           H  
ATOM     33  HA  VAL A   3       0.554   3.411   1.122  1.00  0.87           H  
ATOM     34  HB  VAL A   3       1.629   3.957   3.290  1.00  0.87           H  
ATOM     35 1HG1 VAL A   3       3.262   2.141   3.382  1.00  0.87           H  
ATOM     36 2HG1 VAL A   3       1.813   1.660   2.467  1.00  0.87           H  
ATOM     37 3HG1 VAL A   3       3.310   2.084   1.613  1.00  0.87           H  
ATOM     38 1HG2 VAL A   3       3.981   4.446   3.295  1.00  0.87           H  
ATOM     39 2HG2 VAL A   3       4.044   4.441   1.541  1.00  0.87           H  
ATOM     40 3HG2 VAL A   3       3.097   5.676   2.409  1.00  0.87           H  
ATOM     41  N   GLN A   4      -0.051   5.780   1.994  1.00  0.79           N  
ATOM     42  CA  GLN A   4      -0.469   7.166   2.100  1.00  0.79           C  
ATOM     43  C   GLN A   4       0.199   7.814   3.295  1.00  0.79           C  
ATOM     44  O   GLN A   4       0.408   7.163   4.324  1.00  0.79           O  
ATOM     45  CB  GLN A   4      -1.984   7.271   2.258  1.00  0.79           C  
ATOM     46  CG  GLN A   4      -2.820   6.618   1.157  1.00  0.79           C  
ATOM     47  CD  GLN A   4      -2.685   7.233  -0.236  1.00  0.79           C  
ATOM     48  OE1 GLN A   4      -2.861   8.439  -0.439  1.00  0.79           O  
ATOM     49  NE2 GLN A   4      -2.412   6.373  -1.216  1.00  0.79           N  
ATOM     50  H   GLN A   4      -0.539   5.049   2.506  1.00  0.79           H  
ATOM     51  HA  GLN A   4      -0.169   7.707   1.214  1.00  0.79           H  
ATOM     52 1HB  GLN A   4      -2.275   6.818   3.206  1.00  0.79           H  
ATOM     53 2HB  GLN A   4      -2.259   8.326   2.304  1.00  0.79           H  
ATOM     54 1HG  GLN A   4      -2.521   5.570   1.089  1.00  0.79           H  
ATOM     55 2HG  GLN A   4      -3.869   6.678   1.448  1.00  0.79           H  
ATOM     56 1HE2 GLN A   4      -2.355   6.689  -2.164  1.00  0.79           H  
ATOM     57 2HE2 GLN A   4      -2.295   5.400  -1.008  1.00  0.79           H  
ATOM     58  N   LEU A   5       0.477   9.098   3.174  1.00  0.74           N  
ATOM     59  CA  LEU A   5       1.018   9.875   4.269  1.00  0.74           C  
ATOM     60  C   LEU A   5       0.314  11.204   4.467  1.00  0.74           C  
ATOM     61  O   LEU A   5       0.210  12.030   3.553  1.00  0.74           O  
ATOM     62  CB  LEU A   5       2.524  10.065   4.069  1.00  0.74           C  
ATOM     63  CG  LEU A   5       3.244  10.990   5.037  1.00  0.74           C  
ATOM     64  CD1 LEU A   5       3.108  10.533   6.485  1.00  0.74           C  
ATOM     65  CD2 LEU A   5       4.721  10.962   4.651  1.00  0.74           C  
ATOM     66  H   LEU A   5       0.326   9.557   2.281  1.00  0.74           H  
ATOM     67  HA  LEU A   5       0.886   9.300   5.179  1.00  0.74           H  
ATOM     68 1HB  LEU A   5       2.995   9.105   4.094  1.00  0.74           H  
ATOM     69 2HB  LEU A   5       2.672  10.477   3.066  1.00  0.74           H  
ATOM     70  HG  LEU A   5       2.833  11.993   4.951  1.00  0.74           H  
ATOM     71 1HD1 LEU A   5       3.633  11.224   7.111  1.00  0.74           H  
ATOM     72 2HD1 LEU A   5       2.073  10.526   6.780  1.00  0.74           H  
ATOM     73 3HD1 LEU A   5       3.515   9.565   6.615  1.00  0.74           H  
ATOM     74 1HD2 LEU A   5       5.288  11.613   5.304  1.00  0.74           H  
ATOM     75 2HD2 LEU A   5       5.095   9.950   4.744  1.00  0.74           H  
ATOM     76 3HD2 LEU A   5       4.835  11.285   3.624  1.00  0.74           H  
ATOM     77  N   THR A   6      -0.198  11.386   5.681  1.00  0.74           N  
ATOM     78  CA  THR A   6      -0.855  12.627   6.041  1.00  0.74           C  
ATOM     79  C   THR A   6       0.021  13.409   6.993  1.00  0.74           C  
ATOM     80  O   THR A   6       0.487  12.870   8.001  1.00  0.74           O  
ATOM     81  CB  THR A   6      -2.235  12.398   6.688  1.00  0.74           C  
ATOM     82  OG1 THR A   6      -3.109  11.737   5.757  1.00  0.74           O  
ATOM     83  CG2 THR A   6      -2.845  13.749   7.100  1.00  0.74           C  
ATOM     84  H   THR A   6      -0.105  10.638   6.370  1.00  0.74           H  
ATOM     85  HA  THR A   6      -0.994  13.220   5.149  1.00  0.74           H  
ATOM     86  HB  THR A   6      -2.117  11.768   7.564  1.00  0.74           H  
ATOM     87  HG1 THR A   6      -3.522  12.378   5.191  1.00  0.74           H  
ATOM     88 1HG2 THR A   6      -3.817  13.587   7.559  1.00  0.74           H  
ATOM     89 2HG2 THR A   6      -2.190  14.245   7.811  1.00  0.74           H  
ATOM     90 3HG2 THR A   6      -2.961  14.382   6.217  1.00  0.74           H  
ATOM     91  N   ILE A   7       0.271  14.658   6.634  1.00  0.78           N  
ATOM     92  CA  ILE A   7       1.098  15.542   7.420  1.00  0.78           C  
ATOM     93  C   ILE A   7       0.285  16.654   8.038  1.00  0.78           C  
ATOM     94  O   ILE A   7      -0.475  17.326   7.344  1.00  0.78           O  
ATOM     95  CB  ILE A   7       2.231  16.148   6.581  1.00  0.78           C  
ATOM     96  CG1 ILE A   7       3.078  15.055   5.976  1.00  0.78           C  
ATOM     97  CG2 ILE A   7       3.082  17.051   7.434  1.00  0.78           C  
ATOM     98  CD1 ILE A   7       3.725  14.190   7.003  1.00  0.78           C  
ATOM     99  H   ILE A   7      -0.159  15.004   5.781  1.00  0.78           H  
ATOM    100  HA  ILE A   7       1.547  14.961   8.209  1.00  0.78           H  
ATOM    101  HB  ILE A   7       1.805  16.724   5.759  1.00  0.78           H  
ATOM    102 1HG1 ILE A   7       2.459  14.436   5.327  1.00  0.78           H  
ATOM    103 2HG1 ILE A   7       3.857  15.505   5.383  1.00  0.78           H  
ATOM    104 1HG2 ILE A   7       3.882  17.479   6.829  1.00  0.78           H  
ATOM    105 2HG2 ILE A   7       2.481  17.861   7.848  1.00  0.78           H  
ATOM    106 3HG2 ILE A   7       3.510  16.467   8.253  1.00  0.78           H  
ATOM    107 1HD1 ILE A   7       4.318  13.434   6.525  1.00  0.78           H  
ATOM    108 2HD1 ILE A   7       4.363  14.794   7.648  1.00  0.78           H  
ATOM    109 3HD1 ILE A   7       2.955  13.718   7.601  1.00  0.78           H  
ATOM    110  N   HIS A   8       0.434  16.843   9.342  1.00  0.84           N  
ATOM    111  CA  HIS A   8      -0.278  17.911  10.037  1.00  0.84           C  
ATOM    112  C   HIS A   8       0.675  19.030  10.416  1.00  0.84           C  
ATOM    113  O   HIS A   8       1.531  18.841  11.286  1.00  0.84           O  
ATOM    114  CB  HIS A   8      -0.972  17.377  11.293  1.00  0.84           C  
ATOM    115  CG  HIS A   8      -2.031  16.391  11.019  1.00  0.84           C  
ATOM    116  ND1 HIS A   8      -3.370  16.716  11.034  1.00  0.84           N  
ATOM    117  CD2 HIS A   8      -1.963  15.092  10.707  1.00  0.84           C  
ATOM    118  CE1 HIS A   8      -4.082  15.645  10.750  1.00  0.84           C  
ATOM    119  NE2 HIS A   8      -3.260  14.646  10.547  1.00  0.84           N  
ATOM    120  H   HIS A   8       1.077  16.227   9.845  1.00  0.84           H  
ATOM    121  HA  HIS A   8      -1.037  18.339   9.389  1.00  0.84           H  
ATOM    122 1HB  HIS A   8      -0.235  16.908  11.944  1.00  0.84           H  
ATOM    123 2HB  HIS A   8      -1.411  18.209  11.843  1.00  0.84           H  
ATOM    124  HD2 HIS A   8      -1.045  14.509  10.601  1.00  0.84           H  
ATOM    125  HE1 HIS A   8      -5.169  15.598  10.690  1.00  0.84           H  
ATOM    126  HE2 HIS A   8      -3.534  13.704  10.309  1.00  0.84           H  
ATOM    127  N   GLY A   9       0.546  20.186   9.763  1.00  0.90           N  
ATOM    128  CA  GLY A   9       1.460  21.280  10.062  1.00  0.90           C  
ATOM    129  C   GLY A   9       0.738  22.603  10.281  1.00  0.90           C  
ATOM    130  O   GLY A   9      -0.487  22.633  10.390  1.00  0.90           O  
ATOM    131  H   GLY A   9      -0.168  20.307   9.040  1.00  0.90           H  
ATOM    132 1HA  GLY A   9       2.022  21.024  10.958  1.00  0.90           H  
ATOM    133 2HA  GLY A   9       2.175  21.369   9.244  1.00  0.90           H  
ATOM    134  N   PRO A  10       1.482  23.725  10.355  1.00  0.93           N  
ATOM    135  CA  PRO A  10       0.991  25.090  10.531  1.00  0.93           C  
ATOM    136  C   PRO A  10       0.026  25.495   9.415  1.00  0.93           C  
ATOM    137  O   PRO A  10      -0.810  26.380   9.581  1.00  0.93           O  
ATOM    138  CB  PRO A  10       2.287  25.910  10.458  1.00  0.93           C  
ATOM    139  CG  PRO A  10       3.385  24.945  10.866  1.00  0.93           C  
ATOM    140  CD  PRO A  10       2.954  23.614  10.305  1.00  0.93           C  
ATOM    141  HA  PRO A  10       0.514  25.185  11.517  1.00  0.93           H  
ATOM    142 1HB  PRO A  10       2.421  26.308   9.440  1.00  0.93           H  
ATOM    143 2HB  PRO A  10       2.218  26.775  11.131  1.00  0.93           H  
ATOM    144 1HG  PRO A  10       4.357  25.272  10.463  1.00  0.93           H  
ATOM    145 2HG  PRO A  10       3.500  24.923  11.965  1.00  0.93           H  
ATOM    146 1HD  PRO A  10       3.309  23.485   9.270  1.00  0.93           H  
ATOM    147 2HD  PRO A  10       3.328  22.821  10.965  1.00  0.93           H  
ATOM    148  N   ARG A  11       0.158  24.820   8.274  1.00  0.93           N  
ATOM    149  CA  ARG A  11      -0.653  25.026   7.084  1.00  0.93           C  
ATOM    150  C   ARG A  11      -1.955  24.219   7.114  1.00  0.93           C  
ATOM    151  O   ARG A  11      -2.772  24.310   6.192  1.00  0.93           O  
ATOM    152  CB  ARG A  11       0.141  24.614   5.852  1.00  0.93           C  
ATOM    153  CG  ARG A  11       0.386  23.114   5.765  1.00  0.93           C  
ATOM    154  CD  ARG A  11       1.031  22.696   4.501  1.00  0.93           C  
ATOM    155  NE  ARG A  11       2.391  23.165   4.363  1.00  0.93           N  
ATOM    156  CZ  ARG A  11       3.483  22.471   4.757  1.00  0.93           C  
ATOM    157  NH1 ARG A  11       3.363  21.288   5.327  1.00  0.93           N  
ATOM    158  NH2 ARG A  11       4.680  22.979   4.569  1.00  0.93           N  
ATOM    159  H   ARG A  11       0.872  24.111   8.216  1.00  0.93           H  
ATOM    160  HA  ARG A  11      -0.900  26.086   7.014  1.00  0.93           H  
ATOM    161 1HB  ARG A  11      -0.390  24.918   4.953  1.00  0.93           H  
ATOM    162 2HB  ARG A  11       1.108  25.113   5.854  1.00  0.93           H  
ATOM    163 1HG  ARG A  11       0.999  22.784   6.607  1.00  0.93           H  
ATOM    164 2HG  ARG A  11      -0.575  22.609   5.805  1.00  0.93           H  
ATOM    165 1HD  ARG A  11       1.052  21.613   4.476  1.00  0.93           H  
ATOM    166 2HD  ARG A  11       0.454  23.066   3.658  1.00  0.93           H  
ATOM    167  HE  ARG A  11       2.538  24.067   3.932  1.00  0.93           H  
ATOM    168 1HH1 ARG A  11       2.452  20.890   5.496  1.00  0.93           H  
ATOM    169 2HH1 ARG A  11       4.196  20.782   5.640  1.00  0.93           H  
ATOM    170 1HH2 ARG A  11       4.791  23.884   4.139  1.00  0.93           H  
ATOM    171 2HH2 ARG A  11       5.503  22.438   4.858  1.00  0.93           H  
ATOM    172  N   GLY A  12      -2.137  23.406   8.152  1.00  0.90           N  
ATOM    173  CA  GLY A  12      -3.259  22.492   8.221  1.00  0.90           C  
ATOM    174  C   GLY A  12      -2.783  21.154   7.659  1.00  0.90           C  
ATOM    175  O   GLY A  12      -1.587  20.999   7.390  1.00  0.90           O  
ATOM    176  H   GLY A  12      -1.467  23.389   8.918  1.00  0.90           H  
ATOM    177 1HA  GLY A  12      -3.577  22.381   9.258  1.00  0.90           H  
ATOM    178 2HA  GLY A  12      -4.090  22.889   7.643  1.00  0.90           H  
ATOM    179  N   PRO A  13      -3.646  20.140   7.583  1.00  0.85           N  
ATOM    180  CA  PRO A  13      -3.314  18.823   7.090  1.00  0.85           C  
ATOM    181  C   PRO A  13      -3.103  18.787   5.580  1.00  0.85           C  
ATOM    182  O   PRO A  13      -3.796  19.483   4.826  1.00  0.85           O  
ATOM    183  CB  PRO A  13      -4.535  18.000   7.500  1.00  0.85           C  
ATOM    184  CG  PRO A  13      -5.676  19.006   7.555  1.00  0.85           C  
ATOM    185  CD  PRO A  13      -5.038  20.306   8.026  1.00  0.85           C  
ATOM    186  HA  PRO A  13      -2.435  18.470   7.616  1.00  0.85           H  
ATOM    187 1HB  PRO A  13      -4.701  17.195   6.768  1.00  0.85           H  
ATOM    188 2HB  PRO A  13      -4.344  17.516   8.464  1.00  0.85           H  
ATOM    189 1HG  PRO A  13      -6.142  19.097   6.562  1.00  0.85           H  
ATOM    190 2HG  PRO A  13      -6.460  18.645   8.239  1.00  0.85           H  
ATOM    191 1HD  PRO A  13      -5.521  21.149   7.516  1.00  0.85           H  
ATOM    192 2HD  PRO A  13      -5.090  20.390   9.122  1.00  0.85           H  
ATOM    193  N   ARG A  14      -2.221  17.897   5.141  1.00  0.79           N  
ATOM    194  CA  ARG A  14      -2.027  17.600   3.722  1.00  0.79           C  
ATOM    195  C   ARG A  14      -1.841  16.107   3.528  1.00  0.79           C  
ATOM    196  O   ARG A  14      -1.181  15.454   4.335  1.00  0.79           O  
ATOM    197  CB  ARG A  14      -0.807  18.312   3.148  1.00  0.79           C  
ATOM    198  CG  ARG A  14      -0.878  19.833   3.126  1.00  0.79           C  
ATOM    199  CD  ARG A  14      -1.878  20.327   2.145  1.00  0.79           C  
ATOM    200  NE  ARG A  14      -1.875  21.780   2.039  1.00  0.79           N  
ATOM    201  CZ  ARG A  14      -2.561  22.631   2.844  1.00  0.79           C  
ATOM    202  NH1 ARG A  14      -3.311  22.187   3.833  1.00  0.79           N  
ATOM    203  NH2 ARG A  14      -2.478  23.936   2.627  1.00  0.79           N  
ATOM    204  H   ARG A  14      -1.643  17.430   5.836  1.00  0.79           H  
ATOM    205  HA  ARG A  14      -2.913  17.917   3.173  1.00  0.79           H  
ATOM    206 1HB  ARG A  14       0.075  18.037   3.728  1.00  0.79           H  
ATOM    207 2HB  ARG A  14      -0.640  17.974   2.124  1.00  0.79           H  
ATOM    208 1HG  ARG A  14      -1.130  20.223   4.114  1.00  0.79           H  
ATOM    209 2HG  ARG A  14       0.093  20.216   2.822  1.00  0.79           H  
ATOM    210 1HD  ARG A  14      -1.652  19.913   1.162  1.00  0.79           H  
ATOM    211 2HD  ARG A  14      -2.874  20.010   2.449  1.00  0.79           H  
ATOM    212  HE  ARG A  14      -1.324  22.187   1.297  1.00  0.79           H  
ATOM    213 1HH1 ARG A  14      -3.402  21.178   4.034  1.00  0.79           H  
ATOM    214 2HH1 ARG A  14      -3.812  22.848   4.417  1.00  0.79           H  
ATOM    215 1HH2 ARG A  14      -1.911  24.287   1.869  1.00  0.79           H  
ATOM    216 2HH2 ARG A  14      -2.996  24.584   3.212  1.00  0.79           H  
ATOM    217  N   SER A  15      -2.370  15.556   2.440  1.00  0.73           N  
ATOM    218  CA  SER A  15      -2.164  14.129   2.203  1.00  0.73           C  
ATOM    219  C   SER A  15      -1.584  13.852   0.831  1.00  0.73           C  
ATOM    220  O   SER A  15      -1.945  14.495  -0.157  1.00  0.73           O  
ATOM    221  CB  SER A  15      -3.477  13.372   2.340  1.00  0.73           C  
ATOM    222  OG  SER A  15      -4.004  13.481   3.639  1.00  0.73           O  
ATOM    223  H   SER A  15      -2.911  16.109   1.788  1.00  0.73           H  
ATOM    224  HA  SER A  15      -1.460  13.747   2.936  1.00  0.73           H  
ATOM    225 1HB  SER A  15      -4.193  13.764   1.621  1.00  0.73           H  
ATOM    226 2HB  SER A  15      -3.313  12.320   2.100  1.00  0.73           H  
ATOM    227  HG  SER A  15      -3.449  12.938   4.186  1.00  0.73           H  
ATOM    228  N   CYS A  16      -0.719  12.851   0.777  1.00  0.70           N  
ATOM    229  CA  CYS A  16      -0.147  12.406  -0.481  1.00  0.70           C  
ATOM    230  C   CYS A  16       0.281  10.952  -0.376  1.00  0.70           C  
ATOM    231  O   CYS A  16       0.482  10.472   0.735  1.00  0.70           O  
ATOM    232  CB  CYS A  16       1.099  13.216  -0.766  1.00  0.70           C  
ATOM    233  SG  CYS A  16       2.419  12.922   0.429  1.00  0.70           S  
ATOM    234  H   CYS A  16      -0.440  12.408   1.653  1.00  0.70           H  
ATOM    235  HA  CYS A  16      -0.890  12.540  -1.264  1.00  0.70           H  
ATOM    236 1HB  CYS A  16       1.479  12.973  -1.747  1.00  0.70           H  
ATOM    237 2HB  CYS A  16       0.859  14.278  -0.757  1.00  0.70           H  
ATOM    238  HG  CYS A  16       2.751  11.715  -0.058  1.00  0.70           H  
ATOM    239  N   PRO A  17       0.383  10.210  -1.478  1.00  0.69           N  
ATOM    240  CA  PRO A  17       1.013   8.916  -1.517  1.00  0.69           C  
ATOM    241  C   PRO A  17       2.513   9.085  -1.471  1.00  0.69           C  
ATOM    242  O   PRO A  17       3.036  10.042  -2.038  1.00  0.69           O  
ATOM    243  CB  PRO A  17       0.538   8.355  -2.852  1.00  0.69           C  
ATOM    244  CG  PRO A  17       0.308   9.585  -3.718  1.00  0.69           C  
ATOM    245  CD  PRO A  17      -0.200  10.651  -2.756  1.00  0.69           C  
ATOM    246  HA  PRO A  17       0.661   8.304  -0.688  1.00  0.69           H  
ATOM    247 1HB  PRO A  17       1.304   7.679  -3.260  1.00  0.69           H  
ATOM    248 2HB  PRO A  17      -0.368   7.759  -2.704  1.00  0.69           H  
ATOM    249 1HG  PRO A  17       1.248   9.884  -4.213  1.00  0.69           H  
ATOM    250 2HG  PRO A  17      -0.413   9.357  -4.516  1.00  0.69           H  
ATOM    251 1HD  PRO A  17       0.189  11.623  -3.075  1.00  0.69           H  
ATOM    252 2HD  PRO A  17      -1.301  10.635  -2.703  1.00  0.69           H  
ATOM    253  N   VAL A  18       3.211   8.133  -0.883  1.00  0.69           N  
ATOM    254  CA  VAL A  18       4.662   8.086  -0.979  1.00  0.69           C  
ATOM    255  C   VAL A  18       5.100   6.644  -1.224  1.00  0.69           C  
ATOM    256  O   VAL A  18       4.427   5.694  -0.816  1.00  0.69           O  
ATOM    257  CB  VAL A  18       5.342   8.661   0.285  1.00  0.69           C  
ATOM    258  CG1 VAL A  18       4.993  10.174   0.479  1.00  0.69           C  
ATOM    259  CG2 VAL A  18       4.902   7.876   1.496  1.00  0.69           C  
ATOM    260  H   VAL A  18       2.711   7.404  -0.381  1.00  0.69           H  
ATOM    261  HA  VAL A  18       4.976   8.689  -1.832  1.00  0.69           H  
ATOM    262  HB  VAL A  18       6.426   8.582   0.167  1.00  0.69           H  
ATOM    263 1HG1 VAL A  18       5.500  10.559   1.363  1.00  0.69           H  
ATOM    264 2HG1 VAL A  18       5.316  10.743  -0.395  1.00  0.69           H  
ATOM    265 3HG1 VAL A  18       3.923  10.289   0.610  1.00  0.69           H  
ATOM    266 1HG2 VAL A  18       5.397   8.274   2.378  1.00  0.69           H  
ATOM    267 2HG2 VAL A  18       3.817   7.959   1.616  1.00  0.69           H  
ATOM    268 3HG2 VAL A  18       5.177   6.830   1.361  1.00  0.69           H  
ATOM    269  N   HIS A  19       6.229   6.447  -1.883  1.00  0.69           N  
ATOM    270  CA  HIS A  19       6.689   5.078  -2.063  1.00  0.69           C  
ATOM    271  C   HIS A  19       7.250   4.534  -0.746  1.00  0.69           C  
ATOM    272  O   HIS A  19       7.938   5.257  -0.024  1.00  0.69           O  
ATOM    273  CB  HIS A  19       7.674   4.969  -3.214  1.00  0.69           C  
ATOM    274  CG  HIS A  19       7.895   3.579  -3.565  1.00  0.69           C  
ATOM    275  ND1 HIS A  19       8.745   2.753  -2.870  1.00  0.69           N  
ATOM    276  CD2 HIS A  19       7.287   2.810  -4.485  1.00  0.69           C  
ATOM    277  CE1 HIS A  19       8.662   1.534  -3.378  1.00  0.69           C  
ATOM    278  NE2 HIS A  19       7.782   1.551  -4.339  1.00  0.69           N  
ATOM    279  H   HIS A  19       6.766   7.227  -2.236  1.00  0.69           H  
ATOM    280  HA  HIS A  19       5.842   4.448  -2.327  1.00  0.69           H  
ATOM    281 1HB  HIS A  19       7.290   5.497  -4.088  1.00  0.69           H  
ATOM    282 2HB  HIS A  19       8.606   5.418  -2.937  1.00  0.69           H  
ATOM    283  HD2 HIS A  19       6.514   3.122  -5.186  1.00  0.69           H  
ATOM    284  HE1 HIS A  19       9.187   0.650  -3.040  1.00  0.69           H  
ATOM    285  HE2 HIS A  19       7.472   0.722  -4.857  1.00  0.69           H  
ATOM    286  N   SER A  20       6.981   3.261  -0.441  1.00  0.70           N  
ATOM    287  CA  SER A  20       7.416   2.654   0.824  1.00  0.70           C  
ATOM    288  C   SER A  20       8.941   2.542   1.010  1.00  0.70           C  
ATOM    289  O   SER A  20       9.427   2.361   2.124  1.00  0.70           O  
ATOM    290  CB  SER A  20       6.794   1.275   0.985  1.00  0.70           C  
ATOM    291  OG  SER A  20       7.329   0.337   0.061  1.00  0.70           O  
ATOM    292  H   SER A  20       6.444   2.695  -1.090  1.00  0.70           H  
ATOM    293  HA  SER A  20       7.032   3.279   1.634  1.00  0.70           H  
ATOM    294 1HB  SER A  20       6.980   0.929   2.001  1.00  0.70           H  
ATOM    295 2HB  SER A  20       5.721   1.344   0.861  1.00  0.70           H  
ATOM    296  HG  SER A  20       6.787   0.380  -0.777  1.00  0.70           H  
ATOM    297  N   ARG A  21       9.711   2.634  -0.071  1.00  0.72           N  
ATOM    298  CA  ARG A  21      11.161   2.537   0.046  1.00  0.72           C  
ATOM    299  C   ARG A  21      11.854   3.889  -0.041  1.00  0.72           C  
ATOM    300  O   ARG A  21      13.081   3.948  -0.165  1.00  0.72           O  
ATOM    301  CB  ARG A  21      11.729   1.612  -1.006  1.00  0.72           C  
ATOM    302  CG  ARG A  21      11.281   0.160  -0.883  1.00  0.72           C  
ATOM    303  CD  ARG A  21      11.875  -0.697  -1.949  1.00  0.72           C  
ATOM    304  NE  ARG A  21      11.426  -2.079  -1.847  1.00  0.72           N  
ATOM    305  CZ  ARG A  21      11.831  -3.080  -2.654  1.00  0.72           C  
ATOM    306  NH1 ARG A  21      12.694  -2.844  -3.618  1.00  0.72           N  
ATOM    307  NH2 ARG A  21      11.358  -4.302  -2.477  1.00  0.72           N  
ATOM    308  H   ARG A  21       9.291   2.762  -0.990  1.00  0.72           H  
ATOM    309  HA  ARG A  21      11.393   2.107   1.018  1.00  0.72           H  
ATOM    310 1HB  ARG A  21      11.442   1.970  -1.993  1.00  0.72           H  
ATOM    311 2HB  ARG A  21      12.816   1.630  -0.955  1.00  0.72           H  
ATOM    312 1HG  ARG A  21      11.602  -0.228   0.084  1.00  0.72           H  
ATOM    313 2HG  ARG A  21      10.193   0.104  -0.945  1.00  0.72           H  
ATOM    314 1HD  ARG A  21      11.584  -0.315  -2.927  1.00  0.72           H  
ATOM    315 2HD  ARG A  21      12.961  -0.684  -1.864  1.00  0.72           H  
ATOM    316  HE  ARG A  21      10.760  -2.303  -1.118  1.00  0.72           H  
ATOM    317 1HH1 ARG A  21      13.056  -1.911  -3.754  1.00  0.72           H  
ATOM    318 2HH1 ARG A  21      12.995  -3.595  -4.221  1.00  0.72           H  
ATOM    319 1HH2 ARG A  21      10.694  -4.485  -1.737  1.00  0.72           H  
ATOM    320 2HH2 ARG A  21      11.659  -5.052  -3.081  1.00  0.72           H  
ATOM    321  N   VAL A  22      11.084   4.970   0.016  1.00  0.73           N  
ATOM    322  CA  VAL A  22      11.656   6.303  -0.073  1.00  0.73           C  
ATOM    323  C   VAL A  22      11.509   7.045   1.237  1.00  0.73           C  
ATOM    324  O   VAL A  22      10.443   7.039   1.860  1.00  0.73           O  
ATOM    325  CB  VAL A  22      10.996   7.093  -1.216  1.00  0.73           C  
ATOM    326  CG1 VAL A  22      11.538   8.529  -1.297  1.00  0.73           C  
ATOM    327  CG2 VAL A  22      11.265   6.351  -2.522  1.00  0.73           C  
ATOM    328  H   VAL A  22      10.071   4.880   0.115  1.00  0.73           H  
ATOM    329  HA  VAL A  22      12.719   6.212  -0.294  1.00  0.73           H  
ATOM    330  HB  VAL A  22       9.919   7.148  -1.039  1.00  0.73           H  
ATOM    331 1HG1 VAL A  22      11.049   9.057  -2.113  1.00  0.73           H  
ATOM    332 2HG1 VAL A  22      11.334   9.045  -0.380  1.00  0.73           H  
ATOM    333 3HG1 VAL A  22      12.612   8.508  -1.470  1.00  0.73           H  
ATOM    334 1HG2 VAL A  22      10.791   6.879  -3.346  1.00  0.73           H  
ATOM    335 2HG2 VAL A  22      12.340   6.299  -2.692  1.00  0.73           H  
ATOM    336 3HG2 VAL A  22      10.863   5.341  -2.461  1.00  0.73           H  
ATOM    337  N   THR A  23      12.593   7.674   1.659  1.00  0.75           N  
ATOM    338  CA  THR A  23      12.573   8.428   2.890  1.00  0.75           C  
ATOM    339  C   THR A  23      11.448   9.441   2.807  1.00  0.75           C  
ATOM    340  O   THR A  23      11.253  10.088   1.768  1.00  0.75           O  
ATOM    341  CB  THR A  23      13.927   9.107   3.092  1.00  0.75           C  
ATOM    342  OG1 THR A  23      13.944   9.779   4.307  1.00  0.75           O  
ATOM    343  CG2 THR A  23      14.163  10.080   2.012  1.00  0.75           C  
ATOM    344  H   THR A  23      13.443   7.623   1.114  1.00  0.75           H  
ATOM    345  HA  THR A  23      12.366   7.766   3.725  1.00  0.75           H  
ATOM    346  HB  THR A  23      14.716   8.355   3.092  1.00  0.75           H  
ATOM    347  HG1 THR A  23      14.850  10.090   4.468  1.00  0.75           H  
ATOM    348 1HG2 THR A  23      15.128  10.572   2.159  1.00  0.75           H  
ATOM    349 2HG2 THR A  23      14.159   9.574   1.049  1.00  0.75           H  
ATOM    350 3HG2 THR A  23      13.382  10.806   2.042  1.00  0.75           H  
ATOM    351  N   GLY A  24      10.747   9.620   3.916  1.00  0.75           N  
ATOM    352  CA  GLY A  24       9.616  10.521   3.960  1.00  0.75           C  
ATOM    353  C   GLY A  24       9.957  11.940   3.554  1.00  0.75           C  
ATOM    354  O   GLY A  24       9.163  12.584   2.881  1.00  0.75           O  
ATOM    355  H   GLY A  24      10.986   9.068   4.739  1.00  0.75           H  
ATOM    356 1HA  GLY A  24       8.830  10.134   3.313  1.00  0.75           H  
ATOM    357 2HA  GLY A  24       9.214  10.525   4.973  1.00  0.75           H  
ATOM    358  N   TYR A  25      11.145  12.427   3.889  1.00  0.76           N  
ATOM    359  CA  TYR A  25      11.481  13.809   3.546  1.00  0.76           C  
ATOM    360  C   TYR A  25      11.462  14.036   2.044  1.00  0.76           C  
ATOM    361  O   TYR A  25      10.884  15.009   1.557  1.00  0.76           O  
ATOM    362  CB  TYR A  25      12.824  14.190   4.141  1.00  0.76           C  
ATOM    363  CG  TYR A  25      13.124  15.589   4.038  1.00  0.76           C  
ATOM    364  CD1 TYR A  25      12.500  16.408   4.935  1.00  0.76           C  
ATOM    365  CD2 TYR A  25      13.990  16.092   3.102  1.00  0.76           C  
ATOM    366  CE1 TYR A  25      12.699  17.725   4.893  1.00  0.76           C  
ATOM    367  CE2 TYR A  25      14.203  17.453   3.066  1.00  0.76           C  
ATOM    368  CZ  TYR A  25      13.533  18.270   3.958  1.00  0.76           C  
ATOM    369  OH  TYR A  25      13.681  19.638   3.923  1.00  0.76           O  
ATOM    370  H   TYR A  25      11.779  11.864   4.462  1.00  0.76           H  
ATOM    371  HA  TYR A  25      10.719  14.463   3.973  1.00  0.76           H  
ATOM    372 1HB  TYR A  25      12.810  13.956   5.174  1.00  0.76           H  
ATOM    373 2HB  TYR A  25      13.620  13.621   3.660  1.00  0.76           H  
ATOM    374  HD1 TYR A  25      11.824  15.988   5.681  1.00  0.76           H  
ATOM    375  HD2 TYR A  25      14.493  15.426   2.389  1.00  0.76           H  
ATOM    376  HE1 TYR A  25      12.195  18.352   5.599  1.00  0.76           H  
ATOM    377  HE2 TYR A  25      14.873  17.883   2.322  1.00  0.76           H  
ATOM    378  HH  TYR A  25      12.918  20.053   4.407  1.00  0.76           H  
ATOM    379  N   ASP A  26      12.097  13.136   1.305  1.00  0.75           N  
ATOM    380  CA  ASP A  26      12.177  13.268  -0.138  1.00  0.75           C  
ATOM    381  C   ASP A  26      10.820  12.973  -0.756  1.00  0.75           C  
ATOM    382  O   ASP A  26      10.398  13.650  -1.696  1.00  0.75           O  
ATOM    383  CB  ASP A  26      13.227  12.320  -0.700  1.00  0.75           C  
ATOM    384  CG  ASP A  26      14.643  12.707  -0.309  1.00  0.75           C  
ATOM    385  OD1 ASP A  26      14.834  13.808   0.151  1.00  0.75           O  
ATOM    386  OD2 ASP A  26      15.521  11.892  -0.457  1.00  0.75           O  
ATOM    387  H   ASP A  26      12.523  12.344   1.763  1.00  0.75           H  
ATOM    388  HA  ASP A  26      12.455  14.293  -0.382  1.00  0.75           H  
ATOM    389 1HB  ASP A  26      13.018  11.311  -0.355  1.00  0.75           H  
ATOM    390 2HB  ASP A  26      13.155  12.307  -1.784  1.00  0.75           H  
ATOM    391  N   GLY A  27      10.108  11.994  -0.192  1.00  0.75           N  
ATOM    392  CA  GLY A  27       8.784  11.632  -0.678  1.00  0.75           C  
ATOM    393  C   GLY A  27       7.878  12.855  -0.606  1.00  0.75           C  
ATOM    394  O   GLY A  27       7.279  13.275  -1.601  1.00  0.75           O  
ATOM    395  H   GLY A  27      10.501  11.468   0.591  1.00  0.75           H  
ATOM    396 1HA  GLY A  27       8.851  11.271  -1.702  1.00  0.75           H  
ATOM    397 2HA  GLY A  27       8.380  10.827  -0.062  1.00  0.75           H  
ATOM    398  N   LEU A  28       7.811  13.450   0.576  1.00  0.75           N  
ATOM    399  CA  LEU A  28       6.978  14.609   0.791  1.00  0.75           C  
ATOM    400  C   LEU A  28       7.375  15.780  -0.086  1.00  0.75           C  
ATOM    401  O   LEU A  28       6.499  16.407  -0.692  1.00  0.75           O  
ATOM    402  CB  LEU A  28       7.074  15.004   2.261  1.00  0.75           C  
ATOM    403  CG  LEU A  28       6.370  14.074   3.217  1.00  0.75           C  
ATOM    404  CD1 LEU A  28       6.709  14.465   4.623  1.00  0.75           C  
ATOM    405  CD2 LEU A  28       4.884  14.170   2.956  1.00  0.75           C  
ATOM    406  H   LEU A  28       8.341  13.076   1.357  1.00  0.75           H  
ATOM    407  HA  LEU A  28       5.950  14.339   0.563  1.00  0.75           H  
ATOM    408 1HB  LEU A  28       8.132  15.014   2.536  1.00  0.75           H  
ATOM    409 2HB  LEU A  28       6.689  16.006   2.396  1.00  0.75           H  
ATOM    410  HG  LEU A  28       6.706  13.052   3.057  1.00  0.75           H  
ATOM    411 1HD1 LEU A  28       6.219  13.808   5.317  1.00  0.75           H  
ATOM    412 2HD1 LEU A  28       7.788  14.397   4.763  1.00  0.75           H  
ATOM    413 3HD1 LEU A  28       6.375  15.481   4.789  1.00  0.75           H  
ATOM    414 1HD2 LEU A  28       4.337  13.528   3.618  1.00  0.75           H  
ATOM    415 2HD2 LEU A  28       4.560  15.180   3.111  1.00  0.75           H  
ATOM    416 3HD2 LEU A  28       4.694  13.883   1.935  1.00  0.75           H  
ATOM    417  N   LEU A  29       8.672  16.047  -0.253  1.00  0.75           N  
ATOM    418  CA  LEU A  29       9.020  17.162  -1.116  1.00  0.75           C  
ATOM    419  C   LEU A  29       8.604  16.917  -2.564  1.00  0.75           C  
ATOM    420  O   LEU A  29       8.053  17.808  -3.216  1.00  0.75           O  
ATOM    421  CB  LEU A  29      10.515  17.471  -1.030  1.00  0.75           C  
ATOM    422  CG  LEU A  29      10.974  18.091   0.283  1.00  0.75           C  
ATOM    423  CD1 LEU A  29      12.451  18.213   0.264  1.00  0.75           C  
ATOM    424  CD2 LEU A  29      10.318  19.439   0.457  1.00  0.75           C  
ATOM    425  H   LEU A  29       9.399  15.526   0.244  1.00  0.75           H  
ATOM    426  HA  LEU A  29       8.482  18.039  -0.756  1.00  0.75           H  
ATOM    427 1HB  LEU A  29      11.061  16.531  -1.154  1.00  0.75           H  
ATOM    428 2HB  LEU A  29      10.785  18.141  -1.841  1.00  0.75           H  
ATOM    429  HG  LEU A  29      10.691  17.451   1.119  1.00  0.75           H  
ATOM    430 1HD1 LEU A  29      12.765  18.665   1.183  1.00  0.75           H  
ATOM    431 2HD1 LEU A  29      12.899  17.220   0.157  1.00  0.75           H  
ATOM    432 3HD1 LEU A  29      12.756  18.844  -0.566  1.00  0.75           H  
ATOM    433 1HD2 LEU A  29      10.644  19.882   1.400  1.00  0.75           H  
ATOM    434 2HD2 LEU A  29      10.596  20.092  -0.368  1.00  0.75           H  
ATOM    435 3HD2 LEU A  29       9.240  19.300   0.465  1.00  0.75           H  
ATOM    436  N   LYS A  30       8.783  15.687  -3.060  1.00  0.77           N  
ATOM    437  CA  LYS A  30       8.399  15.358  -4.435  1.00  0.77           C  
ATOM    438  C   LYS A  30       6.892  15.498  -4.643  1.00  0.77           C  
ATOM    439  O   LYS A  30       6.430  15.827  -5.738  1.00  0.77           O  
ATOM    440  CB  LYS A  30       8.875  13.956  -4.818  1.00  0.77           C  
ATOM    441  CG  LYS A  30      10.390  13.841  -5.014  1.00  0.77           C  
ATOM    442  CD  LYS A  30      10.806  12.427  -5.388  1.00  0.77           C  
ATOM    443  CE  LYS A  30      12.312  12.336  -5.595  1.00  0.77           C  
ATOM    444  NZ  LYS A  30      12.742  10.960  -5.972  1.00  0.77           N  
ATOM    445  H   LYS A  30       9.227  14.965  -2.489  1.00  0.77           H  
ATOM    446  HA  LYS A  30       8.887  16.068  -5.100  1.00  0.77           H  
ATOM    447 1HB  LYS A  30       8.590  13.256  -4.028  1.00  0.77           H  
ATOM    448 2HB  LYS A  30       8.381  13.638  -5.735  1.00  0.77           H  
ATOM    449 1HG  LYS A  30      10.702  14.521  -5.806  1.00  0.77           H  
ATOM    450 2HG  LYS A  30      10.897  14.131  -4.098  1.00  0.77           H  
ATOM    451 1HD  LYS A  30      10.516  11.747  -4.584  1.00  0.77           H  
ATOM    452 2HD  LYS A  30      10.299  12.123  -6.302  1.00  0.77           H  
ATOM    453 1HE  LYS A  30      12.605  13.027  -6.383  1.00  0.77           H  
ATOM    454 2HE  LYS A  30      12.814  12.622  -4.669  1.00  0.77           H  
ATOM    455 1HZ  LYS A  30      13.745  10.943  -6.099  1.00  0.77           H  
ATOM    456 2HZ  LYS A  30      12.484  10.314  -5.240  1.00  0.77           H  
ATOM    457 3HZ  LYS A  30      12.290  10.690  -6.834  1.00  0.77           H  
ATOM    458  N   GLN A  31       6.133  15.283  -3.572  1.00  0.79           N  
ATOM    459  CA  GLN A  31       4.682  15.387  -3.580  1.00  0.79           C  
ATOM    460  C   GLN A  31       4.152  16.797  -3.270  1.00  0.79           C  
ATOM    461  O   GLN A  31       2.936  16.993  -3.203  1.00  0.79           O  
ATOM    462  CB  GLN A  31       4.091  14.404  -2.581  1.00  0.79           C  
ATOM    463  CG  GLN A  31       4.302  12.917  -2.894  1.00  0.79           C  
ATOM    464  CD  GLN A  31       3.541  12.448  -4.123  1.00  0.79           C  
ATOM    465  OE1 GLN A  31       2.332  12.691  -4.249  1.00  0.79           O  
ATOM    466  NE2 GLN A  31       4.231  11.770  -5.036  1.00  0.79           N  
ATOM    467  H   GLN A  31       6.588  14.978  -2.710  1.00  0.79           H  
ATOM    468  HA  GLN A  31       4.334  15.115  -4.575  1.00  0.79           H  
ATOM    469 1HB  GLN A  31       4.530  14.592  -1.600  1.00  0.79           H  
ATOM    470 2HB  GLN A  31       3.030  14.591  -2.500  1.00  0.79           H  
ATOM    471 1HG  GLN A  31       5.357  12.754  -3.083  1.00  0.79           H  
ATOM    472 2HG  GLN A  31       3.993  12.326  -2.044  1.00  0.79           H  
ATOM    473 1HE2 GLN A  31       3.777  11.438  -5.862  1.00  0.79           H  
ATOM    474 2HE2 GLN A  31       5.203  11.590  -4.895  1.00  0.79           H  
ATOM    475  N   GLY A  32       5.040  17.781  -3.078  1.00  0.83           N  
ATOM    476  CA  GLY A  32       4.602  19.148  -2.802  1.00  0.83           C  
ATOM    477  C   GLY A  32       4.393  19.531  -1.327  1.00  0.83           C  
ATOM    478  O   GLY A  32       3.779  20.564  -1.049  1.00  0.83           O  
ATOM    479  H   GLY A  32       6.042  17.595  -3.141  1.00  0.83           H  
ATOM    480 1HA  GLY A  32       5.339  19.827  -3.233  1.00  0.83           H  
ATOM    481 2HA  GLY A  32       3.677  19.329  -3.345  1.00  0.83           H  
ATOM    482  N   VAL A  33       4.876  18.720  -0.385  1.00  0.88           N  
ATOM    483  CA  VAL A  33       4.724  19.040   1.035  1.00  0.88           C  
ATOM    484  C   VAL A  33       6.074  19.422   1.643  1.00  0.88           C  
ATOM    485  O   VAL A  33       6.987  18.602   1.710  1.00  0.88           O  
ATOM    486  CB  VAL A  33       4.153  17.827   1.791  1.00  0.88           C  
ATOM    487  CG1 VAL A  33       4.015  18.153   3.293  1.00  0.88           C  
ATOM    488  CG2 VAL A  33       2.806  17.418   1.187  1.00  0.88           C  
ATOM    489  H   VAL A  33       5.379  17.874  -0.649  1.00  0.88           H  
ATOM    490  HA  VAL A  33       4.038  19.880   1.139  1.00  0.88           H  
ATOM    491  HB  VAL A  33       4.836  17.009   1.687  1.00  0.88           H  
ATOM    492 1HG1 VAL A  33       3.629  17.287   3.817  1.00  0.88           H  
ATOM    493 2HG1 VAL A  33       4.990  18.421   3.703  1.00  0.88           H  
ATOM    494 3HG1 VAL A  33       3.326  18.986   3.420  1.00  0.88           H  
ATOM    495 1HG2 VAL A  33       2.419  16.544   1.714  1.00  0.88           H  
ATOM    496 2HG2 VAL A  33       2.101  18.243   1.281  1.00  0.88           H  
ATOM    497 3HG2 VAL A  33       2.939  17.172   0.130  1.00  0.88           H  
ATOM    498  N   THR A  34       6.207  20.659   2.116  1.00  0.94           N  
ATOM    499  CA  THR A  34       7.505  21.077   2.632  1.00  0.94           C  
ATOM    500  C   THR A  34       7.683  20.862   4.124  1.00  0.94           C  
ATOM    501  O   THR A  34       6.907  21.344   4.952  1.00  0.94           O  
ATOM    502  CB  THR A  34       7.804  22.554   2.305  1.00  0.94           C  
ATOM    503  OG1 THR A  34       7.838  22.733   0.883  1.00  0.94           O  
ATOM    504  CG2 THR A  34       9.161  22.951   2.896  1.00  0.94           C  
ATOM    505  H   THR A  34       5.432  21.304   2.067  1.00  0.94           H  
ATOM    506  HA  THR A  34       8.266  20.484   2.141  1.00  0.94           H  
ATOM    507  HB  THR A  34       7.028  23.189   2.723  1.00  0.94           H  
ATOM    508  HG1 THR A  34       8.504  22.154   0.504  1.00  0.94           H  
ATOM    509 1HG2 THR A  34       9.371  23.991   2.655  1.00  0.94           H  
ATOM    510 2HG2 THR A  34       9.145  22.830   3.978  1.00  0.94           H  
ATOM    511 3HG2 THR A  34       9.941  22.316   2.474  1.00  0.94           H  
ATOM    512  N   VAL A  35       8.753  20.162   4.447  1.00  1.01           N  
ATOM    513  CA  VAL A  35       9.165  19.881   5.805  1.00  1.01           C  
ATOM    514  C   VAL A  35      10.542  20.538   5.983  1.00  1.01           C  
ATOM    515  O   VAL A  35      11.334  20.512   5.035  1.00  1.01           O  
ATOM    516  CB  VAL A  35       9.215  18.350   6.048  1.00  1.01           C  
ATOM    517  CG1 VAL A  35       9.734  18.026   7.457  1.00  1.01           C  
ATOM    518  CG2 VAL A  35       7.811  17.774   5.875  1.00  1.01           C  
ATOM    519  H   VAL A  35       9.315  19.797   3.690  1.00  1.01           H  
ATOM    520  HA  VAL A  35       8.426  20.294   6.480  1.00  1.01           H  
ATOM    521  HB  VAL A  35       9.880  17.894   5.328  1.00  1.01           H  
ATOM    522 1HG1 VAL A  35       9.761  16.947   7.599  1.00  1.01           H  
ATOM    523 2HG1 VAL A  35      10.735  18.424   7.584  1.00  1.01           H  
ATOM    524 3HG1 VAL A  35       9.076  18.465   8.200  1.00  1.01           H  
ATOM    525 1HG2 VAL A  35       7.856  16.707   6.043  1.00  1.01           H  
ATOM    526 2HG2 VAL A  35       7.135  18.229   6.600  1.00  1.01           H  
ATOM    527 3HG2 VAL A  35       7.444  17.972   4.866  1.00  1.01           H  
ATOM    528  N   PRO A  36      10.815  21.261   7.082  1.00  1.07           N  
ATOM    529  CA  PRO A  36      12.112  21.848   7.361  1.00  1.07           C  
ATOM    530  C   PRO A  36      13.147  20.752   7.273  1.00  1.07           C  
ATOM    531  O   PRO A  36      12.898  19.631   7.705  1.00  1.07           O  
ATOM    532  CB  PRO A  36      11.941  22.384   8.779  1.00  1.07           C  
ATOM    533  CG  PRO A  36      10.455  22.687   8.881  1.00  1.07           C  
ATOM    534  CD  PRO A  36       9.773  21.588   8.081  1.00  1.07           C  
ATOM    535  HA  PRO A  36      12.321  22.652   6.639  1.00  1.07           H  
ATOM    536 1HB  PRO A  36      12.275  21.632   9.504  1.00  1.07           H  
ATOM    537 2HB  PRO A  36      12.576  23.268   8.924  1.00  1.07           H  
ATOM    538 1HG  PRO A  36      10.144  22.694   9.940  1.00  1.07           H  
ATOM    539 2HG  PRO A  36      10.248  23.692   8.482  1.00  1.07           H  
ATOM    540 1HD  PRO A  36       9.541  20.728   8.721  1.00  1.07           H  
ATOM    541 2HD  PRO A  36       8.880  22.029   7.608  1.00  1.07           H  
ATOM    542  N   GLY A  37      14.292  21.042   6.690  1.00  1.11           N  
ATOM    543  CA  GLY A  37      15.277  19.987   6.524  1.00  1.11           C  
ATOM    544  C   GLY A  37      16.220  19.776   7.682  1.00  1.11           C  
ATOM    545  O   GLY A  37      16.417  20.648   8.530  1.00  1.11           O  
ATOM    546  H   GLY A  37      14.478  21.974   6.351  1.00  1.11           H  
ATOM    547 1HA  GLY A  37      14.759  19.053   6.339  1.00  1.11           H  
ATOM    548 2HA  GLY A  37      15.859  20.189   5.626  1.00  1.11           H  
ATOM    549  N   GLY A  38      16.838  18.608   7.652  1.00  1.13           N  
ATOM    550  CA  GLY A  38      17.890  18.201   8.555  1.00  1.13           C  
ATOM    551  C   GLY A  38      19.137  18.179   7.700  1.00  1.13           C  
ATOM    552  O   GLY A  38      19.263  18.975   6.772  1.00  1.13           O  
ATOM    553  H   GLY A  38      16.567  17.955   6.929  1.00  1.13           H  
ATOM    554 1HA  GLY A  38      17.994  18.913   9.373  1.00  1.13           H  
ATOM    555 2HA  GLY A  38      17.687  17.216   8.974  1.00  1.13           H  
ATOM    556  N   CYS A  39      20.042  17.260   7.977  1.00  1.12           N  
ATOM    557  CA  CYS A  39      21.286  17.201   7.224  1.00  1.12           C  
ATOM    558  C   CYS A  39      21.224  16.096   6.171  1.00  1.12           C  
ATOM    559  O   CYS A  39      22.104  15.971   5.325  1.00  1.12           O  
ATOM    560  CB  CYS A  39      22.446  16.978   8.184  1.00  1.12           C  
ATOM    561  SG  CYS A  39      22.590  18.312   9.417  1.00  1.12           S  
ATOM    562  H   CYS A  39      19.895  16.614   8.736  1.00  1.12           H  
ATOM    563  HA  CYS A  39      21.436  18.155   6.719  1.00  1.12           H  
ATOM    564 1HB  CYS A  39      22.319  16.029   8.712  1.00  1.12           H  
ATOM    565 2HB  CYS A  39      23.382  16.923   7.628  1.00  1.12           H  
ATOM    566  N   GLY A  40      20.161  15.288   6.259  1.00  1.09           N  
ATOM    567  CA  GLY A  40      19.876  14.176   5.349  1.00  1.09           C  
ATOM    568  C   GLY A  40      20.471  12.830   5.768  1.00  1.09           C  
ATOM    569  O   GLY A  40      20.088  11.788   5.238  1.00  1.09           O  
ATOM    570  H   GLY A  40      19.492  15.483   6.985  1.00  1.09           H  
ATOM    571 1HA  GLY A  40      18.799  14.078   5.239  1.00  1.09           H  
ATOM    572 2HA  GLY A  40      20.253  14.434   4.360  1.00  1.09           H  
ATOM    573  N   ASP A  41      21.392  12.845   6.730  1.00  1.06           N  
ATOM    574  CA  ASP A  41      22.072  11.625   7.168  1.00  1.06           C  
ATOM    575  C   ASP A  41      21.586  11.006   8.484  1.00  1.06           C  
ATOM    576  O   ASP A  41      22.256  10.139   9.038  1.00  1.06           O  
ATOM    577  CB  ASP A  41      23.557  11.914   7.288  1.00  1.06           C  
ATOM    578  CG  ASP A  41      23.857  12.933   8.345  1.00  1.06           C  
ATOM    579  OD1 ASP A  41      22.927  13.408   9.004  1.00  1.06           O  
ATOM    580  OD2 ASP A  41      25.007  13.257   8.505  1.00  1.06           O  
ATOM    581  H   ASP A  41      21.661  13.733   7.120  1.00  1.06           H  
ATOM    582  HA  ASP A  41      21.938  10.875   6.388  1.00  1.06           H  
ATOM    583 1HB  ASP A  41      24.088  10.993   7.529  1.00  1.06           H  
ATOM    584 2HB  ASP A  41      23.937  12.275   6.330  1.00  1.06           H  
ATOM    585  N   GLY A  42      20.456  11.471   9.008  1.00  1.03           N  
ATOM    586  CA  GLY A  42      19.916  10.932  10.260  1.00  1.03           C  
ATOM    587  C   GLY A  42      20.527  11.517  11.547  1.00  1.03           C  
ATOM    588  O   GLY A  42      20.180  11.058  12.656  1.00  1.03           O  
ATOM    589  H   GLY A  42      19.953  12.188   8.511  1.00  1.03           H  
ATOM    590 1HA  GLY A  42      18.838  11.096  10.271  1.00  1.03           H  
ATOM    591 2HA  GLY A  42      20.055   9.850  10.260  1.00  1.03           H  
ATOM    592  N   THR A  43      21.449  12.500  11.428  1.00  1.01           N  
ATOM    593  CA  THR A  43      22.099  13.069  12.616  1.00  1.01           C  
ATOM    594  C   THR A  43      21.510  14.408  13.062  1.00  1.01           C  
ATOM    595  O   THR A  43      21.925  14.950  14.087  1.00  1.01           O  
ATOM    596  CB  THR A  43      23.604  13.311  12.385  1.00  1.01           C  
ATOM    597  OG1 THR A  43      23.783  14.326  11.397  1.00  1.01           O  
ATOM    598  CG2 THR A  43      24.283  12.032  11.898  1.00  1.01           C  
ATOM    599  H   THR A  43      21.761  12.828  10.499  1.00  1.01           H  
ATOM    600  HA  THR A  43      21.986  12.367  13.441  1.00  1.01           H  
ATOM    601  HB  THR A  43      24.067  13.637  13.312  1.00  1.01           H  
ATOM    602  HG1 THR A  43      23.461  14.012  10.525  1.00  1.01           H  
ATOM    603 1HG2 THR A  43      25.340  12.225  11.729  1.00  1.01           H  
ATOM    604 2HG2 THR A  43      24.177  11.256  12.637  1.00  1.01           H  
ATOM    605 3HG2 THR A  43      23.822  11.708  10.965  1.00  1.01           H  
ATOM    606  N   CYS A  44      20.584  14.968  12.282  1.00  0.99           N  
ATOM    607  CA  CYS A  44      20.038  16.283  12.603  1.00  0.99           C  
ATOM    608  C   CYS A  44      18.528  16.237  12.814  1.00  0.99           C  
ATOM    609  O   CYS A  44      17.793  15.577  12.082  1.00  0.99           O  
ATOM    610  CB  CYS A  44      20.393  17.274  11.492  1.00  0.99           C  
ATOM    611  SG  CYS A  44      22.214  17.442  11.267  1.00  0.99           S  
ATOM    612  H   CYS A  44      20.276  14.473  11.461  1.00  0.99           H  
ATOM    613  HA  CYS A  44      20.496  16.634  13.528  1.00  0.99           H  
ATOM    614 1HB  CYS A  44      19.965  16.933  10.587  1.00  0.99           H  
ATOM    615 2HB  CYS A  44      19.978  18.257  11.714  1.00  0.99           H  
ATOM    616  N   VAL A  45      18.091  17.000  13.803  1.00  0.95           N  
ATOM    617  CA  VAL A  45      16.708  17.131  14.253  1.00  0.95           C  
ATOM    618  C   VAL A  45      15.791  18.033  13.435  1.00  0.95           C  
ATOM    619  O   VAL A  45      14.585  18.087  13.682  1.00  0.95           O  
ATOM    620  CB  VAL A  45      16.713  17.618  15.691  1.00  0.95           C  
ATOM    621  CG1 VAL A  45      17.049  19.080  15.782  1.00  0.95           C  
ATOM    622  CG2 VAL A  45      15.410  17.361  16.280  1.00  0.95           C  
ATOM    623  H   VAL A  45      18.792  17.509  14.326  1.00  0.95           H  
ATOM    624  HA  VAL A  45      16.276  16.128  14.247  1.00  0.95           H  
ATOM    625  HB  VAL A  45      17.453  17.101  16.211  1.00  0.95           H  
ATOM    626 1HG1 VAL A  45      17.053  19.381  16.826  1.00  0.95           H  
ATOM    627 2HG1 VAL A  45      18.030  19.260  15.347  1.00  0.95           H  
ATOM    628 3HG1 VAL A  45      16.312  19.650  15.251  1.00  0.95           H  
ATOM    629 1HG2 VAL A  45      15.434  17.675  17.305  1.00  0.95           H  
ATOM    630 2HG2 VAL A  45      14.633  17.910  15.747  1.00  0.95           H  
ATOM    631 3HG2 VAL A  45      15.216  16.303  16.220  1.00  0.95           H  
ATOM    632  N   GLY A  46      16.359  18.797  12.516  1.00  0.91           N  
ATOM    633  CA  GLY A  46      15.594  19.794  11.766  1.00  0.91           C  
ATOM    634  C   GLY A  46      14.339  19.260  11.084  1.00  0.91           C  
ATOM    635  O   GLY A  46      13.338  19.971  11.000  1.00  0.91           O  
ATOM    636  H   GLY A  46      17.346  18.692  12.346  1.00  0.91           H  
ATOM    637 1HA  GLY A  46      15.314  20.592  12.436  1.00  0.91           H  
ATOM    638 2HA  GLY A  46      16.241  20.240  11.015  1.00  0.91           H  
ATOM    639  N   CYS A  47      14.382  18.011  10.634  1.00  0.86           N  
ATOM    640  CA  CYS A  47      13.272  17.368   9.952  1.00  0.86           C  
ATOM    641  C   CYS A  47      12.559  16.348  10.841  1.00  0.86           C  
ATOM    642  O   CYS A  47      11.917  15.414  10.354  1.00  0.86           O  
ATOM    643  CB  CYS A  47      13.776  16.695   8.672  1.00  0.86           C  
ATOM    644  SG  CYS A  47      15.092  15.495   8.968  1.00  0.86           S  
ATOM    645  H   CYS A  47      15.240  17.493  10.770  1.00  0.86           H  
ATOM    646  HA  CYS A  47      12.552  18.136   9.667  1.00  0.86           H  
ATOM    647 1HB  CYS A  47      12.959  16.197   8.170  1.00  0.86           H  
ATOM    648 2HB  CYS A  47      14.156  17.453   7.995  1.00  0.86           H  
ATOM    649  N   ALA A  48      12.669  16.519  12.159  1.00  0.81           N  
ATOM    650  CA  ALA A  48      11.980  15.623  13.080  1.00  0.81           C  
ATOM    651  C   ALA A  48      10.465  15.712  12.905  1.00  0.81           C  
ATOM    652  O   ALA A  48       9.931  16.785  12.622  1.00  0.81           O  
ATOM    653  CB  ALA A  48      12.343  15.930  14.519  1.00  0.81           C  
ATOM    654  H   ALA A  48      13.243  17.274  12.539  1.00  0.81           H  
ATOM    655  HA  ALA A  48      12.290  14.621  12.851  1.00  0.81           H  
ATOM    656 1HB  ALA A  48      11.834  15.225  15.181  1.00  0.81           H  
ATOM    657 2HB  ALA A  48      13.416  15.836  14.644  1.00  0.81           H  
ATOM    658 3HB  ALA A  48      12.035  16.944  14.765  1.00  0.81           H  
ATOM    659  N   GLY A  49       9.781  14.582  13.100  1.00  0.76           N  
ATOM    660  CA  GLY A  49       8.315  14.516  13.028  1.00  0.76           C  
ATOM    661  C   GLY A  49       7.725  13.720  14.200  1.00  0.76           C  
ATOM    662  O   GLY A  49       8.434  12.968  14.873  1.00  0.76           O  
ATOM    663  H   GLY A  49      10.311  13.746  13.311  1.00  0.76           H  
ATOM    664 1HA  GLY A  49       7.891  15.518  13.000  1.00  0.76           H  
ATOM    665 2HA  GLY A  49       8.027  14.041  12.092  1.00  0.76           H  
ATOM    666  N   HIS A  50       6.421  13.859  14.433  1.00  0.72           N  
ATOM    667  CA  HIS A  50       5.748  13.078  15.486  1.00  0.72           C  
ATOM    668  C   HIS A  50       4.715  12.142  14.878  1.00  0.72           C  
ATOM    669  O   HIS A  50       3.745  12.570  14.253  1.00  0.72           O  
ATOM    670  CB  HIS A  50       5.115  13.997  16.532  1.00  0.72           C  
ATOM    671  CG  HIS A  50       4.395  13.373  17.665  1.00  0.72           C  
ATOM    672  ND1 HIS A  50       3.384  14.045  18.323  1.00  0.72           N  
ATOM    673  CD2 HIS A  50       4.509  12.174  18.278  1.00  0.72           C  
ATOM    674  CE1 HIS A  50       2.903  13.287  19.286  1.00  0.72           C  
ATOM    675  NE2 HIS A  50       3.565  12.146  19.288  1.00  0.72           N  
ATOM    676  H   HIS A  50       5.897  14.522  13.856  1.00  0.72           H  
ATOM    677  HA  HIS A  50       6.477  12.460  16.003  1.00  0.72           H  
ATOM    678 1HB  HIS A  50       5.893  14.631  16.957  1.00  0.72           H  
ATOM    679 2HB  HIS A  50       4.414  14.631  16.056  1.00  0.72           H  
ATOM    680  HD1 HIS A  50       3.043  14.982  18.070  1.00  0.72           H  
ATOM    681  HD2 HIS A  50       5.161  11.321  18.115  1.00  0.72           H  
ATOM    682  HE1 HIS A  50       2.093  13.648  19.917  1.00  0.72           H  
ATOM    683  N   LEU A  51       4.944  10.851  15.031  1.00  0.69           N  
ATOM    684  CA  LEU A  51       4.077   9.857  14.437  1.00  0.69           C  
ATOM    685  C   LEU A  51       2.862   9.673  15.312  1.00  0.69           C  
ATOM    686  O   LEU A  51       2.973   9.309  16.482  1.00  0.69           O  
ATOM    687  CB  LEU A  51       4.858   8.555  14.292  1.00  0.69           C  
ATOM    688  CG  LEU A  51       4.174   7.346  13.602  1.00  0.69           C  
ATOM    689  CD1 LEU A  51       3.818   7.667  12.153  1.00  0.69           C  
ATOM    690  CD2 LEU A  51       5.155   6.203  13.614  1.00  0.69           C  
ATOM    691  H   LEU A  51       5.748  10.549  15.572  1.00  0.69           H  
ATOM    692  HA  LEU A  51       3.751  10.200  13.458  1.00  0.69           H  
ATOM    693 1HB  LEU A  51       5.745   8.774  13.802  1.00  0.69           H  
ATOM    694 2HB  LEU A  51       5.128   8.228  15.296  1.00  0.69           H  
ATOM    695  HG  LEU A  51       3.257   7.073  14.133  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       3.363   6.788  11.700  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       3.113   8.492  12.127  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51       4.702   7.929  11.598  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51       4.718   5.337  13.129  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51       6.042   6.503  13.078  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51       5.415   5.952  14.639  1.00  0.69           H  
ATOM    702  N   LEU A  52       1.703   9.949  14.742  1.00  0.67           N  
ATOM    703  CA  LEU A  52       0.463   9.870  15.479  1.00  0.67           C  
ATOM    704  C   LEU A  52      -0.169   8.506  15.256  1.00  0.67           C  
ATOM    705  O   LEU A  52      -0.789   7.940  16.158  1.00  0.67           O  
ATOM    706  CB  LEU A  52      -0.484  10.971  15.009  1.00  0.67           C  
ATOM    707  CG  LEU A  52       0.021  12.395  15.169  1.00  0.67           C  
ATOM    708  CD1 LEU A  52      -1.046  13.354  14.616  1.00  0.67           C  
ATOM    709  CD2 LEU A  52       0.350  12.656  16.631  1.00  0.67           C  
ATOM    710  H   LEU A  52       1.686  10.234  13.769  1.00  0.67           H  
ATOM    711  HA  LEU A  52       0.670   9.996  16.540  1.00  0.67           H  
ATOM    712 1HB  LEU A  52      -0.688  10.812  13.952  1.00  0.67           H  
ATOM    713 2HB  LEU A  52      -1.420  10.881  15.556  1.00  0.67           H  
ATOM    714  HG  LEU A  52       0.932  12.532  14.575  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52      -0.716  14.377  14.705  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52      -1.233  13.136  13.581  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52      -1.967  13.231  15.181  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52       0.720  13.671  16.747  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52      -0.542  12.527  17.238  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52       1.120  11.954  16.962  1.00  0.67           H  
ATOM    721  N   GLU A  53       0.011   7.985  14.042  1.00  0.67           N  
ATOM    722  CA  GLU A  53      -0.533   6.681  13.643  1.00  0.67           C  
ATOM    723  C   GLU A  53       0.272   6.072  12.489  1.00  0.67           C  
ATOM    724  O   GLU A  53       0.847   6.786  11.665  1.00  0.67           O  
ATOM    725  CB  GLU A  53      -2.033   6.795  13.299  1.00  0.67           C  
ATOM    726  CG  GLU A  53      -2.760   5.469  12.890  1.00  0.67           C  
ATOM    727  CD  GLU A  53      -2.752   4.361  13.949  1.00  0.67           C  
ATOM    728  OE1 GLU A  53      -1.743   3.693  14.066  1.00  0.67           O  
ATOM    729  OE2 GLU A  53      -3.753   4.172  14.606  1.00  0.67           O  
ATOM    730  H   GLU A  53       0.531   8.544  13.367  1.00  0.67           H  
ATOM    731  HA  GLU A  53      -0.443   6.005  14.494  1.00  0.67           H  
ATOM    732 1HB  GLU A  53      -2.567   7.208  14.155  1.00  0.67           H  
ATOM    733 2HB  GLU A  53      -2.156   7.498  12.476  1.00  0.67           H  
ATOM    734 1HG  GLU A  53      -3.799   5.722  12.687  1.00  0.67           H  
ATOM    735 2HG  GLU A  53      -2.341   5.095  11.960  1.00  0.67           H  
ATOM    736  N   GLY A  54       0.268   4.741  12.420  1.00  0.67           N  
ATOM    737  CA  GLY A  54       0.964   3.993  11.374  1.00  0.67           C  
ATOM    738  C   GLY A  54       2.333   3.540  11.851  1.00  0.67           C  
ATOM    739  O   GLY A  54       2.752   3.876  12.959  1.00  0.67           O  
ATOM    740  H   GLY A  54      -0.279   4.230  13.117  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       0.368   3.127  11.084  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       1.075   4.609  10.491  1.00  0.67           H  
ATOM    743  N   GLU A  55       3.024   2.749  11.037  1.00  0.68           N  
ATOM    744  CA  GLU A  55       4.344   2.270  11.419  1.00  0.68           C  
ATOM    745  C   GLU A  55       5.390   2.634  10.379  1.00  0.68           C  
ATOM    746  O   GLU A  55       5.134   2.593   9.166  1.00  0.68           O  
ATOM    747  CB  GLU A  55       4.321   0.760  11.634  1.00  0.68           C  
ATOM    748  CG  GLU A  55       3.417   0.304  12.797  1.00  0.68           C  
ATOM    749  CD  GLU A  55       3.419  -1.198  13.036  1.00  0.68           C  
ATOM    750  OE1 GLU A  55       4.082  -1.903  12.315  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       2.751  -1.630  13.947  1.00  0.68           O  
ATOM    752  H   GLU A  55       2.626   2.482  10.142  1.00  0.68           H  
ATOM    753  HA  GLU A  55       4.631   2.746  12.356  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       3.973   0.270  10.722  1.00  0.68           H  
ATOM    755 2HB  GLU A  55       5.333   0.406  11.829  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       3.741   0.807  13.708  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       2.397   0.623  12.588  1.00  0.68           H  
ATOM    758  N   VAL A  56       6.568   2.988  10.864  1.00  0.70           N  
ATOM    759  CA  VAL A  56       7.668   3.376  10.002  1.00  0.70           C  
ATOM    760  C   VAL A  56       8.972   2.666  10.370  1.00  0.70           C  
ATOM    761  O   VAL A  56       9.117   2.143  11.477  1.00  0.70           O  
ATOM    762  CB  VAL A  56       7.886   4.874  10.118  1.00  0.70           C  
ATOM    763  CG1 VAL A  56       6.651   5.685   9.716  1.00  0.70           C  
ATOM    764  CG2 VAL A  56       8.217   5.162  11.476  1.00  0.70           C  
ATOM    765  H   VAL A  56       6.702   2.992  11.866  1.00  0.70           H  
ATOM    766  HA  VAL A  56       7.420   3.126   8.972  1.00  0.70           H  
ATOM    767  HB  VAL A  56       8.672   5.144   9.462  1.00  0.70           H  
ATOM    768 1HG1 VAL A  56       6.869   6.748   9.808  1.00  0.70           H  
ATOM    769 2HG1 VAL A  56       6.394   5.462   8.705  1.00  0.70           H  
ATOM    770 3HG1 VAL A  56       5.816   5.440  10.365  1.00  0.70           H  
ATOM    771 1HG2 VAL A  56       8.379   6.195  11.533  1.00  0.70           H  
ATOM    772 2HG2 VAL A  56       7.399   4.874  12.124  1.00  0.70           H  
ATOM    773 3HG2 VAL A  56       9.104   4.618  11.754  1.00  0.70           H  
ATOM    774  N   ASN A  57       9.920   2.675   9.439  1.00  0.73           N  
ATOM    775  CA  ASN A  57      11.264   2.146   9.632  1.00  0.73           C  
ATOM    776  C   ASN A  57      12.295   3.245   9.920  1.00  0.73           C  
ATOM    777  O   ASN A  57      12.589   4.089   9.068  1.00  0.73           O  
ATOM    778  CB  ASN A  57      11.686   1.254   8.481  1.00  0.73           C  
ATOM    779  CG  ASN A  57      13.037   0.669   8.749  1.00  0.73           C  
ATOM    780  OD1 ASN A  57      13.951   1.425   9.106  1.00  0.73           O  
ATOM    781  ND2 ASN A  57      13.184  -0.630   8.638  1.00  0.73           N  
ATOM    782  H   ASN A  57       9.706   3.114   8.552  1.00  0.73           H  
ATOM    783  HA  ASN A  57      11.244   1.511  10.519  1.00  0.73           H  
ATOM    784 1HB  ASN A  57      10.962   0.449   8.349  1.00  0.73           H  
ATOM    785 2HB  ASN A  57      11.715   1.833   7.558  1.00  0.73           H  
ATOM    786 1HD2 ASN A  57      14.084  -1.051   8.888  1.00  0.73           H  
ATOM    787 2HD2 ASN A  57      12.417  -1.205   8.368  1.00  0.73           H  
ATOM    788  N   THR A  58      12.825   3.242  11.145  1.00  0.76           N  
ATOM    789  CA  THR A  58      13.762   4.258  11.634  1.00  0.76           C  
ATOM    790  C   THR A  58      15.145   3.672  11.934  1.00  0.76           C  
ATOM    791  O   THR A  58      15.911   4.239  12.723  1.00  0.76           O  
ATOM    792  CB  THR A  58      13.238   4.900  12.925  1.00  0.76           C  
ATOM    793  OG1 THR A  58      13.029   3.881  13.913  1.00  0.76           O  
ATOM    794  CG2 THR A  58      11.962   5.620  12.680  1.00  0.76           C  
ATOM    795  H   THR A  58      12.548   2.503  11.780  1.00  0.76           H  
ATOM    796  HA  THR A  58      13.872   5.027  10.870  1.00  0.76           H  
ATOM    797  HB  THR A  58      13.972   5.601  13.302  1.00  0.76           H  
ATOM    798  HG1 THR A  58      12.410   3.224  13.575  1.00  0.76           H  
ATOM    799 1HG2 THR A  58      11.612   6.065  13.609  1.00  0.76           H  
ATOM    800 2HG2 THR A  58      12.123   6.395  11.946  1.00  0.76           H  
ATOM    801 3HG2 THR A  58      11.231   4.920  12.314  1.00  0.76           H  
ATOM    802  N   ASP A  59      15.467   2.545  11.298  1.00  0.79           N  
ATOM    803  CA  ASP A  59      16.709   1.805  11.544  1.00  0.79           C  
ATOM    804  C   ASP A  59      17.983   2.628  11.354  1.00  0.79           C  
ATOM    805  O   ASP A  59      18.971   2.401  12.052  1.00  0.79           O  
ATOM    806  CB  ASP A  59      16.790   0.593  10.610  1.00  0.79           C  
ATOM    807  CG  ASP A  59      15.798  -0.533  10.944  1.00  0.79           C  
ATOM    808  OD1 ASP A  59      15.233  -0.527  12.017  1.00  0.79           O  
ATOM    809  OD2 ASP A  59      15.593  -1.380  10.090  1.00  0.79           O  
ATOM    810  H   ASP A  59      14.812   2.168  10.615  1.00  0.79           H  
ATOM    811  HA  ASP A  59      16.688   1.449  12.574  1.00  0.79           H  
ATOM    812 1HB  ASP A  59      16.609   0.922   9.584  1.00  0.79           H  
ATOM    813 2HB  ASP A  59      17.802   0.189  10.638  1.00  0.79           H  
ATOM    814  N   ASP A  60      17.965   3.583  10.426  1.00  0.83           N  
ATOM    815  CA  ASP A  60      19.150   4.387  10.156  1.00  0.83           C  
ATOM    816  C   ASP A  60      19.134   5.763  10.837  1.00  0.83           C  
ATOM    817  O   ASP A  60      19.967   6.614  10.527  1.00  0.83           O  
ATOM    818  CB  ASP A  60      19.337   4.563   8.649  1.00  0.83           C  
ATOM    819  CG  ASP A  60      19.642   3.253   7.918  1.00  0.83           C  
ATOM    820  OD1 ASP A  60      20.426   2.480   8.412  1.00  0.83           O  
ATOM    821  OD2 ASP A  60      19.075   3.039   6.874  1.00  0.83           O  
ATOM    822  H   ASP A  60      17.122   3.740   9.893  1.00  0.83           H  
ATOM    823  HA  ASP A  60      20.016   3.845  10.536  1.00  0.83           H  
ATOM    824 1HB  ASP A  60      18.431   4.998   8.223  1.00  0.83           H  
ATOM    825 2HB  ASP A  60      20.152   5.264   8.466  1.00  0.83           H  
ATOM    826  N   CYS A  61      18.193   6.006  11.752  1.00  0.88           N  
ATOM    827  CA  CYS A  61      18.194   7.289  12.459  1.00  0.88           C  
ATOM    828  C   CYS A  61      19.267   7.249  13.537  1.00  0.88           C  
ATOM    829  O   CYS A  61      19.433   6.214  14.186  1.00  0.88           O  
ATOM    830  CB  CYS A  61      16.845   7.557  13.120  1.00  0.88           C  
ATOM    831  SG  CYS A  61      15.452   7.820  11.961  1.00  0.88           S  
ATOM    832  H   CYS A  61      17.497   5.298  11.996  1.00  0.88           H  
ATOM    833  HA  CYS A  61      18.420   8.090  11.753  1.00  0.88           H  
ATOM    834 1HB  CYS A  61      16.591   6.702  13.740  1.00  0.88           H  
ATOM    835 2HB  CYS A  61      16.916   8.420  13.776  1.00  0.88           H  
ATOM    836  HG  CYS A  61      15.528   6.625  11.390  1.00  0.88           H  
ATOM    837  N   THR A  62      19.979   8.362  13.763  1.00  0.94           N  
ATOM    838  CA  THR A  62      21.010   8.361  14.805  1.00  0.94           C  
ATOM    839  C   THR A  62      20.799   9.425  15.884  1.00  0.94           C  
ATOM    840  O   THR A  62      21.337   9.308  16.985  1.00  0.94           O  
ATOM    841  CB  THR A  62      22.395   8.580  14.189  1.00  0.94           C  
ATOM    842  OG1 THR A  62      22.440   9.868  13.623  1.00  0.94           O  
ATOM    843  CG2 THR A  62      22.647   7.565  13.086  1.00  0.94           C  
ATOM    844  H   THR A  62      19.844   9.205  13.206  1.00  0.94           H  
ATOM    845  HA  THR A  62      21.003   7.390  15.297  1.00  0.94           H  
ATOM    846  HB  THR A  62      23.162   8.490  14.957  1.00  0.94           H  
ATOM    847  HG1 THR A  62      21.576  10.066  13.212  1.00  0.94           H  
ATOM    848 1HG2 THR A  62      23.628   7.740  12.648  1.00  0.94           H  
ATOM    849 2HG2 THR A  62      22.606   6.558  13.502  1.00  0.94           H  
ATOM    850 3HG2 THR A  62      21.885   7.669  12.311  1.00  0.94           H  
ATOM    851  N   PHE A  63      19.979  10.440  15.602  1.00  1.01           N  
ATOM    852  CA  PHE A  63      19.799  11.531  16.563  1.00  1.01           C  
ATOM    853  C   PHE A  63      18.731  11.242  17.611  1.00  1.01           C  
ATOM    854  O   PHE A  63      18.589  11.998  18.570  1.00  1.01           O  
ATOM    855  CB  PHE A  63      19.404  12.830  15.866  1.00  1.01           C  
ATOM    856  CG  PHE A  63      19.562  14.036  16.732  1.00  1.01           C  
ATOM    857  CD1 PHE A  63      20.816  14.536  17.035  1.00  1.01           C  
ATOM    858  CD2 PHE A  63      18.459  14.658  17.275  1.00  1.01           C  
ATOM    859  CE1 PHE A  63      20.960  15.642  17.856  1.00  1.01           C  
ATOM    860  CE2 PHE A  63      18.610  15.765  18.104  1.00  1.01           C  
ATOM    861  CZ  PHE A  63      19.848  16.252  18.390  1.00  1.01           C  
ATOM    862  H   PHE A  63      19.586  10.513  14.672  1.00  1.01           H  
ATOM    863  HA  PHE A  63      20.748  11.690  17.078  1.00  1.01           H  
ATOM    864 1HB  PHE A  63      19.991  12.961  14.969  1.00  1.01           H  
ATOM    865 2HB  PHE A  63      18.365  12.780  15.574  1.00  1.01           H  
ATOM    866  HD1 PHE A  63      21.697  14.048  16.612  1.00  1.01           H  
ATOM    867  HD2 PHE A  63      17.468  14.267  17.045  1.00  1.01           H  
ATOM    868  HE1 PHE A  63      21.956  16.025  18.081  1.00  1.01           H  
ATOM    869  HE2 PHE A  63      17.738  16.254  18.526  1.00  1.01           H  
ATOM    870  HZ  PHE A  63      19.952  17.114  19.035  1.00  1.01           H  
ATOM    871  N   LEU A  64      17.957  10.184  17.417  1.00  1.07           N  
ATOM    872  CA  LEU A  64      16.898   9.857  18.364  1.00  1.07           C  
ATOM    873  C   LEU A  64      17.236   8.623  19.192  1.00  1.07           C  
ATOM    874  O   LEU A  64      17.742   7.629  18.664  1.00  1.07           O  
ATOM    875  CB  LEU A  64      15.588   9.621  17.617  1.00  1.07           C  
ATOM    876  CG  LEU A  64      15.102  10.786  16.800  1.00  1.07           C  
ATOM    877  CD1 LEU A  64      13.845  10.397  16.120  1.00  1.07           C  
ATOM    878  CD2 LEU A  64      14.878  11.979  17.687  1.00  1.07           C  
ATOM    879  H   LEU A  64      18.123   9.599  16.614  1.00  1.07           H  
ATOM    880  HA  LEU A  64      16.764  10.694  19.051  1.00  1.07           H  
ATOM    881 1HB  LEU A  64      15.711   8.775  16.948  1.00  1.07           H  
ATOM    882 2HB  LEU A  64      14.812   9.372  18.349  1.00  1.07           H  
ATOM    883  HG  LEU A  64      15.840  11.034  16.050  1.00  1.07           H  
ATOM    884 1HD1 LEU A  64      13.481  11.230  15.526  1.00  1.07           H  
ATOM    885 2HD1 LEU A  64      14.014   9.535  15.476  1.00  1.07           H  
ATOM    886 3HD1 LEU A  64      13.119  10.147  16.880  1.00  1.07           H  
ATOM    887 1HD2 LEU A  64      14.526  12.806  17.077  1.00  1.07           H  
ATOM    888 2HD2 LEU A  64      14.129  11.740  18.448  1.00  1.07           H  
ATOM    889 3HD2 LEU A  64      15.814  12.255  18.179  1.00  1.07           H  
ATOM    890  N   THR A  65      16.893   8.658  20.475  1.00  1.12           N  
ATOM    891  CA  THR A  65      17.106   7.504  21.334  1.00  1.12           C  
ATOM    892  C   THR A  65      15.922   6.567  21.185  1.00  1.12           C  
ATOM    893  O   THR A  65      14.874   7.007  20.716  1.00  1.12           O  
ATOM    894  CB  THR A  65      17.203   7.958  22.796  1.00  1.12           C  
ATOM    895  OG1 THR A  65      15.951   8.565  23.174  1.00  1.12           O  
ATOM    896  CG2 THR A  65      18.313   8.969  22.949  1.00  1.12           C  
ATOM    897  H   THR A  65      16.479   9.509  20.876  1.00  1.12           H  
ATOM    898  HA  THR A  65      18.030   7.021  21.031  1.00  1.12           H  
ATOM    899  HB  THR A  65      17.397   7.118  23.443  1.00  1.12           H  
ATOM    900  HG1 THR A  65      15.897   9.446  22.725  1.00  1.12           H  
ATOM    901 1HG2 THR A  65      18.366   9.301  23.986  1.00  1.12           H  
ATOM    902 2HG2 THR A  65      19.261   8.516  22.662  1.00  1.12           H  
ATOM    903 3HG2 THR A  65      18.109   9.828  22.304  1.00  1.12           H  
ATOM    904  N   PRO A  66      16.032   5.278  21.549  1.00  1.13           N  
ATOM    905  CA  PRO A  66      14.924   4.347  21.595  1.00  1.13           C  
ATOM    906  C   PRO A  66      13.736   4.893  22.376  1.00  1.13           C  
ATOM    907  O   PRO A  66      12.591   4.669  21.994  1.00  1.13           O  
ATOM    908  CB  PRO A  66      15.556   3.141  22.291  1.00  1.13           C  
ATOM    909  CG  PRO A  66      17.013   3.201  21.875  1.00  1.13           C  
ATOM    910  CD  PRO A  66      17.348   4.676  21.870  1.00  1.13           C  
ATOM    911  HA  PRO A  66      14.627   4.091  20.571  1.00  1.13           H  
ATOM    912 1HB  PRO A  66      15.415   3.214  23.380  1.00  1.13           H  
ATOM    913 2HB  PRO A  66      15.058   2.217  21.964  1.00  1.13           H  
ATOM    914 1HG  PRO A  66      17.633   2.625  22.581  1.00  1.13           H  
ATOM    915 2HG  PRO A  66      17.144   2.735  20.887  1.00  1.13           H  
ATOM    916 1HD  PRO A  66      17.709   4.977  22.856  1.00  1.13           H  
ATOM    917 2HD  PRO A  66      18.081   4.859  21.074  1.00  1.13           H  
ATOM    918  N   ALA A  67      13.983   5.657  23.447  1.00  1.11           N  
ATOM    919  CA  ALA A  67      12.853   6.199  24.193  1.00  1.11           C  
ATOM    920  C   ALA A  67      12.092   7.187  23.332  1.00  1.11           C  
ATOM    921  O   ALA A  67      10.863   7.159  23.269  1.00  1.11           O  
ATOM    922  CB  ALA A  67      13.322   6.878  25.463  1.00  1.11           C  
ATOM    923  H   ALA A  67      14.926   5.851  23.752  1.00  1.11           H  
ATOM    924  HA  ALA A  67      12.184   5.379  24.448  1.00  1.11           H  
ATOM    925 1HB  ALA A  67      12.460   7.265  26.005  1.00  1.11           H  
ATOM    926 2HB  ALA A  67      13.853   6.160  26.087  1.00  1.11           H  
ATOM    927 3HB  ALA A  67      13.989   7.703  25.206  1.00  1.11           H  
ATOM    928  N   GLU A  68      12.833   8.040  22.634  1.00  1.07           N  
ATOM    929  CA  GLU A  68      12.204   9.044  21.790  1.00  1.07           C  
ATOM    930  C   GLU A  68      11.455   8.386  20.641  1.00  1.07           C  
ATOM    931  O   GLU A  68      10.363   8.828  20.270  1.00  1.07           O  
ATOM    932  CB  GLU A  68      13.269  10.042  21.368  1.00  1.07           C  
ATOM    933  CG  GLU A  68      13.680  10.871  22.569  1.00  1.07           C  
ATOM    934  CD  GLU A  68      14.941  11.573  22.438  1.00  1.07           C  
ATOM    935  OE1 GLU A  68      15.841  11.024  21.826  1.00  1.07           O  
ATOM    936  OE2 GLU A  68      15.060  12.629  22.994  1.00  1.07           O  
ATOM    937  H   GLU A  68      13.854   8.017  22.713  1.00  1.07           H  
ATOM    938  HA  GLU A  68      11.479   9.587  22.392  1.00  1.07           H  
ATOM    939 1HB  GLU A  68      14.136   9.523  20.970  1.00  1.07           H  
ATOM    940 2HB  GLU A  68      12.881  10.704  20.594  1.00  1.07           H  
ATOM    941 1HG  GLU A  68      12.893  11.604  22.756  1.00  1.07           H  
ATOM    942 2HG  GLU A  68      13.729  10.213  23.437  1.00  1.07           H  
ATOM    943  N   LYS A  69      12.009   7.295  20.116  1.00  1.00           N  
ATOM    944  CA  LYS A  69      11.341   6.562  19.051  1.00  1.00           C  
ATOM    945  C   LYS A  69      10.028   5.960  19.583  1.00  1.00           C  
ATOM    946  O   LYS A  69       8.995   6.014  18.914  1.00  1.00           O  
ATOM    947  CB  LYS A  69      12.274   5.481  18.517  1.00  1.00           C  
ATOM    948  CG  LYS A  69      13.476   6.024  17.723  1.00  1.00           C  
ATOM    949  CD  LYS A  69      14.413   4.903  17.316  1.00  1.00           C  
ATOM    950  CE  LYS A  69      15.604   5.415  16.530  1.00  1.00           C  
ATOM    951  NZ  LYS A  69      16.574   4.320  16.243  1.00  1.00           N  
ATOM    952  H   LYS A  69      12.926   6.994  20.449  1.00  1.00           H  
ATOM    953  HA  LYS A  69      11.101   7.256  18.242  1.00  1.00           H  
ATOM    954 1HB  LYS A  69      12.652   4.892  19.347  1.00  1.00           H  
ATOM    955 2HB  LYS A  69      11.717   4.812  17.865  1.00  1.00           H  
ATOM    956 1HG  LYS A  69      13.120   6.540  16.828  1.00  1.00           H  
ATOM    957 2HG  LYS A  69      14.022   6.739  18.337  1.00  1.00           H  
ATOM    958 1HD  LYS A  69      14.778   4.396  18.206  1.00  1.00           H  
ATOM    959 2HD  LYS A  69      13.872   4.183  16.702  1.00  1.00           H  
ATOM    960 1HE  LYS A  69      15.251   5.829  15.588  1.00  1.00           H  
ATOM    961 2HE  LYS A  69      16.108   6.198  17.096  1.00  1.00           H  
ATOM    962 1HZ  LYS A  69      17.362   4.680  15.708  1.00  1.00           H  
ATOM    963 2HZ  LYS A  69      16.910   3.942  17.111  1.00  1.00           H  
ATOM    964 3HZ  LYS A  69      16.117   3.589  15.716  1.00  1.00           H  
ATOM    965  N   LYS A  70      10.045   5.438  20.823  1.00  0.93           N  
ATOM    966  CA  LYS A  70       8.848   4.872  21.464  1.00  0.93           C  
ATOM    967  C   LYS A  70       7.775   5.937  21.694  1.00  0.93           C  
ATOM    968  O   LYS A  70       6.577   5.646  21.671  1.00  0.93           O  
ATOM    969  CB  LYS A  70       9.200   4.173  22.780  1.00  0.93           C  
ATOM    970  CG  LYS A  70       9.957   2.848  22.614  1.00  0.93           C  
ATOM    971  CD  LYS A  70      10.313   2.240  23.963  1.00  0.93           C  
ATOM    972  CE  LYS A  70      11.071   0.932  23.801  1.00  0.93           C  
ATOM    973  NZ  LYS A  70      11.435   0.333  25.118  1.00  0.93           N  
ATOM    974  H   LYS A  70      10.928   5.399  21.334  1.00  0.93           H  
ATOM    975  HA  LYS A  70       8.427   4.125  20.793  1.00  0.93           H  
ATOM    976 1HB  LYS A  70       9.820   4.832  23.382  1.00  0.93           H  
ATOM    977 2HB  LYS A  70       8.289   3.978  23.343  1.00  0.93           H  
ATOM    978 1HG  LYS A  70       9.325   2.146  22.072  1.00  0.93           H  
ATOM    979 2HG  LYS A  70      10.857   3.002  22.036  1.00  0.93           H  
ATOM    980 1HD  LYS A  70      10.939   2.945  24.514  1.00  0.93           H  
ATOM    981 2HD  LYS A  70       9.405   2.061  24.536  1.00  0.93           H  
ATOM    982 1HE  LYS A  70      10.452   0.227  23.249  1.00  0.93           H  
ATOM    983 2HE  LYS A  70      11.985   1.120  23.234  1.00  0.93           H  
ATOM    984 1HZ  LYS A  70      11.937  -0.531  24.970  1.00  0.93           H  
ATOM    985 2HZ  LYS A  70      12.019   0.978  25.631  1.00  0.93           H  
ATOM    986 3HZ  LYS A  70      10.595   0.147  25.647  1.00  0.93           H  
ATOM    987  N   GLN A  71       8.212   7.187  21.851  1.00  0.88           N  
ATOM    988  CA  GLN A  71       7.333   8.336  22.048  1.00  0.88           C  
ATOM    989  C   GLN A  71       6.776   8.851  20.716  1.00  0.88           C  
ATOM    990  O   GLN A  71       6.020   9.822  20.695  1.00  0.88           O  
ATOM    991  CB  GLN A  71       8.077   9.469  22.767  1.00  0.88           C  
ATOM    992  CG  GLN A  71       8.478   9.144  24.194  1.00  0.88           C  
ATOM    993  CD  GLN A  71       9.391  10.197  24.813  1.00  0.88           C  
ATOM    994  OE1 GLN A  71       9.997  11.025  24.125  1.00  0.88           O  
ATOM    995  NE2 GLN A  71       9.495  10.165  26.137  1.00  0.88           N  
ATOM    996  H   GLN A  71       9.221   7.335  21.901  1.00  0.88           H  
ATOM    997  HA  GLN A  71       6.492   8.023  22.665  1.00  0.88           H  
ATOM    998 1HB  GLN A  71       8.980   9.701  22.221  1.00  0.88           H  
ATOM    999 2HB  GLN A  71       7.461  10.365  22.775  1.00  0.88           H  
ATOM   1000 1HG  GLN A  71       7.570   9.104  24.793  1.00  0.88           H  
ATOM   1001 2HG  GLN A  71       8.968   8.188  24.227  1.00  0.88           H  
ATOM   1002 1HE2 GLN A  71      10.079  10.824  26.611  1.00  0.88           H  
ATOM   1003 2HE2 GLN A  71       8.990   9.478  26.662  1.00  0.88           H  
ATOM   1004  N   GLY A  72       7.152   8.206  19.603  1.00  0.83           N  
ATOM   1005  CA  GLY A  72       6.682   8.588  18.285  1.00  0.83           C  
ATOM   1006  C   GLY A  72       7.576   9.585  17.565  1.00  0.83           C  
ATOM   1007  O   GLY A  72       7.182  10.146  16.541  1.00  0.83           O  
ATOM   1008  H   GLY A  72       7.783   7.409  19.653  1.00  0.83           H  
ATOM   1009 1HA  GLY A  72       6.605   7.685  17.677  1.00  0.83           H  
ATOM   1010 2HA  GLY A  72       5.672   8.988  18.367  1.00  0.83           H  
ATOM   1011  N   TYR A  73       8.779   9.854  18.061  1.00  0.80           N  
ATOM   1012  CA  TYR A  73       9.566  10.822  17.318  1.00  0.80           C  
ATOM   1013  C   TYR A  73      10.321  10.149  16.192  1.00  0.80           C  
ATOM   1014  O   TYR A  73      10.969   9.115  16.374  1.00  0.80           O  
ATOM   1015  CB  TYR A  73      10.495  11.606  18.221  1.00  0.80           C  
ATOM   1016  CG  TYR A  73       9.727  12.494  19.142  1.00  0.80           C  
ATOM   1017  CD1 TYR A  73       9.642  12.202  20.496  1.00  0.80           C  
ATOM   1018  CD2 TYR A  73       9.062  13.592  18.621  1.00  0.80           C  
ATOM   1019  CE1 TYR A  73       8.915  13.027  21.329  1.00  0.80           C  
ATOM   1020  CE2 TYR A  73       8.340  14.413  19.448  1.00  0.80           C  
ATOM   1021  CZ  TYR A  73       8.264  14.142  20.798  1.00  0.80           C  
ATOM   1022  OH  TYR A  73       7.552  14.989  21.623  1.00  0.80           O  
ATOM   1023  H   TYR A  73       9.150   9.405  18.899  1.00  0.80           H  
ATOM   1024  HA  TYR A  73       8.891  11.543  16.865  1.00  0.80           H  
ATOM   1025 1HB  TYR A  73      11.103  10.927  18.813  1.00  0.80           H  
ATOM   1026 2HB  TYR A  73      11.166  12.224  17.620  1.00  0.80           H  
ATOM   1027  HD1 TYR A  73      10.155  11.331  20.903  1.00  0.80           H  
ATOM   1028  HD2 TYR A  73       9.122  13.810  17.549  1.00  0.80           H  
ATOM   1029  HE1 TYR A  73       8.857  12.805  22.396  1.00  0.80           H  
ATOM   1030  HE2 TYR A  73       7.827  15.285  19.035  1.00  0.80           H  
ATOM   1031  HH  TYR A  73       7.536  15.882  21.221  1.00  0.80           H  
ATOM   1032  N   LEU A  74      10.190  10.748  15.021  1.00  0.77           N  
ATOM   1033  CA  LEU A  74      10.786  10.293  13.785  1.00  0.77           C  
ATOM   1034  C   LEU A  74      11.761  11.304  13.219  1.00  0.77           C  
ATOM   1035  O   LEU A  74      11.600  12.497  13.435  1.00  0.77           O  
ATOM   1036  CB  LEU A  74       9.686  10.086  12.735  1.00  0.77           C  
ATOM   1037  CG  LEU A  74       8.587   9.185  13.081  1.00  0.77           C  
ATOM   1038  CD1 LEU A  74       7.668   9.168  11.885  1.00  0.77           C  
ATOM   1039  CD2 LEU A  74       9.139   7.863  13.459  1.00  0.77           C  
ATOM   1040  H   LEU A  74       9.613  11.583  14.990  1.00  0.77           H  
ATOM   1041  HA  LEU A  74      11.313   9.357  13.968  1.00  0.77           H  
ATOM   1042 1HB  LEU A  74       9.247  11.056  12.508  1.00  0.77           H  
ATOM   1043 2HB  LEU A  74      10.151   9.703  11.823  1.00  0.77           H  
ATOM   1044  HG  LEU A  74       8.019   9.574  13.932  1.00  0.77           H  
ATOM   1045 1HD1 LEU A  74       6.844   8.527  12.040  1.00  0.77           H  
ATOM   1046 2HD1 LEU A  74       7.318  10.180  11.716  1.00  0.77           H  
ATOM   1047 3HD1 LEU A  74       8.205   8.821  11.018  1.00  0.77           H  
ATOM   1048 1HD2 LEU A  74       8.329   7.183  13.707  1.00  0.77           H  
ATOM   1049 2HD2 LEU A  74       9.716   7.481  12.633  1.00  0.77           H  
ATOM   1050 3HD2 LEU A  74       9.790   7.968  14.321  1.00  0.77           H  
ATOM   1051  N   LEU A  75      12.734  10.860  12.439  1.00  0.74           N  
ATOM   1052  CA  LEU A  75      13.495  11.822  11.641  1.00  0.74           C  
ATOM   1053  C   LEU A  75      13.018  11.633  10.216  1.00  0.74           C  
ATOM   1054  O   LEU A  75      13.317  10.602   9.596  1.00  0.74           O  
ATOM   1055  CB  LEU A  75      14.993  11.625  11.734  1.00  0.74           C  
ATOM   1056  CG  LEU A  75      15.596  11.697  13.131  1.00  0.74           C  
ATOM   1057  CD1 LEU A  75      17.085  11.418  13.051  1.00  0.74           C  
ATOM   1058  CD2 LEU A  75      15.328  13.097  13.753  1.00  0.74           C  
ATOM   1059  H   LEU A  75      12.893   9.864  12.340  1.00  0.74           H  
ATOM   1060  HA  LEU A  75      13.262  12.834  11.950  1.00  0.74           H  
ATOM   1061 1HB  LEU A  75      15.249  10.670  11.303  1.00  0.74           H  
ATOM   1062 2HB  LEU A  75      15.472  12.404  11.137  1.00  0.74           H  
ATOM   1063  HG  LEU A  75      15.153  10.927  13.735  1.00  0.74           H  
ATOM   1064 1HD1 LEU A  75      17.506  11.435  14.036  1.00  0.74           H  
ATOM   1065 2HD1 LEU A  75      17.257  10.447  12.607  1.00  0.74           H  
ATOM   1066 3HD1 LEU A  75      17.561  12.183  12.436  1.00  0.74           H  
ATOM   1067 1HD2 LEU A  75      15.757  13.148  14.754  1.00  0.74           H  
ATOM   1068 2HD2 LEU A  75      15.786  13.868  13.126  1.00  0.74           H  
ATOM   1069 3HD2 LEU A  75      14.254  13.271  13.812  1.00  0.74           H  
ATOM   1070  N   THR A  76      12.286  12.611   9.690  1.00  0.72           N  
ATOM   1071  CA  THR A  76      11.638  12.497   8.388  1.00  0.72           C  
ATOM   1072  C   THR A  76      12.682  12.213   7.301  1.00  0.72           C  
ATOM   1073  O   THR A  76      12.410  11.504   6.331  1.00  0.72           O  
ATOM   1074  CB  THR A  76      10.819  13.776   8.090  1.00  0.72           C  
ATOM   1075  OG1 THR A  76       9.915  14.013   9.164  1.00  0.72           O  
ATOM   1076  CG2 THR A  76      10.039  13.643   6.867  1.00  0.72           C  
ATOM   1077  H   THR A  76      12.125  13.475  10.212  1.00  0.72           H  
ATOM   1078  HA  THR A  76      10.947  11.654   8.419  1.00  0.72           H  
ATOM   1079  HB  THR A  76      11.480  14.610   7.982  1.00  0.72           H  
ATOM   1080  HG1 THR A  76      10.417  14.499   9.863  1.00  0.72           H  
ATOM   1081 1HG2 THR A  76       9.480  14.560   6.682  1.00  0.72           H  
ATOM   1082 2HG2 THR A  76      10.709  13.480   6.111  1.00  0.72           H  
ATOM   1083 3HG2 THR A  76       9.352  12.802   6.948  1.00  0.72           H  
ATOM   1084  N   CYS A  77      13.883  12.769   7.484  1.00  0.71           N  
ATOM   1085  CA  CYS A  77      15.010  12.638   6.558  1.00  0.71           C  
ATOM   1086  C   CYS A  77      15.511  11.215   6.371  1.00  0.71           C  
ATOM   1087  O   CYS A  77      16.077  10.899   5.321  1.00  0.71           O  
ATOM   1088  CB  CYS A  77      16.205  13.417   7.061  1.00  0.71           C  
ATOM   1089  SG  CYS A  77      15.998  15.217   7.143  1.00  0.71           S  
ATOM   1090  H   CYS A  77      14.011  13.328   8.316  1.00  0.71           H  
ATOM   1091  HA  CYS A  77      14.729  13.017   5.594  1.00  0.71           H  
ATOM   1092 1HB  CYS A  77      16.472  13.060   8.059  1.00  0.71           H  
ATOM   1093 2HB  CYS A  77      17.047  13.200   6.420  1.00  0.71           H  
ATOM   1094  N   SER A  78      15.342  10.358   7.378  1.00  0.69           N  
ATOM   1095  CA  SER A  78      15.850   8.991   7.290  1.00  0.69           C  
ATOM   1096  C   SER A  78      14.779   7.917   7.431  1.00  0.69           C  
ATOM   1097  O   SER A  78      15.032   6.741   7.167  1.00  0.69           O  
ATOM   1098  CB  SER A  78      16.901   8.772   8.350  1.00  0.69           C  
ATOM   1099  OG  SER A  78      18.016   9.586   8.140  1.00  0.69           O  
ATOM   1100  H   SER A  78      14.826  10.642   8.207  1.00  0.69           H  
ATOM   1101  HA  SER A  78      16.313   8.865   6.311  1.00  0.69           H  
ATOM   1102 1HB  SER A  78      16.476   8.986   9.327  1.00  0.69           H  
ATOM   1103 2HB  SER A  78      17.207   7.726   8.350  1.00  0.69           H  
ATOM   1104  HG  SER A  78      18.268   9.458   7.214  1.00  0.69           H  
ATOM   1105  N   THR A  79      13.593   8.310   7.854  1.00  0.68           N  
ATOM   1106  CA  THR A  79      12.525   7.365   8.109  1.00  0.68           C  
ATOM   1107  C   THR A  79      11.749   6.967   6.857  1.00  0.68           C  
ATOM   1108  O   THR A  79      11.303   7.823   6.085  1.00  0.68           O  
ATOM   1109  CB  THR A  79      11.556   7.972   9.113  1.00  0.68           C  
ATOM   1110  OG1 THR A  79      12.250   8.269  10.322  1.00  0.68           O  
ATOM   1111  CG2 THR A  79      10.463   7.054   9.400  1.00  0.68           C  
ATOM   1112  H   THR A  79      13.434   9.290   8.074  1.00  0.68           H  
ATOM   1113  HA  THR A  79      12.962   6.466   8.539  1.00  0.68           H  
ATOM   1114  HB  THR A  79      11.152   8.901   8.707  1.00  0.68           H  
ATOM   1115  HG1 THR A  79      12.868   9.002  10.138  1.00  0.68           H  
ATOM   1116 1HG2 THR A  79       9.803   7.508  10.111  1.00  0.68           H  
ATOM   1117 2HG2 THR A  79       9.918   6.844   8.484  1.00  0.68           H  
ATOM   1118 3HG2 THR A  79      10.863   6.128   9.808  1.00  0.68           H  
ATOM   1119  N   HIS A  80      11.558   5.660   6.666  1.00  0.67           N  
ATOM   1120  CA  HIS A  80      10.783   5.180   5.519  1.00  0.67           C  
ATOM   1121  C   HIS A  80       9.440   4.672   6.034  1.00  0.67           C  
ATOM   1122  O   HIS A  80       9.353   4.152   7.143  1.00  0.67           O  
ATOM   1123  CB  HIS A  80      11.497   4.043   4.771  1.00  0.67           C  
ATOM   1124  CG  HIS A  80      12.827   4.394   4.104  1.00  0.67           C  
ATOM   1125  ND1 HIS A  80      13.380   3.599   3.125  1.00  0.67           N  
ATOM   1126  CD2 HIS A  80      13.709   5.409   4.295  1.00  0.67           C  
ATOM   1127  CE1 HIS A  80      14.525   4.120   2.725  1.00  0.67           C  
ATOM   1128  NE2 HIS A  80      14.749   5.217   3.418  1.00  0.67           N  
ATOM   1129  H   HIS A  80      11.955   5.006   7.346  1.00  0.67           H  
ATOM   1130  HA  HIS A  80      10.593   5.991   4.814  1.00  0.67           H  
ATOM   1131 1HB  HIS A  80      11.679   3.223   5.463  1.00  0.67           H  
ATOM   1132 2HB  HIS A  80      10.831   3.662   3.991  1.00  0.67           H  
ATOM   1133  HD1 HIS A  80      12.992   2.751   2.767  1.00  0.67           H  
ATOM   1134  HD2 HIS A  80      13.728   6.266   4.960  1.00  0.67           H  
ATOM   1135  HE1 HIS A  80      15.107   3.636   1.939  1.00  0.67           H  
ATOM   1136  N   LEU A  81       8.380   4.796   5.257  1.00  0.66           N  
ATOM   1137  CA  LEU A  81       7.087   4.316   5.741  1.00  0.66           C  
ATOM   1138  C   LEU A  81       6.854   2.844   5.481  1.00  0.66           C  
ATOM   1139  O   LEU A  81       7.199   2.352   4.414  1.00  0.66           O  
ATOM   1140  CB  LEU A  81       5.956   5.085   5.097  1.00  0.66           C  
ATOM   1141  CG  LEU A  81       5.606   6.408   5.715  1.00  0.66           C  
ATOM   1142  CD1 LEU A  81       6.711   7.424   5.471  1.00  0.66           C  
ATOM   1143  CD2 LEU A  81       4.289   6.834   5.155  1.00  0.66           C  
ATOM   1144  H   LEU A  81       8.465   5.218   4.339  1.00  0.66           H  
ATOM   1145  HA  LEU A  81       7.044   4.474   6.812  1.00  0.66           H  
ATOM   1146 1HB  LEU A  81       6.180   5.239   4.041  1.00  0.66           H  
ATOM   1147 2HB  LEU A  81       5.067   4.465   5.190  1.00  0.66           H  
ATOM   1148  HG  LEU A  81       5.510   6.293   6.777  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  81       6.441   8.371   5.937  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  81       7.642   7.067   5.906  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  81       6.846   7.571   4.399  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  81       4.014   7.749   5.594  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  81       4.367   6.955   4.093  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  81       3.527   6.085   5.375  1.00  0.66           H  
ATOM   1155  N   SER A  82       6.248   2.128   6.432  1.00  0.65           N  
ATOM   1156  CA  SER A  82       5.930   0.726   6.182  1.00  0.65           C  
ATOM   1157  C   SER A  82       4.414   0.503   6.078  1.00  0.65           C  
ATOM   1158  O   SER A  82       3.956  -0.607   5.792  1.00  0.65           O  
ATOM   1159  CB  SER A  82       6.538  -0.137   7.263  1.00  0.65           C  
ATOM   1160  OG  SER A  82       5.974   0.141   8.502  1.00  0.65           O  
ATOM   1161  H   SER A  82       5.988   2.529   7.337  1.00  0.65           H  
ATOM   1162  HA  SER A  82       6.374   0.433   5.230  1.00  0.65           H  
ATOM   1163 1HB  SER A  82       6.403  -1.190   7.021  1.00  0.65           H  
ATOM   1164 2HB  SER A  82       7.610   0.057   7.305  1.00  0.65           H  
ATOM   1165  HG  SER A  82       5.780   1.098   8.507  1.00  0.65           H  
ATOM   1166  N   SER A  83       3.643   1.569   6.305  1.00  0.64           N  
ATOM   1167  CA  SER A  83       2.181   1.510   6.283  1.00  0.64           C  
ATOM   1168  C   SER A  83       1.645   2.902   6.052  1.00  0.64           C  
ATOM   1169  O   SER A  83       2.403   3.869   6.004  1.00  0.64           O  
ATOM   1170  CB  SER A  83       1.581   1.044   7.602  1.00  0.64           C  
ATOM   1171  OG  SER A  83       1.603   2.079   8.583  1.00  0.64           O  
ATOM   1172  H   SER A  83       4.092   2.444   6.525  1.00  0.64           H  
ATOM   1173  HA  SER A  83       1.855   0.863   5.467  1.00  0.64           H  
ATOM   1174 1HB  SER A  83       0.557   0.715   7.443  1.00  0.64           H  
ATOM   1175 2HB  SER A  83       2.145   0.186   7.969  1.00  0.64           H  
ATOM   1176  HG  SER A  83       0.977   2.800   8.270  1.00  0.64           H  
ATOM   1177  N   ASN A  84       0.334   3.017   5.909  1.00  0.63           N  
ATOM   1178  CA  ASN A  84      -0.250   4.347   5.847  1.00  0.63           C  
ATOM   1179  C   ASN A  84       0.127   5.013   7.168  1.00  0.63           C  
ATOM   1180  O   ASN A  84       0.078   4.339   8.206  1.00  0.63           O  
ATOM   1181  CB  ASN A  84      -1.764   4.275   5.711  1.00  0.63           C  
ATOM   1182  CG  ASN A  84      -2.253   3.703   4.383  1.00  0.63           C  
ATOM   1183  OD1 ASN A  84      -1.655   3.838   3.302  1.00  0.63           O  
ATOM   1184  ND2 ASN A  84      -3.377   3.035   4.461  1.00  0.63           N  
ATOM   1185  H   ASN A  84      -0.256   2.198   5.895  1.00  0.63           H  
ATOM   1186  HA  ASN A  84       0.192   4.908   5.030  1.00  0.63           H  
ATOM   1187 1HB  ASN A  84      -2.171   3.673   6.523  1.00  0.63           H  
ATOM   1188 2HB  ASN A  84      -2.171   5.282   5.819  1.00  0.63           H  
ATOM   1189 1HD2 ASN A  84      -3.772   2.623   3.639  1.00  0.63           H  
ATOM   1190 2HD2 ASN A  84      -3.841   2.935   5.342  1.00  0.63           H  
ATOM   1191  N   CYS A  85       0.562   6.275   7.126  1.00  0.64           N  
ATOM   1192  CA  CYS A  85       0.953   6.982   8.353  1.00  0.64           C  
ATOM   1193  C   CYS A  85       0.402   8.395   8.481  1.00  0.64           C  
ATOM   1194  O   CYS A  85       0.103   9.049   7.476  1.00  0.64           O  
ATOM   1195  CB  CYS A  85       2.473   7.070   8.464  1.00  0.64           C  
ATOM   1196  SG  CYS A  85       3.315   5.469   8.529  1.00  0.64           S  
ATOM   1197  H   CYS A  85       0.599   6.739   6.218  1.00  0.64           H  
ATOM   1198  HA  CYS A  85       0.581   6.412   9.198  1.00  0.64           H  
ATOM   1199 1HB  CYS A  85       2.858   7.614   7.626  1.00  0.64           H  
ATOM   1200 2HB  CYS A  85       2.736   7.626   9.362  1.00  0.64           H  
ATOM   1201  HG  CYS A  85       2.847   5.005   7.344  1.00  0.64           H  
ATOM   1202  N   THR A  86       0.309   8.858   9.728  1.00  0.66           N  
ATOM   1203  CA  THR A  86      -0.057  10.235  10.033  1.00  0.66           C  
ATOM   1204  C   THR A  86       1.032  10.853  10.921  1.00  0.66           C  
ATOM   1205  O   THR A  86       1.327  10.315  12.000  1.00  0.66           O  
ATOM   1206  CB  THR A  86      -1.408  10.302  10.749  1.00  0.66           C  
ATOM   1207  OG1 THR A  86      -2.429   9.696   9.941  1.00  0.66           O  
ATOM   1208  CG2 THR A  86      -1.751  11.711  10.978  1.00  0.66           C  
ATOM   1209  H   THR A  86       0.531   8.219  10.490  1.00  0.66           H  
ATOM   1210  HA  THR A  86      -0.116  10.803   9.109  1.00  0.66           H  
ATOM   1211  HB  THR A  86      -1.346   9.781  11.704  1.00  0.66           H  
ATOM   1212  HG1 THR A  86      -2.379  10.038   9.045  1.00  0.66           H  
ATOM   1213 1HG2 THR A  86      -2.709  11.783  11.489  1.00  0.66           H  
ATOM   1214 2HG2 THR A  86      -0.978  12.169  11.580  1.00  0.66           H  
ATOM   1215 3HG2 THR A  86      -1.806  12.213  10.015  1.00  0.66           H  
ATOM   1216  N   ILE A  87       1.645  11.948  10.442  1.00  0.72           N  
ATOM   1217  CA  ILE A  87       2.776  12.596  11.123  1.00  0.72           C  
ATOM   1218  C   ILE A  87       2.654  14.131  11.310  1.00  0.72           C  
ATOM   1219  O   ILE A  87       2.305  14.846  10.371  1.00  0.72           O  
ATOM   1220  CB  ILE A  87       4.087  12.285  10.343  1.00  0.72           C  
ATOM   1221  CG1 ILE A  87       4.336  10.737  10.266  1.00  0.72           C  
ATOM   1222  CG2 ILE A  87       5.282  12.935  10.993  1.00  0.72           C  
ATOM   1223  CD1 ILE A  87       5.488  10.314   9.355  1.00  0.72           C  
ATOM   1224  H   ILE A  87       1.313  12.329   9.557  1.00  0.72           H  
ATOM   1225  HA  ILE A  87       2.857  12.150  12.106  1.00  0.72           H  
ATOM   1226  HB  ILE A  87       3.995  12.646   9.341  1.00  0.72           H  
ATOM   1227 1HG1 ILE A  87       4.546  10.381  11.264  1.00  0.72           H  
ATOM   1228 2HG1 ILE A  87       3.449  10.244   9.896  1.00  0.72           H  
ATOM   1229 1HG2 ILE A  87       6.180  12.705  10.425  1.00  0.72           H  
ATOM   1230 2HG2 ILE A  87       5.147  14.002  11.016  1.00  0.72           H  
ATOM   1231 3HG2 ILE A  87       5.391  12.560  12.006  1.00  0.72           H  
ATOM   1232 1HD1 ILE A  87       5.586   9.226   9.377  1.00  0.72           H  
ATOM   1233 2HD1 ILE A  87       5.316  10.631   8.348  1.00  0.72           H  
ATOM   1234 3HD1 ILE A  87       6.408  10.768   9.702  1.00  0.72           H  
ATOM   1235  N   GLU A  88       2.949  14.642  12.509  1.00  0.82           N  
ATOM   1236  CA  GLU A  88       2.985  16.101  12.710  1.00  0.82           C  
ATOM   1237  C   GLU A  88       4.353  16.561  12.209  1.00  0.82           C  
ATOM   1238  O   GLU A  88       5.363  15.944  12.558  1.00  0.82           O  
ATOM   1239  CB  GLU A  88       2.828  16.483  14.178  1.00  0.82           C  
ATOM   1240  CG  GLU A  88       1.542  16.079  14.803  1.00  0.82           C  
ATOM   1241  CD  GLU A  88       1.446  16.405  16.297  1.00  0.82           C  
ATOM   1242  OE1 GLU A  88       2.467  16.440  16.960  1.00  0.82           O  
ATOM   1243  OE2 GLU A  88       0.355  16.630  16.764  1.00  0.82           O  
ATOM   1244  H   GLU A  88       3.194  14.005  13.264  1.00  0.82           H  
ATOM   1245  HA  GLU A  88       2.208  16.578  12.116  1.00  0.82           H  
ATOM   1246 1HB  GLU A  88       3.625  16.065  14.728  1.00  0.82           H  
ATOM   1247 2HB  GLU A  88       2.912  17.567  14.271  1.00  0.82           H  
ATOM   1248 1HG  GLU A  88       0.714  16.548  14.273  1.00  0.82           H  
ATOM   1249 2HG  GLU A  88       1.469  15.009  14.673  1.00  0.82           H  
ATOM   1250  N   ASP A  89       4.419  17.636  11.418  1.00  0.99           N  
ATOM   1251  CA  ASP A  89       5.734  18.042  10.880  1.00  0.99           C  
ATOM   1252  C   ASP A  89       6.563  18.971  11.767  1.00  0.99           C  
ATOM   1253  O   ASP A  89       7.713  18.686  12.084  1.00  0.99           O  
ATOM   1254  CB  ASP A  89       5.602  18.673   9.492  1.00  0.99           C  
ATOM   1255  CG  ASP A  89       4.716  19.951   9.391  1.00  0.99           C  
ATOM   1256  OD1 ASP A  89       4.227  20.422  10.395  1.00  0.99           O  
ATOM   1257  OD2 ASP A  89       4.515  20.424   8.294  1.00  0.99           O  
ATOM   1258  H   ASP A  89       3.553  18.130  11.196  1.00  0.99           H  
ATOM   1259  HA  ASP A  89       6.320  17.132  10.748  1.00  0.99           H  
ATOM   1260 1HB  ASP A  89       6.601  18.947   9.149  1.00  0.99           H  
ATOM   1261 2HB  ASP A  89       5.246  17.936   8.807  1.00  0.99           H  
ATOM   1262  N   ASP A  90       5.983  20.079  12.196  1.00  1.25           N  
ATOM   1263  CA  ASP A  90       6.714  21.105  12.938  1.00  1.25           C  
ATOM   1264  C   ASP A  90       6.918  20.680  14.393  1.00  1.25           C  
ATOM   1265  O   ASP A  90       6.311  21.226  15.313  1.00  1.25           O  
ATOM   1266  CB  ASP A  90       5.930  22.428  12.862  1.00  1.25           C  
ATOM   1267  CG  ASP A  90       6.683  23.673  13.354  1.00  1.25           C  
ATOM   1268  OD1 ASP A  90       7.891  23.645  13.415  1.00  1.25           O  
ATOM   1269  OD2 ASP A  90       6.030  24.648  13.658  1.00  1.25           O  
ATOM   1270  H   ASP A  90       5.027  20.242  11.898  1.00  1.25           H  
ATOM   1271  HA  ASP A  90       7.689  21.240  12.473  1.00  1.25           H  
ATOM   1272 1HB  ASP A  90       5.636  22.594  11.825  1.00  1.25           H  
ATOM   1273 2HB  ASP A  90       5.011  22.331  13.440  1.00  1.25           H  
ATOM   1274  N   THR A  91       7.793  19.691  14.577  1.00  1.64           N  
ATOM   1275  CA  THR A  91       8.054  19.078  15.869  1.00  1.64           C  
ATOM   1276  C   THR A  91       9.536  19.115  16.203  1.00  1.64           C  
ATOM   1277  O   THR A  91      10.047  18.227  16.886  1.00  1.64           O  
ATOM   1278  CB  THR A  91       7.618  17.622  15.890  1.00  1.64           C  
ATOM   1279  OG1 THR A  91       8.343  16.905  14.924  1.00  1.64           O  
ATOM   1280  CG2 THR A  91       6.147  17.532  15.525  1.00  1.64           C  
ATOM   1281  H   THR A  91       8.231  19.304  13.739  1.00  1.64           H  
ATOM   1282  HA  THR A  91       7.513  19.629  16.638  1.00  1.64           H  
ATOM   1283  HB  THR A  91       7.789  17.189  16.875  1.00  1.64           H  
ATOM   1284  HG1 THR A  91       8.411  17.412  14.081  1.00  1.64           H  
ATOM   1285 1HG2 THR A  91       5.849  16.508  15.517  1.00  1.64           H  
ATOM   1286 2HG2 THR A  91       5.549  18.080  16.251  1.00  1.64           H  
ATOM   1287 3HG2 THR A  91       5.987  17.950  14.536  1.00  1.64           H  
ATOM   1288  N   LYS A  92      10.247  20.119  15.703  1.00  2.18           N  
ATOM   1289  CA  LYS A  92      11.694  20.209  15.915  1.00  2.18           C  
ATOM   1290  C   LYS A  92      12.062  20.546  17.352  1.00  2.18           C  
ATOM   1291  O   LYS A  92      12.500  21.654  17.659  1.00  2.18           O  
ATOM   1292  CB  LYS A  92      12.297  21.287  15.025  1.00  2.18           C  
ATOM   1293  CG  LYS A  92      13.803  21.435  15.158  1.00  2.18           C  
ATOM   1294  CD  LYS A  92      14.324  22.579  14.281  1.00  2.18           C  
ATOM   1295  CE  LYS A  92      15.830  22.786  14.449  1.00  2.18           C  
ATOM   1296  NZ  LYS A  92      16.335  23.912  13.598  1.00  2.18           N  
ATOM   1297  H   LYS A  92       9.771  20.824  15.156  1.00  2.18           H  
ATOM   1298  HA  LYS A  92      12.143  19.245  15.669  1.00  2.18           H  
ATOM   1299 1HB  LYS A  92      12.085  21.050  13.977  1.00  2.18           H  
ATOM   1300 2HB  LYS A  92      11.837  22.250  15.246  1.00  2.18           H  
ATOM   1301 1HG  LYS A  92      14.078  21.609  16.200  1.00  2.18           H  
ATOM   1302 2HG  LYS A  92      14.256  20.506  14.832  1.00  2.18           H  
ATOM   1303 1HD  LYS A  92      14.093  22.378  13.237  1.00  2.18           H  
ATOM   1304 2HD  LYS A  92      13.819  23.501  14.566  1.00  2.18           H  
ATOM   1305 1HE  LYS A  92      16.039  23.008  15.491  1.00  2.18           H  
ATOM   1306 2HE  LYS A  92      16.354  21.874  14.174  1.00  2.18           H  
ATOM   1307 1HZ  LYS A  92      17.330  24.022  13.738  1.00  2.18           H  
ATOM   1308 2HZ  LYS A  92      16.153  23.708  12.623  1.00  2.18           H  
ATOM   1309 3HZ  LYS A  92      15.864  24.769  13.856  1.00  2.18           H  
ATOM   1310  N   GLN A  93      11.886  19.571  18.220  1.00  2.87           N  
ATOM   1311  CA  GLN A  93      12.194  19.689  19.628  1.00  2.87           C  
ATOM   1312  C   GLN A  93      13.627  19.257  19.765  1.00  2.87           C  
ATOM   1313  O   GLN A  93      14.052  18.339  19.080  1.00  2.87           O  
ATOM   1314  CB  GLN A  93      11.275  18.782  20.457  1.00  2.87           C  
ATOM   1315  CG  GLN A  93       9.795  19.163  20.415  1.00  2.87           C  
ATOM   1316  CD  GLN A  93       8.915  18.189  21.201  1.00  2.87           C  
ATOM   1317  OE1 GLN A  93       8.134  17.415  20.620  1.00  2.87           O  
ATOM   1318  NE2 GLN A  93       9.041  18.219  22.527  1.00  2.87           N  
ATOM   1319  H   GLN A  93      11.491  18.706  17.862  1.00  2.87           H  
ATOM   1320  HA  GLN A  93      12.097  20.727  19.946  1.00  2.87           H  
ATOM   1321 1HB  GLN A  93      11.360  17.764  20.093  1.00  2.87           H  
ATOM   1322 2HB  GLN A  93      11.607  18.785  21.496  1.00  2.87           H  
ATOM   1323 1HG  GLN A  93       9.674  20.159  20.837  1.00  2.87           H  
ATOM   1324 2HG  GLN A  93       9.467  19.154  19.374  1.00  2.87           H  
ATOM   1325 1HE2 GLN A  93       8.494  17.608  23.103  1.00  2.87           H  
ATOM   1326 2HE2 GLN A  93       9.683  18.857  22.953  1.00  2.87           H  
ATOM   1327  N   PHE A  94      14.393  19.863  20.643  1.00  3.68           N  
ATOM   1328  CA  PHE A  94      15.744  19.358  20.758  1.00  3.68           C  
ATOM   1329  C   PHE A  94      15.778  18.144  21.644  1.00  3.68           C  
ATOM   1330  O   PHE A  94      15.077  18.073  22.652  1.00  3.68           O  
ATOM   1331  CB  PHE A  94      16.699  20.424  21.242  1.00  3.68           C  
ATOM   1332  CG  PHE A  94      16.945  21.423  20.185  1.00  3.68           C  
ATOM   1333  CD1 PHE A  94      16.361  22.668  20.234  1.00  3.68           C  
ATOM   1334  CD2 PHE A  94      17.741  21.102  19.105  1.00  3.68           C  
ATOM   1335  CE1 PHE A  94      16.581  23.583  19.229  1.00  3.68           C  
ATOM   1336  CE2 PHE A  94      17.966  22.010  18.101  1.00  3.68           C  
ATOM   1337  CZ  PHE A  94      17.387  23.255  18.163  1.00  3.68           C  
ATOM   1338  H   PHE A  94      14.057  20.633  21.204  1.00  3.68           H  
ATOM   1339  HA  PHE A  94      16.086  19.054  19.766  1.00  3.68           H  
ATOM   1340 1HB  PHE A  94      16.292  20.930  22.116  1.00  3.68           H  
ATOM   1341 2HB  PHE A  94      17.641  19.973  21.520  1.00  3.68           H  
ATOM   1342  HD1 PHE A  94      15.719  22.925  21.077  1.00  3.68           H  
ATOM   1343  HD2 PHE A  94      18.199  20.111  19.058  1.00  3.68           H  
ATOM   1344  HE1 PHE A  94      16.115  24.567  19.279  1.00  3.68           H  
ATOM   1345  HE2 PHE A  94      18.602  21.744  17.257  1.00  3.68           H  
ATOM   1346  HZ  PHE A  94      17.562  23.979  17.371  1.00  3.68           H  
ATOM   1347  N   TYR A  95      16.621  17.199  21.270  1.00  4.52           N  
ATOM   1348  CA  TYR A  95      16.788  15.956  22.004  1.00  4.52           C  
ATOM   1349  C   TYR A  95      18.177  15.924  22.643  1.00  4.52           C  
ATOM   1350  O   TYR A  95      18.776  14.876  22.864  1.00  4.52           O  
ATOM   1351  CB  TYR A  95      16.514  14.786  21.062  1.00  4.52           C  
ATOM   1352  CG  TYR A  95      15.098  14.896  20.415  1.00  4.52           C  
ATOM   1353  CD1 TYR A  95      14.966  15.056  19.051  1.00  4.52           C  
ATOM   1354  CD2 TYR A  95      13.947  14.888  21.202  1.00  4.52           C  
ATOM   1355  CE1 TYR A  95      13.723  15.197  18.479  1.00  4.52           C  
ATOM   1356  CE2 TYR A  95      12.700  15.036  20.613  1.00  4.52           C  
ATOM   1357  CZ  TYR A  95      12.609  15.191  19.253  1.00  4.52           C  
ATOM   1358  OH  TYR A  95      11.409  15.359  18.654  1.00  4.52           O  
ATOM   1359  H   TYR A  95      17.157  17.337  20.426  1.00  4.52           H  
ATOM   1360  HA  TYR A  95      16.052  15.917  22.808  1.00  4.52           H  
ATOM   1361 1HB  TYR A  95      17.253  14.747  20.281  1.00  4.52           H  
ATOM   1362 2HB  TYR A  95      16.578  13.855  21.605  1.00  4.52           H  
ATOM   1363  HD1 TYR A  95      15.837  15.071  18.425  1.00  4.52           H  
ATOM   1364  HD2 TYR A  95      14.030  14.775  22.284  1.00  4.52           H  
ATOM   1365  HE1 TYR A  95      13.621  15.323  17.409  1.00  4.52           H  
ATOM   1366  HE2 TYR A  95      11.797  15.036  21.227  1.00  4.52           H  
ATOM   1367  HH  TYR A  95      10.719  15.409  19.321  1.00  4.52           H  
ATOM   1368  N   TYR A  96      18.688  17.117  22.923  1.00  5.30           N  
ATOM   1369  CA  TYR A  96      20.009  17.320  23.510  1.00  5.30           C  
ATOM   1370  C   TYR A  96      20.165  16.676  24.891  1.00  5.30           C  
ATOM   1371  O   TYR A  96      21.224  16.146  25.227  1.00  5.30           O  
ATOM   1372  CB  TYR A  96      20.294  18.820  23.614  1.00  5.30           C  
ATOM   1373  CG  TYR A  96      20.561  19.500  22.278  1.00  5.30           C  
ATOM   1374  CD1 TYR A  96      21.059  18.770  21.212  1.00  5.30           C  
ATOM   1375  CD2 TYR A  96      20.317  20.862  22.129  1.00  5.30           C  
ATOM   1376  CE1 TYR A  96      21.317  19.394  20.006  1.00  5.30           C  
ATOM   1377  CE2 TYR A  96      20.575  21.483  20.923  1.00  5.30           C  
ATOM   1378  CZ  TYR A  96      21.075  20.751  19.864  1.00  5.30           C  
ATOM   1379  OH  TYR A  96      21.339  21.365  18.660  1.00  5.30           O  
ATOM   1380  H   TYR A  96      18.120  17.925  22.719  1.00  5.30           H  
ATOM   1381  HA  TYR A  96      20.747  16.864  22.850  1.00  5.30           H  
ATOM   1382 1HB  TYR A  96      19.444  19.317  24.084  1.00  5.30           H  
ATOM   1383 2HB  TYR A  96      21.159  18.979  24.256  1.00  5.30           H  
ATOM   1384  HD1 TYR A  96      21.253  17.703  21.325  1.00  5.30           H  
ATOM   1385  HD2 TYR A  96      19.924  21.441  22.965  1.00  5.30           H  
ATOM   1386  HE1 TYR A  96      21.714  18.820  19.169  1.00  5.30           H  
ATOM   1387  HE2 TYR A  96      20.384  22.551  20.806  1.00  5.30           H  
ATOM   1388  HH  TYR A  96      21.059  22.284  18.703  1.00  5.30           H  
ATOM   1389  N   GLY A  97      19.120  16.743  25.711  1.00  5.92           N  
ATOM   1390  CA  GLY A  97      19.168  16.200  27.065  1.00  5.92           C  
ATOM   1391  C   GLY A  97      19.851  14.833  27.106  1.00  5.92           C  
ATOM   1392  O   GLY A  97      19.576  14.024  27.997  1.00  5.92           O  
ATOM   1393  H   GLY A  97      18.272  17.180  25.382  1.00  5.92           H  
ATOM   1394 1HA  GLY A  97      19.701  16.895  27.715  1.00  5.92           H  
ATOM   1395 2HA  GLY A  97      18.154  16.114  27.454  1.00  5.92           H  
ENDMDL

REMARK ID 640022 DOMAINID 633626 MODEL 2 1a70-NEM-2
MODEL     2
ATOM      1  N   ASP A   1       1.773  -1.658   0.966  1.00  1.08           N  
ATOM      2  CA  ASP A   1       2.936  -0.893   0.541  1.00  1.08           C  
ATOM      3  C   ASP A   1       2.683   0.610   0.421  1.00  1.08           C  
ATOM      4  O   ASP A   1       1.566   1.092   0.643  1.00  1.08           O  
ATOM      5  CB  ASP A   1       3.488  -1.475  -0.772  1.00  1.08           C  
ATOM      6  CG  ASP A   1       2.547  -1.391  -2.011  1.00  1.08           C  
ATOM      7  OD1 ASP A   1       1.567  -0.676  -1.987  1.00  1.08           O  
ATOM      8  OD2 ASP A   1       2.837  -2.072  -2.971  1.00  1.08           O  
ATOM      9 1H   ASP A   1       1.880  -2.619   0.675  1.00  1.08           H  
ATOM     10 2H   ASP A   1       1.691  -1.617   1.971  1.00  1.08           H  
ATOM     11 3H   ASP A   1       0.945  -1.269   0.540  1.00  1.08           H  
ATOM     12  HA  ASP A   1       3.710  -1.026   1.298  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       4.417  -0.970  -1.027  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       3.735  -2.524  -0.612  1.00  1.08           H  
ATOM     15  N   ALA A   2       3.733   1.343   0.049  1.00  0.97           N  
ATOM     16  CA  ALA A   2       3.671   2.796  -0.052  1.00  0.97           C  
ATOM     17  C   ALA A   2       4.381   3.268  -1.301  1.00  0.97           C  
ATOM     18  O   ALA A   2       5.270   2.591  -1.824  1.00  0.97           O  
ATOM     19  CB  ALA A   2       4.304   3.445   1.177  1.00  0.97           C  
ATOM     20  H   ALA A   2       4.616   0.891  -0.145  1.00  0.97           H  
ATOM     21  HA  ALA A   2       2.628   3.097  -0.127  1.00  0.97           H  
ATOM     22 1HB  ALA A   2       4.234   4.532   1.083  1.00  0.97           H  
ATOM     23 2HB  ALA A   2       3.776   3.124   2.074  1.00  0.97           H  
ATOM     24 3HB  ALA A   2       5.351   3.154   1.246  1.00  0.97           H  
ATOM     25  N   VAL A   3       3.970   4.434  -1.773  1.00  0.87           N  
ATOM     26  CA  VAL A   3       4.525   5.054  -2.967  1.00  0.87           C  
ATOM     27  C   VAL A   3       4.947   6.484  -2.699  1.00  0.87           C  
ATOM     28  O   VAL A   3       4.511   7.098  -1.730  1.00  0.87           O  
ATOM     29  CB  VAL A   3       3.467   5.059  -4.066  1.00  0.87           C  
ATOM     30  CG1 VAL A   3       3.038   3.651  -4.443  1.00  0.87           C  
ATOM     31  CG2 VAL A   3       2.301   5.809  -3.567  1.00  0.87           C  
ATOM     32  H   VAL A   3       3.234   4.923  -1.262  1.00  0.87           H  
ATOM     33  HA  VAL A   3       5.395   4.484  -3.296  1.00  0.87           H  
ATOM     34  HB  VAL A   3       3.870   5.538  -4.951  1.00  0.87           H  
ATOM     35 1HG1 VAL A   3       2.280   3.703  -5.222  1.00  0.87           H  
ATOM     36 2HG1 VAL A   3       3.901   3.095  -4.808  1.00  0.87           H  
ATOM     37 3HG1 VAL A   3       2.622   3.146  -3.576  1.00  0.87           H  
ATOM     38 1HG2 VAL A   3       1.571   5.823  -4.328  1.00  0.87           H  
ATOM     39 2HG2 VAL A   3       1.896   5.324  -2.675  1.00  0.87           H  
ATOM     40 3HG2 VAL A   3       2.608   6.822  -3.324  1.00  0.87           H  
ATOM     41  N   GLN A   4       5.786   7.044  -3.554  1.00  0.80           N  
ATOM     42  CA  GLN A   4       6.144   8.441  -3.359  1.00  0.80           C  
ATOM     43  C   GLN A   4       5.215   9.351  -4.135  1.00  0.80           C  
ATOM     44  O   GLN A   4       4.799   9.018  -5.249  1.00  0.80           O  
ATOM     45  CB  GLN A   4       7.595   8.702  -3.756  1.00  0.80           C  
ATOM     46  CG  GLN A   4       8.607   7.966  -2.897  1.00  0.80           C  
ATOM     47  CD  GLN A   4      10.048   8.277  -3.287  1.00  0.80           C  
ATOM     48  OE1 GLN A   4      10.372   9.404  -3.676  1.00  0.80           O  
ATOM     49  NE2 GLN A   4      10.921   7.279  -3.179  1.00  0.80           N  
ATOM     50  H   GLN A   4       6.159   6.519  -4.341  1.00  0.80           H  
ATOM     51  HA  GLN A   4       6.040   8.693  -2.313  1.00  0.80           H  
ATOM     52 1HB  GLN A   4       7.749   8.407  -4.794  1.00  0.80           H  
ATOM     53 2HB  GLN A   4       7.801   9.772  -3.683  1.00  0.80           H  
ATOM     54 1HG  GLN A   4       8.460   8.257  -1.856  1.00  0.80           H  
ATOM     55 2HG  GLN A   4       8.445   6.893  -3.014  1.00  0.80           H  
ATOM     56 1HE2 GLN A   4      11.883   7.426  -3.418  1.00  0.80           H  
ATOM     57 2HE2 GLN A   4      10.617   6.381  -2.860  1.00  0.80           H  
ATOM     58  N   LEU A   5       4.929  10.504  -3.555  1.00  0.76           N  
ATOM     59  CA  LEU A   5       4.132  11.519  -4.212  1.00  0.76           C  
ATOM     60  C   LEU A   5       4.749  12.906  -4.157  1.00  0.76           C  
ATOM     61  O   LEU A   5       5.055  13.444  -3.086  1.00  0.76           O  
ATOM     62  CB  LEU A   5       2.717  11.514  -3.629  1.00  0.76           C  
ATOM     63  CG  LEU A   5       1.770  12.619  -4.074  1.00  0.76           C  
ATOM     64  CD1 LEU A   5       1.551  12.625  -5.590  1.00  0.76           C  
ATOM     65  CD2 LEU A   5       0.427  12.355  -3.377  1.00  0.76           C  
ATOM     66  H   LEU A   5       5.266  10.689  -2.614  1.00  0.76           H  
ATOM     67  HA  LEU A   5       4.046  11.245  -5.257  1.00  0.76           H  
ATOM     68 1HB  LEU A   5       2.267  10.569  -3.841  1.00  0.76           H  
ATOM     69 2HB  LEU A   5       2.811  11.595  -2.541  1.00  0.76           H  
ATOM     70  HG  LEU A   5       2.180  13.582  -3.781  1.00  0.76           H  
ATOM     71 1HD1 LEU A   5       0.882  13.421  -5.837  1.00  0.76           H  
ATOM     72 2HD1 LEU A   5       2.484  12.794  -6.100  1.00  0.76           H  
ATOM     73 3HD1 LEU A   5       1.138  11.709  -5.918  1.00  0.76           H  
ATOM     74 1HD2 LEU A   5      -0.292  13.123  -3.645  1.00  0.76           H  
ATOM     75 2HD2 LEU A   5       0.050  11.389  -3.686  1.00  0.76           H  
ATOM     76 3HD2 LEU A   5       0.571  12.348  -2.302  1.00  0.76           H  
ATOM     77  N   THR A   6       4.952  13.468  -5.346  1.00  0.77           N  
ATOM     78  CA  THR A   6       5.485  14.810  -5.476  1.00  0.77           C  
ATOM     79  C   THR A   6       4.396  15.754  -5.941  1.00  0.77           C  
ATOM     80  O   THR A   6       3.690  15.473  -6.911  1.00  0.77           O  
ATOM     81  CB  THR A   6       6.687  14.873  -6.437  1.00  0.77           C  
ATOM     82  OG1 THR A   6       7.765  14.068  -5.922  1.00  0.77           O  
ATOM     83  CG2 THR A   6       7.156  16.325  -6.593  1.00  0.77           C  
ATOM     84  H   THR A   6       4.705  12.937  -6.185  1.00  0.77           H  
ATOM     85  HA  THR A   6       5.820  15.147  -4.504  1.00  0.77           H  
ATOM     86  HB  THR A   6       6.390  14.476  -7.407  1.00  0.77           H  
ATOM     87  HG1 THR A   6       8.274  14.570  -5.297  1.00  0.77           H  
ATOM     88 1HG2 THR A   6       8.002  16.364  -7.274  1.00  0.77           H  
ATOM     89 2HG2 THR A   6       6.345  16.931  -6.992  1.00  0.77           H  
ATOM     90 3HG2 THR A   6       7.455  16.719  -5.619  1.00  0.77           H  
ATOM     91  N   ILE A   7       4.237  16.836  -5.198  1.00  0.81           N  
ATOM     92  CA  ILE A   7       3.228  17.836  -5.462  1.00  0.81           C  
ATOM     93  C   ILE A   7       3.842  19.150  -5.908  1.00  0.81           C  
ATOM     94  O   ILE A   7       4.792  19.634  -5.293  1.00  0.81           O  
ATOM     95  CB  ILE A   7       2.343  18.068  -4.231  1.00  0.81           C  
ATOM     96  CG1 ILE A   7       1.706  16.775  -3.785  1.00  0.81           C  
ATOM     97  CG2 ILE A   7       1.267  19.055  -4.551  1.00  0.81           C  
ATOM     98  CD1 ILE A   7       0.819  16.174  -4.820  1.00  0.81           C  
ATOM     99  H   ILE A   7       4.869  16.971  -4.414  1.00  0.81           H  
ATOM    100  HA  ILE A   7       2.594  17.466  -6.252  1.00  0.81           H  
ATOM    101  HB  ILE A   7       2.954  18.441  -3.408  1.00  0.81           H  
ATOM    102 1HG1 ILE A   7       2.484  16.059  -3.521  1.00  0.81           H  
ATOM    103 2HG1 ILE A   7       1.104  16.972  -2.911  1.00  0.81           H  
ATOM    104 1HG2 ILE A   7       0.634  19.212  -3.674  1.00  0.81           H  
ATOM    105 2HG2 ILE A   7       1.701  20.005  -4.849  1.00  0.81           H  
ATOM    106 3HG2 ILE A   7       0.665  18.656  -5.370  1.00  0.81           H  
ATOM    107 1HD1 ILE A   7       0.385  15.268  -4.442  1.00  0.81           H  
ATOM    108 2HD1 ILE A   7       0.025  16.874  -5.077  1.00  0.81           H  
ATOM    109 3HD1 ILE A   7       1.405  15.956  -5.705  1.00  0.81           H  
ATOM    110  N   HIS A   8       3.300  19.733  -6.974  1.00  0.87           N  
ATOM    111  CA  HIS A   8       3.792  21.020  -7.459  1.00  0.87           C  
ATOM    112  C   HIS A   8       2.739  22.108  -7.251  1.00  0.87           C  
ATOM    113  O   HIS A   8       1.538  21.861  -7.340  1.00  0.87           O  
ATOM    114  CB  HIS A   8       4.180  20.930  -8.937  1.00  0.87           C  
ATOM    115  CG  HIS A   8       5.315  20.022  -9.198  1.00  0.87           C  
ATOM    116  ND1 HIS A   8       6.608  20.472  -9.356  1.00  0.87           N  
ATOM    117  CD2 HIS A   8       5.363  18.689  -9.319  1.00  0.87           C  
ATOM    118  CE1 HIS A   8       7.403  19.444  -9.572  1.00  0.87           C  
ATOM    119  NE2 HIS A   8       6.678  18.352  -9.558  1.00  0.87           N  
ATOM    120  H   HIS A   8       2.534  19.249  -7.447  1.00  0.87           H  
ATOM    121  HA  HIS A   8       4.677  21.315  -6.900  1.00  0.87           H  
ATOM    122 1HB  HIS A   8       3.330  20.584  -9.520  1.00  0.87           H  
ATOM    123 2HB  HIS A   8       4.443  21.921  -9.304  1.00  0.87           H  
ATOM    124  HD2 HIS A   8       4.509  18.013  -9.241  1.00  0.87           H  
ATOM    125  HE1 HIS A   8       8.479  19.494  -9.735  1.00  0.87           H  
ATOM    126  HE2 HIS A   8       7.029  17.414  -9.698  1.00  0.87           H  
ATOM    127  N   GLY A   9       3.183  23.327  -6.966  1.00  0.93           N  
ATOM    128  CA  GLY A   9       2.245  24.426  -6.759  1.00  0.93           C  
ATOM    129  C   GLY A   9       2.963  25.714  -6.332  1.00  0.93           C  
ATOM    130  O   GLY A   9       4.193  25.774  -6.368  1.00  0.93           O  
ATOM    131  H   GLY A   9       4.179  23.487  -6.889  1.00  0.93           H  
ATOM    132 1HA  GLY A   9       1.695  24.593  -7.687  1.00  0.93           H  
ATOM    133 2HA  GLY A   9       1.521  24.129  -6.001  1.00  0.93           H  
ATOM    134  N   PRO A  10       2.213  26.754  -5.920  1.00  0.97           N  
ATOM    135  CA  PRO A  10       2.663  28.081  -5.501  1.00  0.97           C  
ATOM    136  C   PRO A  10       3.658  28.079  -4.340  1.00  0.97           C  
ATOM    137  O   PRO A  10       4.394  29.044  -4.148  1.00  0.97           O  
ATOM    138  CB  PRO A  10       1.354  28.749  -5.061  1.00  0.97           C  
ATOM    139  CG  PRO A  10       0.277  28.029  -5.821  1.00  0.97           C  
ATOM    140  CD  PRO A  10       0.744  26.600  -5.884  1.00  0.97           C  
ATOM    141  HA  PRO A  10       3.092  28.604  -6.370  1.00  0.97           H  
ATOM    142 1HB  PRO A  10       1.235  28.654  -3.970  1.00  0.97           H  
ATOM    143 2HB  PRO A  10       1.388  29.824  -5.287  1.00  0.97           H  
ATOM    144 1HG  PRO A  10      -0.693  28.119  -5.300  1.00  0.97           H  
ATOM    145 2HG  PRO A  10       0.144  28.477  -6.816  1.00  0.97           H  
ATOM    146 1HD  PRO A  10       0.430  26.060  -4.977  1.00  0.97           H  
ATOM    147 2HD  PRO A  10       0.336  26.143  -6.793  1.00  0.97           H  
ATOM    148  N   ARG A  11       3.682  26.998  -3.562  1.00  0.97           N  
ATOM    149  CA  ARG A  11       4.583  26.896  -2.420  1.00  0.97           C  
ATOM    150  C   ARG A  11       5.906  26.231  -2.802  1.00  0.97           C  
ATOM    151  O   ARG A  11       6.777  26.033  -1.951  1.00  0.97           O  
ATOM    152  CB  ARG A  11       3.951  26.068  -1.310  1.00  0.97           C  
ATOM    153  CG  ARG A  11       2.716  26.671  -0.635  1.00  0.97           C  
ATOM    154  CD  ARG A  11       2.137  25.711   0.366  1.00  0.97           C  
ATOM    155  NE  ARG A  11       1.000  26.266   1.103  1.00  0.97           N  
ATOM    156  CZ  ARG A  11      -0.283  26.262   0.673  1.00  0.97           C  
ATOM    157  NH1 ARG A  11      -0.595  25.722  -0.485  1.00  0.97           N  
ATOM    158  NH2 ARG A  11      -1.230  26.796   1.426  1.00  0.97           N  
ATOM    159  H   ARG A  11       3.064  26.225  -3.752  1.00  0.97           H  
ATOM    160  HA  ARG A  11       4.790  27.899  -2.046  1.00  0.97           H  
ATOM    161 1HB  ARG A  11       3.667  25.096  -1.713  1.00  0.97           H  
ATOM    162 2HB  ARG A  11       4.694  25.887  -0.532  1.00  0.97           H  
ATOM    163 1HG  ARG A  11       2.994  27.590  -0.118  1.00  0.97           H  
ATOM    164 2HG  ARG A  11       1.959  26.890  -1.389  1.00  0.97           H  
ATOM    165 1HD  ARG A  11       1.798  24.813  -0.152  1.00  0.97           H  
ATOM    166 2HD  ARG A  11       2.908  25.442   1.086  1.00  0.97           H  
ATOM    167  HE  ARG A  11       1.190  26.690   2.002  1.00  0.97           H  
ATOM    168 1HH1 ARG A  11       0.124  25.310  -1.065  1.00  0.97           H  
ATOM    169 2HH1 ARG A  11      -1.555  25.717  -0.803  1.00  0.97           H  
ATOM    170 1HH2 ARG A  11      -0.994  27.209   2.318  1.00  0.97           H  
ATOM    171 2HH2 ARG A  11      -2.187  26.789   1.110  1.00  0.97           H  
ATOM    172  N   GLY A  12       6.057  25.895  -4.080  1.00  0.93           N  
ATOM    173  CA  GLY A  12       7.220  25.183  -4.573  1.00  0.93           C  
ATOM    174  C   GLY A  12       6.891  23.703  -4.472  1.00  0.93           C  
ATOM    175  O   GLY A  12       5.837  23.356  -3.940  1.00  0.93           O  
ATOM    176  H   GLY A  12       5.320  26.105  -4.752  1.00  0.93           H  
ATOM    177 1HA  GLY A  12       7.412  25.469  -5.607  1.00  0.93           H  
ATOM    178 2HA  GLY A  12       8.093  25.431  -3.973  1.00  0.93           H  
ATOM    179  N   PRO A  13       7.724  22.813  -5.016  1.00  0.87           N  
ATOM    180  CA  PRO A  13       7.507  21.387  -4.994  1.00  0.87           C  
ATOM    181  C   PRO A  13       7.676  20.819  -3.596  1.00  0.87           C  
ATOM    182  O   PRO A  13       8.539  21.272  -2.831  1.00  0.87           O  
ATOM    183  CB  PRO A  13       8.579  20.867  -5.951  1.00  0.87           C  
ATOM    184  CG  PRO A  13       9.680  21.925  -5.904  1.00  0.87           C  
ATOM    185  CD  PRO A  13       8.946  23.250  -5.698  1.00  0.87           C  
ATOM    186  HA  PRO A  13       6.510  21.184  -5.382  1.00  0.87           H  
ATOM    187 1HB  PRO A  13       8.917  19.873  -5.622  1.00  0.87           H  
ATOM    188 2HB  PRO A  13       8.147  20.739  -6.952  1.00  0.87           H  
ATOM    189 1HG  PRO A  13      10.385  21.699  -5.091  1.00  0.87           H  
ATOM    190 2HG  PRO A  13      10.259  21.904  -6.841  1.00  0.87           H  
ATOM    191 1HD  PRO A  13       9.543  23.911  -5.056  1.00  0.87           H  
ATOM    192 2HD  PRO A  13       8.704  23.710  -6.669  1.00  0.87           H  
ATOM    193  N   ARG A  14       6.913  19.776  -3.301  1.00  0.80           N  
ATOM    194  CA  ARG A  14       7.037  19.046  -2.044  1.00  0.80           C  
ATOM    195  C   ARG A  14       6.940  17.551  -2.288  1.00  0.80           C  
ATOM    196  O   ARG A  14       6.160  17.106  -3.130  1.00  0.80           O  
ATOM    197  CB  ARG A  14       5.948  19.461  -1.060  1.00  0.80           C  
ATOM    198  CG  ARG A  14       6.000  20.930  -0.596  1.00  0.80           C  
ATOM    199  CD  ARG A  14       7.172  21.171   0.290  1.00  0.80           C  
ATOM    200  NE  ARG A  14       7.207  22.525   0.828  1.00  0.80           N  
ATOM    201  CZ  ARG A  14       7.777  23.593   0.218  1.00  0.80           C  
ATOM    202  NH1 ARG A  14       8.365  23.476  -0.958  1.00  0.80           N  
ATOM    203  NH2 ARG A  14       7.756  24.773   0.823  1.00  0.80           N  
ATOM    204  H   ARG A  14       6.198  19.507  -3.976  1.00  0.80           H  
ATOM    205  HA  ARG A  14       8.011  19.265  -1.606  1.00  0.80           H  
ATOM    206 1HB  ARG A  14       4.972  19.296  -1.516  1.00  0.80           H  
ATOM    207 2HB  ARG A  14       6.004  18.830  -0.172  1.00  0.80           H  
ATOM    208 1HG  ARG A  14       6.056  21.606  -1.450  1.00  0.80           H  
ATOM    209 2HG  ARG A  14       5.098  21.152  -0.027  1.00  0.80           H  
ATOM    210 1HD  ARG A  14       7.136  20.474   1.127  1.00  0.80           H  
ATOM    211 2HD  ARG A  14       8.088  21.007  -0.274  1.00  0.80           H  
ATOM    212  HE  ARG A  14       6.778  22.679   1.727  1.00  0.80           H  
ATOM    213 1HH1 ARG A  14       8.396  22.575  -1.459  1.00  0.80           H  
ATOM    214 2HH1 ARG A  14       8.798  24.283  -1.386  1.00  0.80           H  
ATOM    215 1HH2 ARG A  14       7.313  24.872   1.724  1.00  0.80           H  
ATOM    216 2HH2 ARG A  14       8.189  25.576   0.380  1.00  0.80           H  
ATOM    217  N   SER A  15       7.684  16.755  -1.527  1.00  0.75           N  
ATOM    218  CA  SER A  15       7.576  15.308  -1.698  1.00  0.75           C  
ATOM    219  C   SER A  15       7.361  14.591  -0.382  1.00  0.75           C  
ATOM    220  O   SER A  15       7.935  14.955   0.647  1.00  0.75           O  
ATOM    221  CB  SER A  15       8.835  14.752  -2.353  1.00  0.75           C  
ATOM    222  OG  SER A  15       9.033  15.287  -3.638  1.00  0.75           O  
ATOM    223  H   SER A  15       8.321  17.141  -0.843  1.00  0.75           H  
ATOM    224  HA  SER A  15       6.723  15.091  -2.332  1.00  0.75           H  
ATOM    225 1HB  SER A  15       9.695  14.980  -1.726  1.00  0.75           H  
ATOM    226 2HB  SER A  15       8.757  13.666  -2.418  1.00  0.75           H  
ATOM    227  HG  SER A  15       8.373  14.880  -4.189  1.00  0.75           H  
ATOM    228  N   CYS A  16       6.565  13.533  -0.440  1.00  0.72           N  
ATOM    229  CA  CYS A  16       6.341  12.689   0.718  1.00  0.72           C  
ATOM    230  C   CYS A  16       5.939  11.291   0.271  1.00  0.72           C  
ATOM    231  O   CYS A  16       5.490  11.138  -0.860  1.00  0.72           O  
ATOM    232  CB  CYS A  16       5.192  13.259   1.522  1.00  0.72           C  
ATOM    233  SG  CYS A  16       3.625  13.213   0.645  1.00  0.72           S  
ATOM    234  H   CYS A  16       6.093  13.337  -1.324  1.00  0.72           H  
ATOM    235  HA  CYS A  16       7.251  12.664   1.310  1.00  0.72           H  
ATOM    236 1HB  CYS A  16       5.077  12.701   2.439  1.00  0.72           H  
ATOM    237 2HB  CYS A  16       5.405  14.294   1.787  1.00  0.72           H  
ATOM    238  HG  CYS A  16       3.442  11.890   0.795  1.00  0.72           H  
ATOM    239  N   PRO A  17       6.142  10.250   1.079  1.00  0.71           N  
ATOM    240  CA  PRO A  17       5.579   8.942   0.856  1.00  0.71           C  
ATOM    241  C   PRO A  17       4.115   8.966   1.237  1.00  0.71           C  
ATOM    242  O   PRO A  17       3.745   9.643   2.194  1.00  0.71           O  
ATOM    243  CB  PRO A  17       6.418   8.060   1.778  1.00  0.71           C  
ATOM    244  CG  PRO A  17       6.831   8.990   2.914  1.00  0.71           C  
ATOM    245  CD  PRO A  17       7.016  10.355   2.261  1.00  0.71           C  
ATOM    246  HA  PRO A  17       5.704   8.652  -0.186  1.00  0.71           H  
ATOM    247 1HB  PRO A  17       5.811   7.207   2.120  1.00  0.71           H  
ATOM    248 2HB  PRO A  17       7.272   7.644   1.223  1.00  0.71           H  
ATOM    249 1HG  PRO A  17       6.051   9.006   3.694  1.00  0.71           H  
ATOM    250 2HG  PRO A  17       7.750   8.620   3.394  1.00  0.71           H  
ATOM    251 1HD  PRO A  17       6.669  11.126   2.958  1.00  0.71           H  
ATOM    252 2HD  PRO A  17       8.064  10.503   1.960  1.00  0.71           H  
ATOM    253  N   VAL A  18       3.299   8.179   0.559  1.00  0.71           N  
ATOM    254  CA  VAL A  18       1.923   7.982   0.987  1.00  0.71           C  
ATOM    255  C   VAL A  18       1.552   6.504   0.877  1.00  0.71           C  
ATOM    256  O   VAL A  18       2.052   5.778   0.016  1.00  0.71           O  
ATOM    257  CB  VAL A  18       0.944   8.847   0.155  1.00  0.71           C  
ATOM    258  CG1 VAL A  18       1.225  10.372   0.357  1.00  0.71           C  
ATOM    259  CG2 VAL A  18       1.073   8.495  -1.314  1.00  0.71           C  
ATOM    260  H   VAL A  18       3.655   7.688  -0.254  1.00  0.71           H  
ATOM    261  HA  VAL A  18       1.836   8.280   2.031  1.00  0.71           H  
ATOM    262  HB  VAL A  18      -0.075   8.648   0.497  1.00  0.71           H  
ATOM    263 1HG1 VAL A  18       0.511  10.957  -0.220  1.00  0.71           H  
ATOM    264 2HG1 VAL A  18       1.130  10.629   1.414  1.00  0.71           H  
ATOM    265 3HG1 VAL A  18       2.228  10.606   0.016  1.00  0.71           H  
ATOM    266 1HG2 VAL A  18       0.371   9.093  -1.891  1.00  0.71           H  
ATOM    267 2HG2 VAL A  18       2.094   8.699  -1.654  1.00  0.71           H  
ATOM    268 3HG2 VAL A  18       0.848   7.436  -1.447  1.00  0.71           H  
ATOM    269  N   HIS A  19       0.648   6.040   1.723  1.00  0.72           N  
ATOM    270  CA  HIS A  19       0.233   4.645   1.617  1.00  0.72           C  
ATOM    271  C   HIS A  19      -0.583   4.475   0.339  1.00  0.72           C  
ATOM    272  O   HIS A  19      -1.422   5.325   0.027  1.00  0.72           O  
ATOM    273  CB  HIS A  19      -0.536   4.227   2.856  1.00  0.72           C  
ATOM    274  CG  HIS A  19      -0.761   2.765   2.996  1.00  0.72           C  
ATOM    275  ND1 HIS A  19      -1.713   2.072   2.278  1.00  0.72           N  
ATOM    276  CD2 HIS A  19      -0.152   1.860   3.797  1.00  0.72           C  
ATOM    277  CE1 HIS A  19      -1.669   0.792   2.636  1.00  0.72           C  
ATOM    278  NE2 HIS A  19      -0.736   0.645   3.558  1.00  0.72           N  
ATOM    279  H   HIS A  19       0.250   6.643   2.430  1.00  0.72           H  
ATOM    280  HA  HIS A  19       1.108   3.999   1.540  1.00  0.72           H  
ATOM    281 1HB  HIS A  19      -0.002   4.569   3.741  1.00  0.72           H  
ATOM    282 2HB  HIS A  19      -1.480   4.718   2.851  1.00  0.72           H  
ATOM    283  HD2 HIS A  19       0.651   2.063   4.507  1.00  0.72           H  
ATOM    284  HE1 HIS A  19      -2.293  -0.003   2.248  1.00  0.72           H  
ATOM    285  HE2 HIS A  19      -0.486  -0.219   4.021  1.00  0.72           H  
ATOM    286  N   SER A  20      -0.373   3.378  -0.385  1.00  0.73           N  
ATOM    287  CA  SER A  20      -1.070   3.171  -1.664  1.00  0.73           C  
ATOM    288  C   SER A  20      -2.594   2.973  -1.547  1.00  0.73           C  
ATOM    289  O   SER A  20      -3.317   3.094  -2.533  1.00  0.73           O  
ATOM    290  CB  SER A  20      -0.460   2.000  -2.410  1.00  0.73           C  
ATOM    291  OG  SER A  20      -0.759   0.778  -1.791  1.00  0.73           O  
ATOM    292  H   SER A  20       0.305   2.681  -0.061  1.00  0.73           H  
ATOM    293  HA  SER A  20      -0.904   4.061  -2.274  1.00  0.73           H  
ATOM    294 1HB  SER A  20      -0.805   1.990  -3.445  1.00  0.73           H  
ATOM    295 2HB  SER A  20       0.624   2.127  -2.428  1.00  0.73           H  
ATOM    296  HG  SER A  20       0.030   0.204  -1.953  1.00  0.73           H  
ATOM    297  N   ARG A  21      -3.106   2.657  -0.356  1.00  0.75           N  
ATOM    298  CA  ARG A  21      -4.548   2.478  -0.221  1.00  0.75           C  
ATOM    299  C   ARG A  21      -5.220   3.687   0.416  1.00  0.75           C  
ATOM    300  O   ARG A  21      -6.400   3.626   0.772  1.00  0.75           O  
ATOM    301  CB  ARG A  21      -4.881   1.240   0.587  1.00  0.75           C  
ATOM    302  CG  ARG A  21      -4.430  -0.078  -0.036  1.00  0.75           C  
ATOM    303  CD  ARG A  21      -4.841  -1.252   0.791  1.00  0.75           C  
ATOM    304  NE  ARG A  21      -4.406  -2.511   0.205  1.00  0.75           N  
ATOM    305  CZ  ARG A  21      -4.660  -3.729   0.725  1.00  0.75           C  
ATOM    306  NH1 ARG A  21      -5.344  -3.840   1.843  1.00  0.75           N  
ATOM    307  NH2 ARG A  21      -4.219  -4.813   0.111  1.00  0.75           N  
ATOM    308  H   ARG A  21      -2.507   2.537   0.463  1.00  0.75           H  
ATOM    309  HA  ARG A  21      -4.971   2.344  -1.215  1.00  0.75           H  
ATOM    310 1HB  ARG A  21      -4.432   1.323   1.571  1.00  0.75           H  
ATOM    311 2HB  ARG A  21      -5.959   1.182   0.727  1.00  0.75           H  
ATOM    312 1HG  ARG A  21      -4.874  -0.180  -1.025  1.00  0.75           H  
ATOM    313 2HG  ARG A  21      -3.340  -0.079  -0.129  1.00  0.75           H  
ATOM    314 1HD  ARG A  21      -4.409  -1.170   1.786  1.00  0.75           H  
ATOM    315 2HD  ARG A  21      -5.927  -1.273   0.871  1.00  0.75           H  
ATOM    316  HE  ARG A  21      -3.878  -2.469  -0.657  1.00  0.75           H  
ATOM    317 1HH1 ARG A  21      -5.682  -3.012   2.314  1.00  0.75           H  
ATOM    318 2HH1 ARG A  21      -5.533  -4.753   2.231  1.00  0.75           H  
ATOM    319 1HH2 ARG A  21      -3.693  -4.727  -0.749  1.00  0.75           H  
ATOM    320 2HH2 ARG A  21      -4.408  -5.725   0.498  1.00  0.75           H  
ATOM    321  N   VAL A  22      -4.477   4.779   0.565  1.00  0.77           N  
ATOM    322  CA  VAL A  22      -5.015   5.969   1.194  1.00  0.77           C  
ATOM    323  C   VAL A  22      -5.203   7.098   0.210  1.00  0.77           C  
ATOM    324  O   VAL A  22      -4.342   7.387  -0.625  1.00  0.77           O  
ATOM    325  CB  VAL A  22      -4.119   6.409   2.363  1.00  0.77           C  
ATOM    326  CG1 VAL A  22      -4.615   7.715   3.003  1.00  0.77           C  
ATOM    327  CG2 VAL A  22      -4.119   5.286   3.398  1.00  0.77           C  
ATOM    328  H   VAL A  22      -3.507   4.794   0.248  1.00  0.77           H  
ATOM    329  HA  VAL A  22      -5.992   5.725   1.608  1.00  0.77           H  
ATOM    330  HB  VAL A  22      -3.105   6.577   1.994  1.00  0.77           H  
ATOM    331 1HG1 VAL A  22      -3.958   7.988   3.827  1.00  0.77           H  
ATOM    332 2HG1 VAL A  22      -4.605   8.506   2.272  1.00  0.77           H  
ATOM    333 3HG1 VAL A  22      -5.628   7.578   3.377  1.00  0.77           H  
ATOM    334 1HG2 VAL A  22      -3.477   5.558   4.233  1.00  0.77           H  
ATOM    335 2HG2 VAL A  22      -5.135   5.127   3.757  1.00  0.77           H  
ATOM    336 3HG2 VAL A  22      -3.753   4.365   2.945  1.00  0.77           H  
ATOM    337  N   THR A  23      -6.354   7.728   0.323  1.00  0.78           N  
ATOM    338  CA  THR A  23      -6.713   8.844  -0.515  1.00  0.78           C  
ATOM    339  C   THR A  23      -5.598   9.866  -0.451  1.00  0.78           C  
ATOM    340  O   THR A  23      -5.152  10.230   0.645  1.00  0.78           O  
ATOM    341  CB  THR A  23      -8.021   9.448  -0.013  1.00  0.78           C  
ATOM    342  OG1 THR A  23      -9.064   8.442   0.010  1.00  0.78           O  
ATOM    343  CG2 THR A  23      -8.410  10.548  -0.845  1.00  0.78           C  
ATOM    344  H   THR A  23      -7.011   7.412   1.023  1.00  0.78           H  
ATOM    345  HA  THR A  23      -6.810   8.524  -1.545  1.00  0.78           H  
ATOM    346  HB  THR A  23      -7.879   9.821   1.003  1.00  0.78           H  
ATOM    347  HG1 THR A  23      -8.968   7.801  -0.725  1.00  0.78           H  
ATOM    348 1HG2 THR A  23      -9.312  10.946  -0.434  1.00  0.78           H  
ATOM    349 2HG2 THR A  23      -7.652  11.300  -0.833  1.00  0.78           H  
ATOM    350 3HG2 THR A  23      -8.570  10.206  -1.867  1.00  0.78           H  
ATOM    351  N   GLY A  24      -5.157  10.345  -1.616  1.00  0.78           N  
ATOM    352  CA  GLY A  24      -4.058  11.294  -1.670  1.00  0.78           C  
ATOM    353  C   GLY A  24      -4.293  12.517  -0.798  1.00  0.78           C  
ATOM    354  O   GLY A  24      -3.368  12.981  -0.150  1.00  0.78           O  
ATOM    355  H   GLY A  24      -5.572  10.011  -2.485  1.00  0.78           H  
ATOM    356 1HA  GLY A  24      -3.139  10.794  -1.364  1.00  0.78           H  
ATOM    357 2HA  GLY A  24      -3.916  11.608  -2.704  1.00  0.78           H  
ATOM    358  N   TYR A  25      -5.528  13.006  -0.713  1.00  0.78           N  
ATOM    359  CA  TYR A  25      -5.830  14.176   0.114  1.00  0.78           C  
ATOM    360  C   TYR A  25      -5.446  13.942   1.559  1.00  0.78           C  
ATOM    361  O   TYR A  25      -4.710  14.735   2.149  1.00  0.78           O  
ATOM    362  CB  TYR A  25      -7.311  14.507  -0.022  1.00  0.78           C  
ATOM    363  CG  TYR A  25      -7.831  15.639   0.719  1.00  0.78           C  
ATOM    364  CD1 TYR A  25      -7.616  16.895   0.230  1.00  0.78           C  
ATOM    365  CD2 TYR A  25      -8.561  15.445   1.867  1.00  0.78           C  
ATOM    366  CE1 TYR A  25      -8.101  17.976   0.894  1.00  0.78           C  
ATOM    367  CE2 TYR A  25      -9.065  16.524   2.541  1.00  0.78           C  
ATOM    368  CZ  TYR A  25      -8.835  17.792   2.068  1.00  0.78           C  
ATOM    369  OH  TYR A  25      -9.328  18.874   2.761  1.00  0.78           O  
ATOM    370  H   TYR A  25      -6.259  12.605  -1.300  1.00  0.78           H  
ATOM    371  HA  TYR A  25      -5.242  15.020  -0.243  1.00  0.78           H  
ATOM    372 1HB  TYR A  25      -7.501  14.711  -1.044  1.00  0.78           H  
ATOM    373 2HB  TYR A  25      -7.891  13.630   0.256  1.00  0.78           H  
ATOM    374  HD1 TYR A  25      -7.048  17.029  -0.689  1.00  0.78           H  
ATOM    375  HD2 TYR A  25      -8.738  14.432   2.243  1.00  0.78           H  
ATOM    376  HE1 TYR A  25      -7.903  18.969   0.499  1.00  0.78           H  
ATOM    377  HE2 TYR A  25      -9.639  16.375   3.456  1.00  0.78           H  
ATOM    378  HH  TYR A  25      -8.898  19.675   2.450  1.00  0.78           H  
ATOM    379  N   ASP A  26      -5.921  12.837   2.126  1.00  0.77           N  
ATOM    380  CA  ASP A  26      -5.626  12.528   3.513  1.00  0.77           C  
ATOM    381  C   ASP A  26      -4.148  12.214   3.696  1.00  0.77           C  
ATOM    382  O   ASP A  26      -3.538  12.626   4.685  1.00  0.77           O  
ATOM    383  CB  ASP A  26      -6.477  11.351   3.979  1.00  0.77           C  
ATOM    384  CG  ASP A  26      -7.939  11.707   4.143  1.00  0.77           C  
ATOM    385  OD1 ASP A  26      -8.242  12.875   4.161  1.00  0.77           O  
ATOM    386  OD2 ASP A  26      -8.741  10.815   4.257  1.00  0.77           O  
ATOM    387  H   ASP A  26      -6.488  12.204   1.580  1.00  0.77           H  
ATOM    388  HA  ASP A  26      -5.869  13.400   4.120  1.00  0.77           H  
ATOM    389 1HB  ASP A  26      -6.394  10.542   3.246  1.00  0.77           H  
ATOM    390 2HB  ASP A  26      -6.093  10.977   4.924  1.00  0.77           H  
ATOM    391  N   GLY A  27      -3.561  11.517   2.720  1.00  0.75           N  
ATOM    392  CA  GLY A  27      -2.154  11.151   2.763  1.00  0.75           C  
ATOM    393  C   GLY A  27      -1.294  12.405   2.841  1.00  0.75           C  
ATOM    394  O   GLY A  27      -0.484  12.575   3.756  1.00  0.75           O  
ATOM    395  H   GLY A  27      -4.121  11.214   1.922  1.00  0.75           H  
ATOM    396 1HA  GLY A  27      -1.966  10.513   3.625  1.00  0.75           H  
ATOM    397 2HA  GLY A  27      -1.902  10.582   1.867  1.00  0.75           H  
ATOM    398  N   LEU A  28      -1.507  13.306   1.894  1.00  0.74           N  
ATOM    399  CA  LEU A  28      -0.745  14.528   1.829  1.00  0.74           C  
ATOM    400  C   LEU A  28      -0.913  15.372   3.070  1.00  0.74           C  
ATOM    401  O   LEU A  28       0.079  15.857   3.622  1.00  0.74           O  
ATOM    402  CB  LEU A  28      -1.230  15.347   0.633  1.00  0.74           C  
ATOM    403  CG  LEU A  28      -0.857  14.836  -0.735  1.00  0.74           C  
ATOM    404  CD1 LEU A  28      -1.582  15.676  -1.779  1.00  0.74           C  
ATOM    405  CD2 LEU A  28       0.631  14.915  -0.874  1.00  0.74           C  
ATOM    406  H   LEU A  28      -2.207  13.124   1.184  1.00  0.74           H  
ATOM    407  HA  LEU A  28       0.306  14.279   1.708  1.00  0.74           H  
ATOM    408 1HB  LEU A  28      -2.322  15.373   0.673  1.00  0.74           H  
ATOM    409 2HB  LEU A  28      -0.876  16.366   0.730  1.00  0.74           H  
ATOM    410  HG  LEU A  28      -1.171  13.805  -0.852  1.00  0.74           H  
ATOM    411 1HD1 LEU A  28      -1.335  15.325  -2.773  1.00  0.74           H  
ATOM    412 2HD1 LEU A  28      -2.654  15.584  -1.619  1.00  0.74           H  
ATOM    413 3HD1 LEU A  28      -1.288  16.722  -1.679  1.00  0.74           H  
ATOM    414 1HD2 LEU A  28       0.943  14.572  -1.837  1.00  0.74           H  
ATOM    415 2HD2 LEU A  28       0.937  15.921  -0.755  1.00  0.74           H  
ATOM    416 3HD2 LEU A  28       1.080  14.307  -0.111  1.00  0.74           H  
ATOM    417  N   LEU A  29      -2.134  15.496   3.578  1.00  0.74           N  
ATOM    418  CA  LEU A  29      -2.308  16.324   4.753  1.00  0.74           C  
ATOM    419  C   LEU A  29      -1.598  15.723   5.971  1.00  0.74           C  
ATOM    420  O   LEU A  29      -0.923  16.440   6.716  1.00  0.74           O  
ATOM    421  CB  LEU A  29      -3.801  16.538   4.988  1.00  0.74           C  
ATOM    422  CG  LEU A  29      -4.479  17.416   3.907  1.00  0.74           C  
ATOM    423  CD1 LEU A  29      -5.945  17.409   4.115  1.00  0.74           C  
ATOM    424  CD2 LEU A  29      -3.927  18.834   3.961  1.00  0.74           C  
ATOM    425  H   LEU A  29      -2.947  15.072   3.124  1.00  0.74           H  
ATOM    426  HA  LEU A  29      -1.861  17.296   4.545  1.00  0.74           H  
ATOM    427 1HB  LEU A  29      -4.296  15.562   4.983  1.00  0.74           H  
ATOM    428 2HB  LEU A  29      -3.948  17.005   5.959  1.00  0.74           H  
ATOM    429  HG  LEU A  29      -4.274  17.002   2.924  1.00  0.74           H  
ATOM    430 1HD1 LEU A  29      -6.398  18.016   3.347  1.00  0.74           H  
ATOM    431 2HD1 LEU A  29      -6.317  16.383   4.045  1.00  0.74           H  
ATOM    432 3HD1 LEU A  29      -6.184  17.819   5.093  1.00  0.74           H  
ATOM    433 1HD2 LEU A  29      -4.404  19.441   3.189  1.00  0.74           H  
ATOM    434 2HD2 LEU A  29      -4.126  19.269   4.937  1.00  0.74           H  
ATOM    435 3HD2 LEU A  29      -2.852  18.802   3.789  1.00  0.74           H  
ATOM    436  N   LYS A  30      -1.659  14.394   6.137  1.00  0.75           N  
ATOM    437  CA  LYS A  30      -0.982  13.728   7.255  1.00  0.75           C  
ATOM    438  C   LYS A  30       0.536  13.881   7.169  1.00  0.75           C  
ATOM    439  O   LYS A  30       1.229  13.919   8.187  1.00  0.75           O  
ATOM    440  CB  LYS A  30      -1.370  12.251   7.336  1.00  0.75           C  
ATOM    441  CG  LYS A  30      -2.802  12.007   7.814  1.00  0.75           C  
ATOM    442  CD  LYS A  30      -3.139  10.526   7.859  1.00  0.75           C  
ATOM    443  CE  LYS A  30      -4.564  10.305   8.347  1.00  0.75           C  
ATOM    444  NZ  LYS A  30      -4.916   8.858   8.407  1.00  0.75           N  
ATOM    445  H   LYS A  30      -2.214  13.824   5.495  1.00  0.75           H  
ATOM    446  HA  LYS A  30      -1.306  14.207   8.178  1.00  0.75           H  
ATOM    447 1HB  LYS A  30      -1.272  11.804   6.342  1.00  0.75           H  
ATOM    448 2HB  LYS A  30      -0.687  11.729   8.003  1.00  0.75           H  
ATOM    449 1HG  LYS A  30      -2.920  12.425   8.813  1.00  0.75           H  
ATOM    450 2HG  LYS A  30      -3.498  12.513   7.152  1.00  0.75           H  
ATOM    451 1HD  LYS A  30      -3.038  10.109   6.855  1.00  0.75           H  
ATOM    452 2HD  LYS A  30      -2.447  10.011   8.523  1.00  0.75           H  
ATOM    453 1HE  LYS A  30      -4.672  10.737   9.340  1.00  0.75           H  
ATOM    454 2HE  LYS A  30      -5.254  10.807   7.665  1.00  0.75           H  
ATOM    455 1HZ  LYS A  30      -5.867   8.754   8.733  1.00  0.75           H  
ATOM    456 2HZ  LYS A  30      -4.829   8.452   7.487  1.00  0.75           H  
ATOM    457 3HZ  LYS A  30      -4.289   8.385   9.044  1.00  0.75           H  
ATOM    458  N   GLN A  31       1.042  14.009   5.945  1.00  0.78           N  
ATOM    459  CA  GLN A  31       2.462  14.181   5.674  1.00  0.78           C  
ATOM    460  C   GLN A  31       2.919  15.647   5.691  1.00  0.78           C  
ATOM    461  O   GLN A  31       4.091  15.927   5.428  1.00  0.78           O  
ATOM    462  CB  GLN A  31       2.814  13.575   4.321  1.00  0.78           C  
ATOM    463  CG  GLN A  31       2.679  12.054   4.203  1.00  0.78           C  
ATOM    464  CD  GLN A  31       3.710  11.301   5.016  1.00  0.78           C  
ATOM    465  OE1 GLN A  31       4.916  11.573   4.911  1.00  0.78           O  
ATOM    466  NE2 GLN A  31       3.260  10.350   5.828  1.00  0.78           N  
ATOM    467  H   GLN A  31       0.409  13.928   5.147  1.00  0.78           H  
ATOM    468  HA  GLN A  31       3.017  13.652   6.445  1.00  0.78           H  
ATOM    469 1HB  GLN A  31       2.166  14.014   3.560  1.00  0.78           H  
ATOM    470 2HB  GLN A  31       3.830  13.848   4.074  1.00  0.78           H  
ATOM    471 1HG  GLN A  31       1.701  11.767   4.573  1.00  0.78           H  
ATOM    472 2HG  GLN A  31       2.774  11.763   3.164  1.00  0.78           H  
ATOM    473 1HE2 GLN A  31       3.900   9.823   6.386  1.00  0.78           H  
ATOM    474 2HE2 GLN A  31       2.280  10.163   5.881  1.00  0.78           H  
ATOM    475  N   GLY A  32       2.013  16.585   5.985  1.00  0.83           N  
ATOM    476  CA  GLY A  32       2.379  17.997   6.030  1.00  0.83           C  
ATOM    477  C   GLY A  32       2.324  18.747   4.693  1.00  0.83           C  
ATOM    478  O   GLY A  32       2.867  19.850   4.586  1.00  0.83           O  
ATOM    479  H   GLY A  32       1.048  16.330   6.199  1.00  0.83           H  
ATOM    480 1HA  GLY A  32       1.716  18.495   6.738  1.00  0.83           H  
ATOM    481 2HA  GLY A  32       3.382  18.083   6.442  1.00  0.83           H  
ATOM    482  N   VAL A  33       1.685  18.171   3.677  1.00  0.90           N  
ATOM    483  CA  VAL A  33       1.592  18.832   2.382  1.00  0.90           C  
ATOM    484  C   VAL A  33       0.180  19.383   2.192  1.00  0.90           C  
ATOM    485  O   VAL A  33      -0.798  18.637   2.194  1.00  0.90           O  
ATOM    486  CB  VAL A  33       1.924  17.848   1.249  1.00  0.90           C  
ATOM    487  CG1 VAL A  33       1.809  18.566  -0.108  1.00  0.90           C  
ATOM    488  CG2 VAL A  33       3.324  17.260   1.453  1.00  0.90           C  
ATOM    489  H   VAL A  33       1.238  17.265   3.800  1.00  0.90           H  
ATOM    490  HA  VAL A  33       2.303  19.657   2.349  1.00  0.90           H  
ATOM    491  HB  VAL A  33       1.214  17.046   1.268  1.00  0.90           H  
ATOM    492 1HG1 VAL A  33       2.034  17.878  -0.908  1.00  0.90           H  
ATOM    493 2HG1 VAL A  33       0.794  18.954  -0.236  1.00  0.90           H  
ATOM    494 3HG1 VAL A  33       2.518  19.391  -0.142  1.00  0.90           H  
ATOM    495 1HG2 VAL A  33       3.545  16.550   0.653  1.00  0.90           H  
ATOM    496 2HG2 VAL A  33       4.060  18.060   1.443  1.00  0.90           H  
ATOM    497 3HG2 VAL A  33       3.366  16.741   2.417  1.00  0.90           H  
ATOM    498  N   THR A  34       0.063  20.697   2.034  1.00  0.99           N  
ATOM    499  CA  THR A  34      -1.262  21.293   1.943  1.00  0.99           C  
ATOM    500  C   THR A  34      -1.850  21.312   0.544  1.00  0.99           C  
ATOM    501  O   THR A  34      -1.253  21.833  -0.399  1.00  0.99           O  
ATOM    502  CB  THR A  34      -1.272  22.733   2.492  1.00  0.99           C  
ATOM    503  OG1 THR A  34      -0.900  22.728   3.880  1.00  0.99           O  
ATOM    504  CG2 THR A  34      -2.667  23.347   2.341  1.00  0.99           C  
ATOM    505  H   THR A  34       0.890  21.277   2.016  1.00  0.99           H  
ATOM    506  HA  THR A  34      -1.934  20.704   2.566  1.00  0.99           H  
ATOM    507  HB  THR A  34      -0.553  23.337   1.938  1.00  0.99           H  
ATOM    508  HG1 THR A  34      -0.005  22.391   3.975  1.00  0.99           H  
ATOM    509 1HG2 THR A  34      -2.658  24.362   2.733  1.00  0.99           H  
ATOM    510 2HG2 THR A  34      -2.949  23.373   1.290  1.00  0.99           H  
ATOM    511 3HG2 THR A  34      -3.391  22.750   2.895  1.00  0.99           H  
ATOM    512  N   VAL A  35      -3.053  20.773   0.468  1.00  1.11           N  
ATOM    513  CA  VAL A  35      -3.916  20.720  -0.698  1.00  1.11           C  
ATOM    514  C   VAL A  35      -5.229  21.410  -0.312  1.00  1.11           C  
ATOM    515  O   VAL A  35      -5.705  21.179   0.800  1.00  1.11           O  
ATOM    516  CB  VAL A  35      -4.133  19.247  -1.104  1.00  1.11           C  
ATOM    517  CG1 VAL A  35      -4.569  18.462   0.117  1.00  1.11           C  
ATOM    518  CG2 VAL A  35      -5.230  19.135  -2.168  1.00  1.11           C  
ATOM    519  H   VAL A  35      -3.406  20.359   1.319  1.00  1.11           H  
ATOM    520  HA  VAL A  35      -3.413  21.215  -1.523  1.00  1.11           H  
ATOM    521  HB  VAL A  35      -3.197  18.830  -1.487  1.00  1.11           H  
ATOM    522 1HG1 VAL A  35      -4.720  17.421  -0.150  1.00  1.11           H  
ATOM    523 2HG1 VAL A  35      -3.791  18.527   0.877  1.00  1.11           H  
ATOM    524 3HG1 VAL A  35      -5.484  18.885   0.502  1.00  1.11           H  
ATOM    525 1HG2 VAL A  35      -5.372  18.103  -2.430  1.00  1.11           H  
ATOM    526 2HG2 VAL A  35      -6.156  19.534  -1.785  1.00  1.11           H  
ATOM    527 3HG2 VAL A  35      -4.938  19.689  -3.054  1.00  1.11           H  
ATOM    528  N   PRO A  36      -5.807  22.306  -1.133  1.00  1.22           N  
ATOM    529  CA  PRO A  36      -7.081  22.960  -0.878  1.00  1.22           C  
ATOM    530  C   PRO A  36      -8.152  21.912  -0.677  1.00  1.22           C  
ATOM    531  O   PRO A  36      -8.130  20.867  -1.318  1.00  1.22           O  
ATOM    532  CB  PRO A  36      -7.315  23.767  -2.150  1.00  1.22           C  
ATOM    533  CG  PRO A  36      -5.929  24.030  -2.687  1.00  1.22           C  
ATOM    534  CD  PRO A  36      -5.127  22.787  -2.358  1.00  1.22           C  
ATOM    535  HA  PRO A  36      -6.992  23.610   0.004  1.00  1.22           H  
ATOM    536 1HB  PRO A  36      -7.930  23.191  -2.842  1.00  1.22           H  
ATOM    537 2HB  PRO A  36      -7.869  24.685  -1.918  1.00  1.22           H  
ATOM    538 1HG  PRO A  36      -5.972  24.211  -3.774  1.00  1.22           H  
ATOM    539 2HG  PRO A  36      -5.502  24.941  -2.245  1.00  1.22           H  
ATOM    540 1HD  PRO A  36      -5.190  22.051  -3.173  1.00  1.22           H  
ATOM    541 2HD  PRO A  36      -4.093  23.112  -2.166  1.00  1.22           H  
ATOM    542  N   GLY A  37      -9.087  22.176   0.215  1.00  1.30           N  
ATOM    543  CA  GLY A  37     -10.114  21.186   0.479  1.00  1.30           C  
ATOM    544  C   GLY A  37     -11.222  21.101  -0.548  1.00  1.30           C  
ATOM    545  O   GLY A  37     -11.562  22.077  -1.219  1.00  1.30           O  
ATOM    546  H   GLY A  37      -9.082  23.050   0.720  1.00  1.30           H  
ATOM    547 1HA  GLY A  37      -9.654  20.216   0.550  1.00  1.30           H  
ATOM    548 2HA  GLY A  37     -10.552  21.386   1.456  1.00  1.30           H  
ATOM    549  N   GLY A  38     -11.806  19.914  -0.608  1.00  1.34           N  
ATOM    550  CA  GLY A  38     -12.986  19.607  -1.390  1.00  1.34           C  
ATOM    551  C   GLY A  38     -14.028  19.248  -0.350  1.00  1.34           C  
ATOM    552  O   GLY A  38     -14.027  19.813   0.743  1.00  1.34           O  
ATOM    553  H   GLY A  38     -11.415  19.172  -0.043  1.00  1.34           H  
ATOM    554 1HA  GLY A  38     -13.299  20.470  -1.976  1.00  1.34           H  
ATOM    555 2HA  GLY A  38     -12.803  18.773  -2.066  1.00  1.34           H  
ATOM    556  N   CYS A  39     -14.892  18.297  -0.655  1.00  1.32           N  
ATOM    557  CA  CYS A  39     -15.924  17.900   0.292  1.00  1.32           C  
ATOM    558  C   CYS A  39     -15.578  16.550   0.913  1.00  1.32           C  
ATOM    559  O   CYS A  39     -16.161  16.144   1.921  1.00  1.32           O  
ATOM    560  CB  CYS A  39     -17.279  17.840  -0.403  1.00  1.32           C  
ATOM    561  SG  CYS A  39     -17.763  19.437  -1.118  1.00  1.32           S  
ATOM    562  H   CYS A  39     -14.856  17.862  -1.565  1.00  1.32           H  
ATOM    563  HA  CYS A  39     -15.979  18.644   1.085  1.00  1.32           H  
ATOM    564 1HB  CYS A  39     -17.257  17.093  -1.201  1.00  1.32           H  
ATOM    565 2HB  CYS A  39     -18.047  17.537   0.309  1.00  1.32           H  
ATOM    566  N   GLY A  40     -14.628  15.852   0.284  1.00  1.26           N  
ATOM    567  CA  GLY A  40     -14.145  14.539   0.716  1.00  1.26           C  
ATOM    568  C   GLY A  40     -14.910  13.342   0.144  1.00  1.26           C  
ATOM    569  O   GLY A  40     -14.466  12.203   0.275  1.00  1.26           O  
ATOM    570  H   GLY A  40     -14.199  16.271  -0.526  1.00  1.26           H  
ATOM    571 1HA  GLY A  40     -13.091  14.448   0.466  1.00  1.26           H  
ATOM    572 2HA  GLY A  40     -14.193  14.496   1.803  1.00  1.26           H  
ATOM    573  N   ASP A  41     -16.049  13.591  -0.500  1.00  1.18           N  
ATOM    574  CA  ASP A  41     -16.882  12.509  -1.030  1.00  1.18           C  
ATOM    575  C   ASP A  41     -16.777  12.232  -2.533  1.00  1.18           C  
ATOM    576  O   ASP A  41     -17.608  11.515  -3.083  1.00  1.18           O  
ATOM    577  CB  ASP A  41     -18.331  12.802  -0.691  1.00  1.18           C  
ATOM    578  CG  ASP A  41     -18.833  14.048  -1.351  1.00  1.18           C  
ATOM    579  OD1 ASP A  41     -18.081  14.690  -2.087  1.00  1.18           O  
ATOM    580  OD2 ASP A  41     -19.967  14.385  -1.127  1.00  1.18           O  
ATOM    581  H   ASP A  41     -16.362  14.546  -0.574  1.00  1.18           H  
ATOM    582  HA  ASP A  41     -16.596  11.593  -0.511  1.00  1.18           H  
ATOM    583 1HB  ASP A  41     -18.953  11.964  -1.009  1.00  1.18           H  
ATOM    584 2HB  ASP A  41     -18.441  12.905   0.390  1.00  1.18           H  
ATOM    585  N   GLY A  42     -15.795  12.818  -3.211  1.00  1.10           N  
ATOM    586  CA  GLY A  42     -15.629  12.609  -4.650  1.00  1.10           C  
ATOM    587  C   GLY A  42     -16.520  13.491  -5.544  1.00  1.10           C  
ATOM    588  O   GLY A  42     -16.503  13.320  -6.783  1.00  1.10           O  
ATOM    589  H   GLY A  42     -15.141  13.398  -2.710  1.00  1.10           H  
ATOM    590 1HA  GLY A  42     -14.585  12.787  -4.909  1.00  1.10           H  
ATOM    591 2HA  GLY A  42     -15.823  11.560  -4.876  1.00  1.10           H  
ATOM    592  N   THR A  43     -17.330  14.397  -4.945  1.00  1.03           N  
ATOM    593  CA  THR A  43     -18.229  15.230  -5.748  1.00  1.03           C  
ATOM    594  C   THR A  43     -17.722  16.662  -5.922  1.00  1.03           C  
ATOM    595  O   THR A  43     -18.269  17.416  -6.730  1.00  1.03           O  
ATOM    596  CB  THR A  43     -19.637  15.335  -5.123  1.00  1.03           C  
ATOM    597  OG1 THR A  43     -19.572  16.049  -3.886  1.00  1.03           O  
ATOM    598  CG2 THR A  43     -20.192  13.940  -4.844  1.00  1.03           C  
ATOM    599  H   THR A  43     -17.373  14.480  -3.918  1.00  1.03           H  
ATOM    600  HA  THR A  43     -18.326  14.784  -6.737  1.00  1.03           H  
ATOM    601  HB  THR A  43     -20.300  15.862  -5.803  1.00  1.03           H  
ATOM    602  HG1 THR A  43     -19.013  15.569  -3.239  1.00  1.03           H  
ATOM    603 1HG2 THR A  43     -21.179  14.026  -4.396  1.00  1.03           H  
ATOM    604 2HG2 THR A  43     -20.266  13.385  -5.765  1.00  1.03           H  
ATOM    605 3HG2 THR A  43     -19.528  13.415  -4.155  1.00  1.03           H  
ATOM    606  N   CYS A  44     -16.712  17.059  -5.149  1.00  0.98           N  
ATOM    607  CA  CYS A  44     -16.248  18.440  -5.214  1.00  0.98           C  
ATOM    608  C   CYS A  44     -14.855  18.557  -5.811  1.00  0.98           C  
ATOM    609  O   CYS A  44     -13.959  17.760  -5.539  1.00  0.98           O  
ATOM    610  CB  CYS A  44     -16.280  19.076  -3.831  1.00  0.98           C  
ATOM    611  SG  CYS A  44     -17.957  19.107  -3.123  1.00  0.98           S  
ATOM    612  H   CYS A  44     -16.291  16.404  -4.510  1.00  0.98           H  
ATOM    613  HA  CYS A  44     -16.931  19.003  -5.850  1.00  0.98           H  
ATOM    614 1HB  CYS A  44     -15.645  18.518  -3.186  1.00  0.98           H  
ATOM    615 2HB  CYS A  44     -15.904  20.097  -3.877  1.00  0.98           H  
ATOM    616  N   VAL A  45     -14.711  19.600  -6.599  1.00  0.93           N  
ATOM    617  CA  VAL A  45     -13.527  20.004  -7.340  1.00  0.93           C  
ATOM    618  C   VAL A  45     -12.423  20.772  -6.604  1.00  0.93           C  
ATOM    619  O   VAL A  45     -11.347  20.992  -7.159  1.00  0.93           O  
ATOM    620  CB  VAL A  45     -13.994  20.848  -8.497  1.00  0.93           C  
ATOM    621  CG1 VAL A  45     -14.429  22.187  -8.017  1.00  0.93           C  
ATOM    622  CG2 VAL A  45     -12.904  20.997  -9.439  1.00  0.93           C  
ATOM    623  H   VAL A  45     -15.535  20.172  -6.731  1.00  0.93           H  
ATOM    624  HA  VAL A  45     -13.085  19.092  -7.743  1.00  0.93           H  
ATOM    625  HB  VAL A  45     -14.836  20.382  -8.956  1.00  0.93           H  
ATOM    626 1HG1 VAL A  45     -14.765  22.785  -8.865  1.00  0.93           H  
ATOM    627 2HG1 VAL A  45     -15.248  22.069  -7.309  1.00  0.93           H  
ATOM    628 3HG1 VAL A  45     -13.603  22.680  -7.532  1.00  0.93           H  
ATOM    629 1HG2 VAL A  45     -13.260  21.611 -10.247  1.00  0.93           H  
ATOM    630 2HG2 VAL A  45     -12.060  21.479  -8.956  1.00  0.93           H  
ATOM    631 3HG2 VAL A  45     -12.599  20.019  -9.808  1.00  0.93           H  
ATOM    632  N   GLY A  46     -12.697  21.251  -5.399  1.00  0.88           N  
ATOM    633  CA  GLY A  46     -11.743  22.119  -4.697  1.00  0.88           C  
ATOM    634  C   GLY A  46     -10.342  21.528  -4.539  1.00  0.88           C  
ATOM    635  O   GLY A  46      -9.349  22.251  -4.596  1.00  0.88           O  
ATOM    636  H   GLY A  46     -13.583  21.028  -4.975  1.00  0.88           H  
ATOM    637 1HA  GLY A  46     -11.669  23.063  -5.232  1.00  0.88           H  
ATOM    638 2HA  GLY A  46     -12.140  22.356  -3.709  1.00  0.88           H  
ATOM    639  N   CYS A  47     -10.259  20.210  -4.398  1.00  0.84           N  
ATOM    640  CA  CYS A  47      -9.005  19.495  -4.218  1.00  0.84           C  
ATOM    641  C   CYS A  47      -8.515  18.857  -5.523  1.00  0.84           C  
ATOM    642  O   CYS A  47      -7.779  17.866  -5.513  1.00  0.84           O  
ATOM    643  CB  CYS A  47      -9.180  18.427  -3.137  1.00  0.84           C  
ATOM    644  SG  CYS A  47     -10.507  17.267  -3.502  1.00  0.84           S  
ATOM    645  H   CYS A  47     -11.123  19.687  -4.395  1.00  0.84           H  
ATOM    646  HA  CYS A  47      -8.250  20.204  -3.874  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      -8.260  17.875  -3.007  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      -9.406  18.909  -2.188  1.00  0.84           H  
ATOM    649  N   ALA A  48      -8.970  19.393  -6.662  1.00  0.79           N  
ATOM    650  CA  ALA A  48      -8.505  18.900  -7.953  1.00  0.79           C  
ATOM    651  C   ALA A  48      -7.021  19.210  -8.210  1.00  0.79           C  
ATOM    652  O   ALA A  48      -6.527  20.326  -7.958  1.00  0.79           O  
ATOM    653  CB  ALA A  48      -9.334  19.474  -9.086  1.00  0.79           C  
ATOM    654  H   ALA A  48      -9.644  20.161  -6.641  1.00  0.79           H  
ATOM    655  HA  ALA A  48      -8.626  17.828  -7.944  1.00  0.79           H  
ATOM    656 1HB  ALA A  48      -8.991  19.055 -10.036  1.00  0.79           H  
ATOM    657 2HB  ALA A  48     -10.380  19.224  -8.933  1.00  0.79           H  
ATOM    658 3HB  ALA A  48      -9.219  20.552  -9.104  1.00  0.79           H  
ATOM    659  N   GLY A  49      -6.348  18.234  -8.817  1.00  0.74           N  
ATOM    660  CA  GLY A  49      -4.951  18.354  -9.232  1.00  0.74           C  
ATOM    661  C   GLY A  49      -4.782  17.830 -10.658  1.00  0.74           C  
ATOM    662  O   GLY A  49      -5.750  17.399 -11.291  1.00  0.74           O  
ATOM    663  H   GLY A  49      -6.842  17.363  -8.995  1.00  0.74           H  
ATOM    664 1HA  GLY A  49      -4.613  19.384  -9.159  1.00  0.74           H  
ATOM    665 2HA  GLY A  49      -4.322  17.775  -8.557  1.00  0.74           H  
ATOM    666  N   HIS A  50      -3.552  17.819 -11.156  1.00  0.71           N  
ATOM    667  CA  HIS A  50      -3.331  17.294 -12.496  1.00  0.71           C  
ATOM    668  C   HIS A  50      -2.170  16.317 -12.483  1.00  0.71           C  
ATOM    669  O   HIS A  50      -1.108  16.580 -11.923  1.00  0.71           O  
ATOM    670  CB  HIS A  50      -3.115  18.419 -13.516  1.00  0.71           C  
ATOM    671  CG  HIS A  50      -2.966  17.918 -14.875  1.00  0.71           C  
ATOM    672  ND1 HIS A  50      -1.753  17.573 -15.409  1.00  0.71           N  
ATOM    673  CD2 HIS A  50      -3.884  17.651 -15.815  1.00  0.71           C  
ATOM    674  CE1 HIS A  50      -1.935  17.105 -16.626  1.00  0.71           C  
ATOM    675  NE2 HIS A  50      -3.223  17.145 -16.889  1.00  0.71           N  
ATOM    676  H   HIS A  50      -2.795  18.212 -10.605  1.00  0.71           H  
ATOM    677  HA  HIS A  50      -4.208  16.741 -12.816  1.00  0.71           H  
ATOM    678 1HB  HIS A  50      -3.970  19.098 -13.496  1.00  0.71           H  
ATOM    679 2HB  HIS A  50      -2.227  18.990 -13.256  1.00  0.71           H  
ATOM    680  HD2 HIS A  50      -4.960  17.787 -15.731  1.00  0.71           H  
ATOM    681  HE1 HIS A  50      -1.156  16.737 -17.290  1.00  0.71           H  
ATOM    682  HE2 HIS A  50      -3.694  16.834 -17.732  1.00  0.71           H  
ATOM    683  N   LEU A  51      -2.370  15.171 -13.106  1.00  0.69           N  
ATOM    684  CA  LEU A  51      -1.360  14.135 -13.081  1.00  0.69           C  
ATOM    685  C   LEU A  51      -0.367  14.326 -14.201  1.00  0.69           C  
ATOM    686  O   LEU A  51      -0.722  14.294 -15.382  1.00  0.69           O  
ATOM    687  CB  LEU A  51      -2.056  12.787 -13.171  1.00  0.69           C  
ATOM    688  CG  LEU A  51      -1.197  11.504 -13.061  1.00  0.69           C  
ATOM    689  CD1 LEU A  51      -0.491  11.434 -11.697  1.00  0.69           C  
ATOM    690  CD2 LEU A  51      -2.131  10.325 -13.180  1.00  0.69           C  
ATOM    691  H   LEU A  51      -3.251  15.009 -13.584  1.00  0.69           H  
ATOM    692  HA  LEU A  51      -0.822  14.191 -12.136  1.00  0.69           H  
ATOM    693 1HB  LEU A  51      -2.802  12.763 -12.458  1.00  0.69           H  
ATOM    694 2HB  LEU A  51      -2.551  12.747 -14.142  1.00  0.69           H  
ATOM    695  HG  LEU A  51      -0.438  11.479 -13.849  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       0.081  10.509 -11.643  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       0.182  12.282 -11.592  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51      -1.213  11.447 -10.898  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51      -1.572   9.401 -13.093  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51      -2.862  10.379 -12.386  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51      -2.637  10.355 -14.142  1.00  0.69           H  
ATOM    702  N   LEU A  52       0.883  14.537 -13.818  1.00  0.67           N  
ATOM    703  CA  LEU A  52       1.936  14.796 -14.773  1.00  0.67           C  
ATOM    704  C   LEU A  52       2.578  13.466 -15.152  1.00  0.67           C  
ATOM    705  O   LEU A  52       2.897  13.216 -16.315  1.00  0.67           O  
ATOM    706  CB  LEU A  52       2.937  15.763 -14.136  1.00  0.67           C  
ATOM    707  CG  LEU A  52       2.325  17.126 -13.717  1.00  0.67           C  
ATOM    708  CD1 LEU A  52       3.368  17.974 -12.995  1.00  0.67           C  
ATOM    709  CD2 LEU A  52       1.796  17.827 -14.944  1.00  0.67           C  
ATOM    710  H   LEU A  52       1.112  14.528 -12.825  1.00  0.67           H  
ATOM    711  HA  LEU A  52       1.505  15.253 -15.664  1.00  0.67           H  
ATOM    712 1HB  LEU A  52       3.355  15.294 -13.247  1.00  0.67           H  
ATOM    713 2HB  LEU A  52       3.745  15.950 -14.841  1.00  0.67           H  
ATOM    714  HG  LEU A  52       1.496  16.952 -13.022  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52       2.925  18.920 -12.697  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52       3.710  17.459 -12.123  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52       4.208  18.162 -13.659  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52       1.342  18.780 -14.652  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52       2.610  18.010 -15.643  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52       1.043  17.199 -15.419  1.00  0.67           H  
ATOM    721  N   GLU A  53       2.740  12.604 -14.149  1.00  0.67           N  
ATOM    722  CA  GLU A  53       3.291  11.258 -14.353  1.00  0.67           C  
ATOM    723  C   GLU A  53       2.853  10.288 -13.253  1.00  0.67           C  
ATOM    724  O   GLU A  53       2.566  10.693 -12.122  1.00  0.67           O  
ATOM    725  CB  GLU A  53       4.820  11.288 -14.505  1.00  0.67           C  
ATOM    726  CG  GLU A  53       5.529  11.871 -13.343  1.00  0.67           C  
ATOM    727  CD  GLU A  53       7.033  11.913 -13.441  1.00  0.67           C  
ATOM    728  OE1 GLU A  53       7.580  11.455 -14.418  1.00  0.67           O  
ATOM    729  OE2 GLU A  53       7.633  12.437 -12.520  1.00  0.67           O  
ATOM    730  H   GLU A  53       2.466  12.908 -13.216  1.00  0.67           H  
ATOM    731  HA  GLU A  53       2.889  10.875 -15.292  1.00  0.67           H  
ATOM    732 1HB  GLU A  53       5.192  10.274 -14.651  1.00  0.67           H  
ATOM    733 2HB  GLU A  53       5.089  11.866 -15.389  1.00  0.67           H  
ATOM    734 1HG  GLU A  53       5.200  12.886 -13.336  1.00  0.67           H  
ATOM    735 2HG  GLU A  53       5.214  11.384 -12.418  1.00  0.67           H  
ATOM    736  N   GLY A  54       2.888   8.994 -13.574  1.00  0.67           N  
ATOM    737  CA  GLY A  54       2.522   7.937 -12.627  1.00  0.67           C  
ATOM    738  C   GLY A  54       1.079   7.524 -12.866  1.00  0.67           C  
ATOM    739  O   GLY A  54       0.409   8.103 -13.721  1.00  0.67           O  
ATOM    740  H   GLY A  54       3.155   8.732 -14.511  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       3.181   7.078 -12.748  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       2.638   8.288 -11.608  1.00  0.67           H  
ATOM    743  N   GLU A  55       0.605   6.506 -12.154  1.00  0.69           N  
ATOM    744  CA  GLU A  55      -0.766   6.053 -12.340  1.00  0.69           C  
ATOM    745  C   GLU A  55      -1.535   6.035 -11.029  1.00  0.69           C  
ATOM    746  O   GLU A  55      -0.995   5.688  -9.967  1.00  0.69           O  
ATOM    747  CB  GLU A  55      -0.790   4.667 -12.978  1.00  0.69           C  
ATOM    748  CG  GLU A  55      -0.191   4.614 -14.398  1.00  0.69           C  
ATOM    749  CD  GLU A  55      -0.242   3.238 -15.044  1.00  0.69           C  
ATOM    750  OE1 GLU A  55      -0.714   2.318 -14.424  1.00  0.69           O  
ATOM    751  OE2 GLU A  55       0.196   3.121 -16.166  1.00  0.69           O  
ATOM    752  H   GLU A  55       1.205   6.044 -11.478  1.00  0.69           H  
ATOM    753  HA  GLU A  55      -1.275   6.746 -13.009  1.00  0.69           H  
ATOM    754 1HB  GLU A  55      -0.232   3.971 -12.348  1.00  0.69           H  
ATOM    755 2HB  GLU A  55      -1.819   4.309 -13.028  1.00  0.69           H  
ATOM    756 1HG  GLU A  55      -0.730   5.320 -15.029  1.00  0.69           H  
ATOM    757 2HG  GLU A  55       0.847   4.938 -14.350  1.00  0.69           H  
ATOM    758  N   VAL A  56      -2.802   6.405 -11.114  1.00  0.71           N  
ATOM    759  CA  VAL A  56      -3.673   6.456  -9.953  1.00  0.71           C  
ATOM    760  C   VAL A  56      -5.009   5.746 -10.187  1.00  0.71           C  
ATOM    761  O   VAL A  56      -5.386   5.459 -11.326  1.00  0.71           O  
ATOM    762  CB  VAL A  56      -3.949   7.908  -9.594  1.00  0.71           C  
ATOM    763  CG1 VAL A  56      -2.667   8.690  -9.263  1.00  0.71           C  
ATOM    764  CG2 VAL A  56      -4.601   8.517 -10.718  1.00  0.71           C  
ATOM    765  H   VAL A  56      -3.173   6.667 -12.017  1.00  0.71           H  
ATOM    766  HA  VAL A  56      -3.173   5.974  -9.115  1.00  0.71           H  
ATOM    767  HB  VAL A  56      -4.569   7.923  -8.731  1.00  0.71           H  
ATOM    768 1HG1 VAL A  56      -2.924   9.717  -9.006  1.00  0.71           H  
ATOM    769 2HG1 VAL A  56      -2.172   8.229  -8.434  1.00  0.71           H  
ATOM    770 3HG1 VAL A  56      -2.003   8.699 -10.122  1.00  0.71           H  
ATOM    771 1HG2 VAL A  56      -4.806   9.512 -10.452  1.00  0.71           H  
ATOM    772 2HG2 VAL A  56      -3.949   8.484 -11.581  1.00  0.71           H  
ATOM    773 3HG2 VAL A  56      -5.511   7.986 -10.936  1.00  0.71           H  
ATOM    774  N   ASN A  57      -5.723   5.496  -9.095  1.00  0.74           N  
ATOM    775  CA  ASN A  57      -7.055   4.905  -9.080  1.00  0.74           C  
ATOM    776  C   ASN A  57      -8.129   5.946  -8.757  1.00  0.74           C  
ATOM    777  O   ASN A  57      -8.203   6.468  -7.640  1.00  0.74           O  
ATOM    778  CB  ASN A  57      -7.112   3.737  -8.118  1.00  0.74           C  
ATOM    779  CG  ASN A  57      -8.447   3.029  -8.112  1.00  0.74           C  
ATOM    780  OD1 ASN A  57      -9.510   3.610  -8.387  1.00  0.74           O  
ATOM    781  ND2 ASN A  57      -8.410   1.752  -7.801  1.00  0.74           N  
ATOM    782  H   ASN A  57      -5.317   5.753  -8.204  1.00  0.74           H  
ATOM    783  HA  ASN A  57      -7.271   4.524 -10.079  1.00  0.74           H  
ATOM    784 1HB  ASN A  57      -6.333   3.018  -8.379  1.00  0.74           H  
ATOM    785 2HB  ASN A  57      -6.897   4.094  -7.113  1.00  0.74           H  
ATOM    786 1HD2 ASN A  57      -9.260   1.217  -7.785  1.00  0.74           H  
ATOM    787 2HD2 ASN A  57      -7.538   1.312  -7.588  1.00  0.74           H  
ATOM    788  N   THR A  58      -8.933   6.270  -9.768  1.00  0.77           N  
ATOM    789  CA  THR A  58      -9.969   7.303  -9.701  1.00  0.77           C  
ATOM    790  C   THR A  58     -11.368   6.713  -9.853  1.00  0.77           C  
ATOM    791  O   THR A  58     -12.322   7.427 -10.182  1.00  0.77           O  
ATOM    792  CB  THR A  58      -9.765   8.338 -10.816  1.00  0.77           C  
ATOM    793  OG1 THR A  58      -9.773   7.673 -12.088  1.00  0.77           O  
ATOM    794  CG2 THR A  58      -8.485   9.052 -10.638  1.00  0.77           C  
ATOM    795  H   THR A  58      -8.811   5.777 -10.645  1.00  0.77           H  
ATOM    796  HA  THR A  58      -9.908   7.801  -8.732  1.00  0.77           H  
ATOM    797  HB  THR A  58     -10.575   9.053 -10.800  1.00  0.77           H  
ATOM    798  HG1 THR A  58      -9.181   6.914 -12.063  1.00  0.77           H  
ATOM    799 1HG2 THR A  58      -8.361   9.777 -11.438  1.00  0.77           H  
ATOM    800 2HG2 THR A  58      -8.494   9.560  -9.689  1.00  0.77           H  
ATOM    801 3HG2 THR A  58      -7.680   8.341 -10.662  1.00  0.77           H  
ATOM    802  N   ASP A  59     -11.497   5.409  -9.610  1.00  0.81           N  
ATOM    803  CA  ASP A  59     -12.766   4.702  -9.803  1.00  0.81           C  
ATOM    804  C   ASP A  59     -13.933   5.255  -8.980  1.00  0.81           C  
ATOM    805  O   ASP A  59     -15.084   5.151  -9.400  1.00  0.81           O  
ATOM    806  CB  ASP A  59     -12.604   3.213  -9.494  1.00  0.81           C  
ATOM    807  CG  ASP A  59     -11.786   2.451 -10.557  1.00  0.81           C  
ATOM    808  OD1 ASP A  59     -11.551   2.994 -11.616  1.00  0.81           O  
ATOM    809  OD2 ASP A  59     -11.414   1.329 -10.297  1.00  0.81           O  
ATOM    810  H   ASP A  59     -10.685   4.882  -9.286  1.00  0.81           H  
ATOM    811  HA  ASP A  59     -13.036   4.792 -10.855  1.00  0.81           H  
ATOM    812 1HB  ASP A  59     -12.117   3.097  -8.524  1.00  0.81           H  
ATOM    813 2HB  ASP A  59     -13.590   2.754  -9.414  1.00  0.81           H  
ATOM    814  N   ASP A  60     -13.643   5.846  -7.822  1.00  0.85           N  
ATOM    815  CA  ASP A  60     -14.693   6.381  -6.966  1.00  0.85           C  
ATOM    816  C   ASP A  60     -14.910   7.891  -7.139  1.00  0.85           C  
ATOM    817  O   ASP A  60     -15.652   8.498  -6.366  1.00  0.85           O  
ATOM    818  CB  ASP A  60     -14.394   6.071  -5.500  1.00  0.85           C  
ATOM    819  CG  ASP A  60     -14.438   4.572  -5.179  1.00  0.85           C  
ATOM    820  OD1 ASP A  60     -15.323   3.903  -5.653  1.00  0.85           O  
ATOM    821  OD2 ASP A  60     -13.576   4.116  -4.469  1.00  0.85           O  
ATOM    822  H   ASP A  60     -12.680   5.920  -7.532  1.00  0.85           H  
ATOM    823  HA  ASP A  60     -15.626   5.883  -7.228  1.00  0.85           H  
ATOM    824 1HB  ASP A  60     -13.404   6.456  -5.245  1.00  0.85           H  
ATOM    825 2HB  ASP A  60     -15.115   6.587  -4.867  1.00  0.85           H  
ATOM    826  N   CYS A  61     -14.275   8.511  -8.136  1.00  0.90           N  
ATOM    827  CA  CYS A  61     -14.501   9.940  -8.367  1.00  0.90           C  
ATOM    828  C   CYS A  61     -15.841  10.111  -9.069  1.00  0.90           C  
ATOM    829  O   CYS A  61     -16.165   9.310  -9.945  1.00  0.90           O  
ATOM    830  CB  CYS A  61     -13.422  10.531  -9.275  1.00  0.90           C  
ATOM    831  SG  CYS A  61     -11.731  10.571  -8.578  1.00  0.90           S  
ATOM    832  H   CYS A  61     -13.653   7.998  -8.762  1.00  0.90           H  
ATOM    833  HA  CYS A  61     -14.516  10.467  -7.412  1.00  0.90           H  
ATOM    834 1HB  CYS A  61     -13.378   9.938 -10.182  1.00  0.90           H  
ATOM    835 2HB  CYS A  61     -13.702  11.533  -9.571  1.00  0.90           H  
ATOM    836  HG  CYS A  61     -12.082  11.100  -7.384  1.00  0.90           H  
ATOM    837  N   THR A  62     -16.612  11.158  -8.731  1.00  0.96           N  
ATOM    838  CA  THR A  62     -17.878  11.354  -9.445  1.00  0.96           C  
ATOM    839  C   THR A  62     -17.948  12.689 -10.196  1.00  0.96           C  
ATOM    840  O   THR A  62     -18.574  12.776 -11.250  1.00  0.96           O  
ATOM    841  CB  THR A  62     -19.053  11.280  -8.461  1.00  0.96           C  
ATOM    842  OG1 THR A  62     -18.926  12.316  -7.507  1.00  0.96           O  
ATOM    843  CG2 THR A  62     -19.025   9.949  -7.726  1.00  0.96           C  
ATOM    844  H   THR A  62     -16.347  11.800  -7.986  1.00  0.96           H  
ATOM    845  HA  THR A  62     -17.994  10.558 -10.179  1.00  0.96           H  
ATOM    846  HB  THR A  62     -19.995  11.387  -8.996  1.00  0.96           H  
ATOM    847  HG1 THR A  62     -17.984  12.425  -7.277  1.00  0.96           H  
ATOM    848 1HG2 THR A  62     -19.852   9.906  -7.022  1.00  0.96           H  
ATOM    849 2HG2 THR A  62     -19.111   9.135  -8.445  1.00  0.96           H  
ATOM    850 3HG2 THR A  62     -18.083   9.852  -7.181  1.00  0.96           H  
ATOM    851  N   PHE A  63     -17.284  13.721  -9.674  1.00  1.02           N  
ATOM    852  CA  PHE A  63     -17.283  15.039 -10.317  1.00  1.02           C  
ATOM    853  C   PHE A  63     -16.697  15.024 -11.735  1.00  1.02           C  
ATOM    854  O   PHE A  63     -17.284  15.584 -12.660  1.00  1.02           O  
ATOM    855  CB  PHE A  63     -16.548  16.067  -9.457  1.00  1.02           C  
ATOM    856  CG  PHE A  63     -16.363  17.391 -10.090  1.00  1.02           C  
ATOM    857  CD1 PHE A  63     -17.360  18.341 -10.078  1.00  1.02           C  
ATOM    858  CD2 PHE A  63     -15.182  17.676 -10.731  1.00  1.02           C  
ATOM    859  CE1 PHE A  63     -17.170  19.558 -10.702  1.00  1.02           C  
ATOM    860  CE2 PHE A  63     -14.987  18.864 -11.355  1.00  1.02           C  
ATOM    861  CZ  PHE A  63     -15.982  19.817 -11.346  1.00  1.02           C  
ATOM    862  H   PHE A  63     -16.822  13.606  -8.779  1.00  1.02           H  
ATOM    863  HA  PHE A  63     -18.321  15.368 -10.394  1.00  1.02           H  
ATOM    864 1HB  PHE A  63     -17.104  16.211  -8.562  1.00  1.02           H  
ATOM    865 2HB  PHE A  63     -15.614  15.712  -9.175  1.00  1.02           H  
ATOM    866  HD1 PHE A  63     -18.301  18.120  -9.568  1.00  1.02           H  
ATOM    867  HD2 PHE A  63     -14.403  16.928 -10.741  1.00  1.02           H  
ATOM    868  HE1 PHE A  63     -17.961  20.306 -10.686  1.00  1.02           H  
ATOM    869  HE2 PHE A  63     -14.047  19.053 -11.855  1.00  1.02           H  
ATOM    870  HZ  PHE A  63     -15.833  20.770 -11.834  1.00  1.02           H  
ATOM    871  N   LEU A  64     -15.513  14.429 -11.897  1.00  1.08           N  
ATOM    872  CA  LEU A  64     -14.835  14.443 -13.194  1.00  1.08           C  
ATOM    873  C   LEU A  64     -15.422  13.455 -14.196  1.00  1.08           C  
ATOM    874  O   LEU A  64     -15.701  12.301 -13.861  1.00  1.08           O  
ATOM    875  CB  LEU A  64     -13.352  14.096 -13.017  1.00  1.08           C  
ATOM    876  CG  LEU A  64     -12.512  15.059 -12.202  1.00  1.08           C  
ATOM    877  CD1 LEU A  64     -11.138  14.485 -12.071  1.00  1.08           C  
ATOM    878  CD2 LEU A  64     -12.443  16.420 -12.883  1.00  1.08           C  
ATOM    879  H   LEU A  64     -15.084  13.968 -11.111  1.00  1.08           H  
ATOM    880  HA  LEU A  64     -14.922  15.446 -13.617  1.00  1.08           H  
ATOM    881 1HB  LEU A  64     -13.279  13.121 -12.544  1.00  1.08           H  
ATOM    882 2HB  LEU A  64     -12.899  14.025 -14.014  1.00  1.08           H  
ATOM    883  HG  LEU A  64     -12.945  15.162 -11.226  1.00  1.08           H  
ATOM    884 1HD1 LEU A  64     -10.515  15.158 -11.483  1.00  1.08           H  
ATOM    885 2HD1 LEU A  64     -11.180  13.511 -11.587  1.00  1.08           H  
ATOM    886 3HD1 LEU A  64     -10.721  14.375 -13.069  1.00  1.08           H  
ATOM    887 1HD2 LEU A  64     -11.832  17.098 -12.284  1.00  1.08           H  
ATOM    888 2HD2 LEU A  64     -11.998  16.305 -13.861  1.00  1.08           H  
ATOM    889 3HD2 LEU A  64     -13.443  16.832 -12.995  1.00  1.08           H  
ATOM    890  N   THR A  65     -15.513  13.884 -15.451  1.00  1.13           N  
ATOM    891  CA  THR A  65     -15.964  13.021 -16.530  1.00  1.13           C  
ATOM    892  C   THR A  65     -14.778  12.230 -17.054  1.00  1.13           C  
ATOM    893  O   THR A  65     -13.643  12.635 -16.805  1.00  1.13           O  
ATOM    894  CB  THR A  65     -16.524  13.878 -17.672  1.00  1.13           C  
ATOM    895  OG1 THR A  65     -15.464  14.716 -18.169  1.00  1.13           O  
ATOM    896  CG2 THR A  65     -17.648  14.741 -17.164  1.00  1.13           C  
ATOM    897  H   THR A  65     -15.269  14.860 -15.664  1.00  1.13           H  
ATOM    898  HA  THR A  65     -16.735  12.362 -16.139  1.00  1.13           H  
ATOM    899  HB  THR A  65     -16.887  13.259 -18.474  1.00  1.13           H  
ATOM    900  HG1 THR A  65     -15.298  15.412 -17.486  1.00  1.13           H  
ATOM    901 1HG2 THR A  65     -18.028  15.362 -17.974  1.00  1.13           H  
ATOM    902 2HG2 THR A  65     -18.449  14.109 -16.783  1.00  1.13           H  
ATOM    903 3HG2 THR A  65     -17.276  15.382 -16.360  1.00  1.13           H  
ATOM    904  N   PRO A  66     -14.975  11.110 -17.770  1.00  1.14           N  
ATOM    905  CA  PRO A  66     -13.921  10.377 -18.441  1.00  1.14           C  
ATOM    906  C   PRO A  66     -13.042  11.270 -19.305  1.00  1.14           C  
ATOM    907  O   PRO A  66     -11.833  11.077 -19.361  1.00  1.14           O  
ATOM    908  CB  PRO A  66     -14.718   9.382 -19.285  1.00  1.14           C  
ATOM    909  CG  PRO A  66     -15.973   9.134 -18.471  1.00  1.14           C  
ATOM    910  CD  PRO A  66     -16.316  10.483 -17.877  1.00  1.14           C  
ATOM    911  HA  PRO A  66     -13.317   9.850 -17.692  1.00  1.14           H  
ATOM    912 1HB  PRO A  66     -14.926   9.809 -20.278  1.00  1.14           H  
ATOM    913 2HB  PRO A  66     -14.126   8.470 -19.447  1.00  1.14           H  
ATOM    914 1HG  PRO A  66     -16.772   8.739 -19.118  1.00  1.14           H  
ATOM    915 2HG  PRO A  66     -15.780   8.369 -17.705  1.00  1.14           H  
ATOM    916 1HD  PRO A  66     -16.973  11.028 -18.557  1.00  1.14           H  
ATOM    917 2HD  PRO A  66     -16.765  10.323 -16.889  1.00  1.14           H  
ATOM    918  N   ALA A  67     -13.616  12.291 -19.952  1.00  1.13           N  
ATOM    919  CA  ALA A  67     -12.771  13.152 -20.770  1.00  1.13           C  
ATOM    920  C   ALA A  67     -11.790  13.905 -19.895  1.00  1.13           C  
ATOM    921  O   ALA A  67     -10.599  13.984 -20.196  1.00  1.13           O  
ATOM    922  CB  ALA A  67     -13.608  14.134 -21.561  1.00  1.13           C  
ATOM    923  H   ALA A  67     -14.610  12.463 -19.895  1.00  1.13           H  
ATOM    924  HA  ALA A  67     -12.206  12.524 -21.458  1.00  1.13           H  
ATOM    925 1HB  ALA A  67     -12.955  14.756 -22.171  1.00  1.13           H  
ATOM    926 2HB  ALA A  67     -14.300  13.590 -22.202  1.00  1.13           H  
ATOM    927 3HB  ALA A  67     -14.170  14.765 -20.870  1.00  1.13           H  
ATOM    928  N   GLU A  68     -12.292  14.427 -18.783  1.00  1.09           N  
ATOM    929  CA  GLU A  68     -11.454  15.201 -17.880  1.00  1.09           C  
ATOM    930  C   GLU A  68     -10.379  14.307 -17.260  1.00  1.09           C  
ATOM    931  O   GLU A  68      -9.225  14.725 -17.094  1.00  1.09           O  
ATOM    932  CB  GLU A  68     -12.371  15.892 -16.886  1.00  1.09           C  
ATOM    933  CG  GLU A  68     -13.200  16.977 -17.599  1.00  1.09           C  
ATOM    934  CD  GLU A  68     -14.446  17.414 -16.899  1.00  1.09           C  
ATOM    935  OE1 GLU A  68     -14.987  16.634 -16.145  1.00  1.09           O  
ATOM    936  OE2 GLU A  68     -14.896  18.503 -17.146  1.00  1.09           O  
ATOM    937  H   GLU A  68     -13.289  14.316 -18.569  1.00  1.09           H  
ATOM    938  HA  GLU A  68     -10.953  15.976 -18.457  1.00  1.09           H  
ATOM    939 1HB  GLU A  68     -13.033  15.172 -16.411  1.00  1.09           H  
ATOM    940 2HB  GLU A  68     -11.771  16.369 -16.118  1.00  1.09           H  
ATOM    941 1HG  GLU A  68     -12.560  17.849 -17.743  1.00  1.09           H  
ATOM    942 2HG  GLU A  68     -13.465  16.601 -18.586  1.00  1.09           H  
ATOM    943  N   LYS A  69     -10.738  13.053 -16.981  1.00  1.02           N  
ATOM    944  CA  LYS A  69      -9.778  12.098 -16.444  1.00  1.02           C  
ATOM    945  C   LYS A  69      -8.690  11.806 -17.494  1.00  1.02           C  
ATOM    946  O   LYS A  69      -7.502  11.752 -17.171  1.00  1.02           O  
ATOM    947  CB  LYS A  69     -10.499  10.818 -16.041  1.00  1.02           C  
ATOM    948  CG  LYS A  69     -11.411  10.962 -14.810  1.00  1.02           C  
ATOM    949  CD  LYS A  69     -12.167   9.672 -14.547  1.00  1.02           C  
ATOM    950  CE  LYS A  69     -13.096   9.781 -13.354  1.00  1.02           C  
ATOM    951  NZ  LYS A  69     -13.916   8.539 -13.196  1.00  1.02           N  
ATOM    952  H   LYS A  69     -11.712  12.773 -17.119  1.00  1.02           H  
ATOM    953  HA  LYS A  69      -9.301  12.536 -15.563  1.00  1.02           H  
ATOM    954 1HB  LYS A  69     -11.107  10.475 -16.873  1.00  1.02           H  
ATOM    955 2HB  LYS A  69      -9.767  10.041 -15.829  1.00  1.02           H  
ATOM    956 1HG  LYS A  69     -10.808  11.214 -13.935  1.00  1.02           H  
ATOM    957 2HG  LYS A  69     -12.125  11.767 -14.978  1.00  1.02           H  
ATOM    958 1HD  LYS A  69     -12.759   9.417 -15.422  1.00  1.02           H  
ATOM    959 2HD  LYS A  69     -11.454   8.868 -14.361  1.00  1.02           H  
ATOM    960 1HE  LYS A  69     -12.502   9.929 -12.454  1.00  1.02           H  
ATOM    961 2HE  LYS A  69     -13.761  10.632 -13.485  1.00  1.02           H  
ATOM    962 1HZ  LYS A  69     -14.537   8.618 -12.392  1.00  1.02           H  
ATOM    963 2HZ  LYS A  69     -14.470   8.407 -14.023  1.00  1.02           H  
ATOM    964 3HZ  LYS A  69     -13.307   7.741 -13.072  1.00  1.02           H  
ATOM    965  N   LYS A  70      -9.086  11.671 -18.772  1.00  0.95           N  
ATOM    966  CA  LYS A  70      -8.146  11.421 -19.876  1.00  0.95           C  
ATOM    967  C   LYS A  70      -7.179  12.583 -20.074  1.00  0.95           C  
ATOM    968  O   LYS A  70      -6.038  12.391 -20.498  1.00  0.95           O  
ATOM    969  CB  LYS A  70      -8.884  11.118 -21.183  1.00  0.95           C  
ATOM    970  CG  LYS A  70      -9.566   9.743 -21.233  1.00  0.95           C  
ATOM    971  CD  LYS A  70     -10.320   9.552 -22.540  1.00  0.95           C  
ATOM    972  CE  LYS A  70     -11.007   8.198 -22.594  1.00  0.95           C  
ATOM    973  NZ  LYS A  70     -11.758   8.010 -23.868  1.00  0.95           N  
ATOM    974  H   LYS A  70     -10.081  11.709 -18.991  1.00  0.95           H  
ATOM    975  HA  LYS A  70      -7.553  10.543 -19.621  1.00  0.95           H  
ATOM    976 1HB  LYS A  70      -9.653  11.871 -21.342  1.00  0.95           H  
ATOM    977 2HB  LYS A  70      -8.188  11.182 -22.017  1.00  0.95           H  
ATOM    978 1HG  LYS A  70      -8.802   8.969 -21.159  1.00  0.95           H  
ATOM    979 2HG  LYS A  70     -10.241   9.624 -20.401  1.00  0.95           H  
ATOM    980 1HD  LYS A  70     -11.076  10.334 -22.629  1.00  0.95           H  
ATOM    981 2HD  LYS A  70      -9.630   9.639 -23.377  1.00  0.95           H  
ATOM    982 1HE  LYS A  70     -10.258   7.413 -22.506  1.00  0.95           H  
ATOM    983 2HE  LYS A  70     -11.704   8.119 -21.758  1.00  0.95           H  
ATOM    984 1HZ  LYS A  70     -12.201   7.103 -23.870  1.00  0.95           H  
ATOM    985 2HZ  LYS A  70     -12.462   8.729 -23.952  1.00  0.95           H  
ATOM    986 3HZ  LYS A  70     -11.119   8.073 -24.648  1.00  0.95           H  
ATOM    987  N   GLN A  71      -7.619  13.786 -19.704  1.00  0.89           N  
ATOM    988  CA  GLN A  71      -6.809  14.994 -19.797  1.00  0.89           C  
ATOM    989  C   GLN A  71      -5.820  15.110 -18.637  1.00  0.89           C  
ATOM    990  O   GLN A  71      -5.008  16.044 -18.625  1.00  0.89           O  
ATOM    991  CB  GLN A  71      -7.701  16.240 -19.829  1.00  0.89           C  
ATOM    992  CG  GLN A  71      -8.560  16.362 -21.073  1.00  0.89           C  
ATOM    993  CD  GLN A  71      -9.571  17.499 -20.994  1.00  0.89           C  
ATOM    994  OE1 GLN A  71      -9.899  18.007 -19.916  1.00  0.89           O  
ATOM    995  NE2 GLN A  71     -10.079  17.906 -22.151  1.00  0.89           N  
ATOM    996  H   GLN A  71      -8.591  13.870 -19.403  1.00  0.89           H  
ATOM    997  HA  GLN A  71      -6.237  14.950 -20.724  1.00  0.89           H  
ATOM    998 1HB  GLN A  71      -8.371  16.215 -18.979  1.00  0.89           H  
ATOM    999 2HB  GLN A  71      -7.089  17.134 -19.736  1.00  0.89           H  
ATOM   1000 1HG  GLN A  71      -7.900  16.567 -21.914  1.00  0.89           H  
ATOM   1001 2HG  GLN A  71      -9.081  15.440 -21.249  1.00  0.89           H  
ATOM   1002 1HE2 GLN A  71     -10.749  18.647 -22.172  1.00  0.89           H  
ATOM   1003 2HE2 GLN A  71      -9.790  17.469 -23.004  1.00  0.89           H  
ATOM   1004  N   GLY A  72      -5.883  14.160 -17.682  1.00  0.85           N  
ATOM   1005  CA  GLY A  72      -5.025  14.110 -16.510  1.00  0.85           C  
ATOM   1006  C   GLY A  72      -5.610  14.753 -15.253  1.00  0.85           C  
ATOM   1007  O   GLY A  72      -4.899  14.931 -14.265  1.00  0.85           O  
ATOM   1008  H   GLY A  72      -6.565  13.409 -17.763  1.00  0.85           H  
ATOM   1009 1HA  GLY A  72      -4.812  13.063 -16.295  1.00  0.85           H  
ATOM   1010 2HA  GLY A  72      -4.067  14.566 -16.745  1.00  0.85           H  
ATOM   1011  N   TYR A  73      -6.891  15.115 -15.235  1.00  0.81           N  
ATOM   1012  CA  TYR A  73      -7.370  15.735 -14.004  1.00  0.81           C  
ATOM   1013  C   TYR A  73      -7.731  14.698 -12.958  1.00  0.81           C  
ATOM   1014  O   TYR A  73      -8.376  13.689 -13.253  1.00  0.81           O  
ATOM   1015  CB  TYR A  73      -8.545  16.660 -14.269  1.00  0.81           C  
ATOM   1016  CG  TYR A  73      -8.134  17.896 -15.018  1.00  0.81           C  
ATOM   1017  CD1 TYR A  73      -8.385  17.999 -16.375  1.00  0.81           C  
ATOM   1018  CD2 TYR A  73      -7.485  18.933 -14.344  1.00  0.81           C  
ATOM   1019  CE1 TYR A  73      -8.004  19.129 -17.061  1.00  0.81           C  
ATOM   1020  CE2 TYR A  73      -7.110  20.069 -15.027  1.00  0.81           C  
ATOM   1021  CZ  TYR A  73      -7.367  20.172 -16.383  1.00  0.81           C  
ATOM   1022  OH  TYR A  73      -7.000  21.311 -17.076  1.00  0.81           O  
ATOM   1023  H   TYR A  73      -7.523  14.960 -16.023  1.00  0.81           H  
ATOM   1024  HA  TYR A  73      -6.568  16.345 -13.587  1.00  0.81           H  
ATOM   1025 1HB  TYR A  73      -9.308  16.138 -14.849  1.00  0.81           H  
ATOM   1026 2HB  TYR A  73      -8.995  16.960 -13.322  1.00  0.81           H  
ATOM   1027  HD1 TYR A  73      -8.886  17.189 -16.901  1.00  0.81           H  
ATOM   1028  HD2 TYR A  73      -7.280  18.850 -13.269  1.00  0.81           H  
ATOM   1029  HE1 TYR A  73      -8.209  19.208 -18.130  1.00  0.81           H  
ATOM   1030  HE2 TYR A  73      -6.613  20.887 -14.502  1.00  0.81           H  
ATOM   1031  HH  TYR A  73      -6.925  22.065 -16.455  1.00  0.81           H  
ATOM   1032  N   LEU A  74      -7.285  14.959 -11.734  1.00  0.79           N  
ATOM   1033  CA  LEU A  74      -7.533  14.100 -10.587  1.00  0.79           C  
ATOM   1034  C   LEU A  74      -8.275  14.798  -9.462  1.00  0.79           C  
ATOM   1035  O   LEU A  74      -8.072  15.984  -9.226  1.00  0.79           O  
ATOM   1036  CB  LEU A  74      -6.211  13.600  -9.999  1.00  0.79           C  
ATOM   1037  CG  LEU A  74      -5.316  12.853 -10.887  1.00  0.79           C  
ATOM   1038  CD1 LEU A  74      -4.100  12.508 -10.070  1.00  0.79           C  
ATOM   1039  CD2 LEU A  74      -6.032  11.673 -11.422  1.00  0.79           C  
ATOM   1040  H   LEU A  74      -6.745  15.814 -11.597  1.00  0.79           H  
ATOM   1041  HA  LEU A  74      -8.129  13.249 -10.914  1.00  0.79           H  
ATOM   1042 1HB  LEU A  74      -5.656  14.463  -9.633  1.00  0.79           H  
ATOM   1043 2HB  LEU A  74      -6.440  12.957  -9.145  1.00  0.79           H  
ATOM   1044  HG  LEU A  74      -4.994  13.474 -11.729  1.00  0.79           H  
ATOM   1045 1HD1 LEU A  74      -3.408  11.944 -10.632  1.00  0.79           H  
ATOM   1046 2HD1 LEU A  74      -3.639  13.430  -9.739  1.00  0.79           H  
ATOM   1047 3HD1 LEU A  74      -4.393  11.922  -9.214  1.00  0.79           H  
ATOM   1048 1HD2 LEU A  74      -5.368  11.108 -12.073  1.00  0.79           H  
ATOM   1049 2HD2 LEU A  74      -6.360  11.061 -10.594  1.00  0.79           H  
ATOM   1050 3HD2 LEU A  74      -6.900  11.994 -11.991  1.00  0.79           H  
ATOM   1051  N   LEU A  75      -9.066  14.056  -8.701  1.00  0.77           N  
ATOM   1052  CA  LEU A  75      -9.625  14.621  -7.474  1.00  0.77           C  
ATOM   1053  C   LEU A  75      -8.842  14.038  -6.324  1.00  0.77           C  
ATOM   1054  O   LEU A  75      -8.988  12.849  -6.010  1.00  0.77           O  
ATOM   1055  CB  LEU A  75     -11.086  14.291  -7.316  1.00  0.77           C  
ATOM   1056  CG  LEU A  75     -11.941  14.722  -8.448  1.00  0.77           C  
ATOM   1057  CD1 LEU A  75     -13.341  14.264  -8.206  1.00  0.77           C  
ATOM   1058  CD2 LEU A  75     -11.867  16.265  -8.603  1.00  0.77           C  
ATOM   1059  H   LEU A  75      -9.246  13.091  -8.951  1.00  0.77           H  
ATOM   1060  HA  LEU A  75      -9.502  15.701  -7.470  1.00  0.77           H  
ATOM   1061 1HB  LEU A  75     -11.193  13.223  -7.197  1.00  0.77           H  
ATOM   1062 2HB  LEU A  75     -11.456  14.780  -6.411  1.00  0.77           H  
ATOM   1063  HG  LEU A  75     -11.591  14.239  -9.341  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  75     -13.921  14.533  -9.048  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  75     -13.358  13.197  -8.086  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  75     -13.738  14.731  -7.304  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  75     -12.481  16.594  -9.430  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  75     -12.223  16.738  -7.683  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  75     -10.835  16.564  -8.785  1.00  0.77           H  
ATOM   1070  N   THR A  76      -8.029  14.862  -5.684  1.00  0.75           N  
ATOM   1071  CA  THR A  76      -7.116  14.398  -4.659  1.00  0.75           C  
ATOM   1072  C   THR A  76      -7.907  13.727  -3.524  1.00  0.75           C  
ATOM   1073  O   THR A  76      -7.444  12.759  -2.912  1.00  0.75           O  
ATOM   1074  CB  THR A  76      -6.252  15.579  -4.182  1.00  0.75           C  
ATOM   1075  OG1 THR A  76      -5.626  16.186  -5.303  1.00  0.75           O  
ATOM   1076  CG2 THR A  76      -5.212  15.131  -3.294  1.00  0.75           C  
ATOM   1077  H   THR A  76      -7.993  15.857  -5.927  1.00  0.75           H  
ATOM   1078  HA  THR A  76      -6.454  13.651  -5.096  1.00  0.75           H  
ATOM   1079  HB  THR A  76      -6.863  16.299  -3.671  1.00  0.75           H  
ATOM   1080  HG1 THR A  76      -6.271  16.830  -5.687  1.00  0.75           H  
ATOM   1081 1HG2 THR A  76      -4.610  15.972  -2.969  1.00  0.75           H  
ATOM   1082 2HG2 THR A  76      -5.687  14.708  -2.503  1.00  0.75           H  
ATOM   1083 3HG2 THR A  76      -4.578  14.400  -3.792  1.00  0.75           H  
ATOM   1084  N   CYS A  77      -9.118  14.245  -3.275  1.00  0.73           N  
ATOM   1085  CA  CYS A  77     -10.055  13.793  -2.242  1.00  0.73           C  
ATOM   1086  C   CYS A  77     -10.610  12.396  -2.445  1.00  0.73           C  
ATOM   1087  O   CYS A  77     -11.199  11.839  -1.521  1.00  0.73           O  
ATOM   1088  CB  CYS A  77     -11.267  14.682  -2.180  1.00  0.73           C  
ATOM   1089  SG  CYS A  77     -10.975  16.397  -1.710  1.00  0.73           S  
ATOM   1090  H   CYS A  77      -9.401  15.029  -3.847  1.00  0.73           H  
ATOM   1091  HA  CYS A  77      -9.566  13.815  -1.283  1.00  0.73           H  
ATOM   1092 1HB  CYS A  77     -11.754  14.679  -3.156  1.00  0.73           H  
ATOM   1093 2HB  CYS A  77     -11.970  14.255  -1.486  1.00  0.73           H  
ATOM   1094  N   SER A  78     -10.498  11.846  -3.647  1.00  0.72           N  
ATOM   1095  CA  SER A  78     -11.006  10.504  -3.890  1.00  0.72           C  
ATOM   1096  C   SER A  78     -10.065   9.628  -4.720  1.00  0.72           C  
ATOM   1097  O   SER A  78     -10.385   8.475  -5.013  1.00  0.72           O  
ATOM   1098  CB  SER A  78     -12.379  10.600  -4.509  1.00  0.72           C  
ATOM   1099  OG  SER A  78     -12.338  11.309  -5.701  1.00  0.72           O  
ATOM   1100  H   SER A  78     -10.020  12.339  -4.395  1.00  0.72           H  
ATOM   1101  HA  SER A  78     -11.121  10.014  -2.923  1.00  0.72           H  
ATOM   1102 1HB  SER A  78     -12.763   9.597  -4.697  1.00  0.72           H  
ATOM   1103 2HB  SER A  78     -13.057  11.085  -3.810  1.00  0.72           H  
ATOM   1104  HG  SER A  78     -11.627  10.912  -6.214  1.00  0.72           H  
ATOM   1105  N   THR A  79      -8.896  10.160  -5.063  1.00  0.71           N  
ATOM   1106  CA  THR A  79      -7.919   9.427  -5.857  1.00  0.71           C  
ATOM   1107  C   THR A  79      -6.853   8.745  -5.004  1.00  0.71           C  
ATOM   1108  O   THR A  79      -6.249   9.368  -4.122  1.00  0.71           O  
ATOM   1109  CB  THR A  79      -7.212  10.373  -6.818  1.00  0.71           C  
ATOM   1110  OG1 THR A  79      -8.165  10.972  -7.688  1.00  0.71           O  
ATOM   1111  CG2 THR A  79      -6.210   9.657  -7.618  1.00  0.71           C  
ATOM   1112  H   THR A  79      -8.697  11.127  -4.828  1.00  0.71           H  
ATOM   1113  HA  THR A  79      -8.441   8.662  -6.431  1.00  0.71           H  
ATOM   1114  HB  THR A  79      -6.718  11.163  -6.250  1.00  0.71           H  
ATOM   1115  HG1 THR A  79      -8.709  11.581  -7.154  1.00  0.71           H  
ATOM   1116 1HG2 THR A  79      -5.733  10.346  -8.288  1.00  0.71           H  
ATOM   1117 2HG2 THR A  79      -5.463   9.218  -6.963  1.00  0.71           H  
ATOM   1118 3HG2 THR A  79      -6.700   8.871  -8.188  1.00  0.71           H  
ATOM   1119  N   HIS A  80      -6.618   7.457  -5.266  1.00  0.70           N  
ATOM   1120  CA  HIS A  80      -5.587   6.716  -4.534  1.00  0.70           C  
ATOM   1121  C   HIS A  80      -4.412   6.460  -5.473  1.00  0.70           C  
ATOM   1122  O   HIS A  80      -4.595   6.290  -6.674  1.00  0.70           O  
ATOM   1123  CB  HIS A  80      -6.126   5.380  -3.998  1.00  0.70           C  
ATOM   1124  CG  HIS A  80      -7.241   5.507  -2.977  1.00  0.70           C  
ATOM   1125  ND1 HIS A  80      -7.573   4.483  -2.121  1.00  0.70           N  
ATOM   1126  CD2 HIS A  80      -8.111   6.511  -2.709  1.00  0.70           C  
ATOM   1127  CE1 HIS A  80      -8.568   4.869  -1.344  1.00  0.70           C  
ATOM   1128  NE2 HIS A  80      -8.902   6.108  -1.679  1.00  0.70           N  
ATOM   1129  H   HIS A  80      -7.164   7.001  -6.001  1.00  0.70           H  
ATOM   1130  HA  HIS A  80      -5.221   7.300  -3.688  1.00  0.70           H  
ATOM   1131 1HB  HIS A  80      -6.491   4.779  -4.826  1.00  0.70           H  
ATOM   1132 2HB  HIS A  80      -5.304   4.825  -3.530  1.00  0.70           H  
ATOM   1133  HD1 HIS A  80      -7.149   3.577  -2.089  1.00  0.70           H  
ATOM   1134  HD2 HIS A  80      -8.269   7.499  -3.113  1.00  0.70           H  
ATOM   1135  HE1 HIS A  80      -8.963   4.199  -0.580  1.00  0.70           H  
ATOM   1136  N   LEU A  81      -3.196   6.420  -4.959  1.00  0.69           N  
ATOM   1137  CA  LEU A  81      -2.059   6.186  -5.850  1.00  0.69           C  
ATOM   1138  C   LEU A  81      -1.765   4.722  -6.093  1.00  0.69           C  
ATOM   1139  O   LEU A  81      -1.828   3.923  -5.167  1.00  0.69           O  
ATOM   1140  CB  LEU A  81      -0.808   6.822  -5.295  1.00  0.69           C  
ATOM   1141  CG  LEU A  81      -0.622   8.281  -5.574  1.00  0.69           C  
ATOM   1142  CD1 LEU A  81      -1.642   9.110  -4.809  1.00  0.69           C  
ATOM   1143  CD2 LEU A  81       0.785   8.630  -5.226  1.00  0.69           C  
ATOM   1144  H   LEU A  81      -3.055   6.551  -3.964  1.00  0.69           H  
ATOM   1145  HA  LEU A  81      -2.279   6.644  -6.809  1.00  0.69           H  
ATOM   1146 1HB  LEU A  81      -0.761   6.658  -4.218  1.00  0.69           H  
ATOM   1147 2HB  LEU A  81       0.028   6.318  -5.774  1.00  0.69           H  
ATOM   1148  HG  LEU A  81      -0.781   8.469  -6.619  1.00  0.69           H  
ATOM   1149 1HD1 LEU A  81      -1.494  10.165  -5.036  1.00  0.69           H  
ATOM   1150 2HD1 LEU A  81      -2.648   8.822  -5.104  1.00  0.69           H  
ATOM   1151 3HD1 LEU A  81      -1.518   8.947  -3.737  1.00  0.69           H  
ATOM   1152 1HD2 LEU A  81       0.943   9.644  -5.438  1.00  0.69           H  
ATOM   1153 2HD2 LEU A  81       0.958   8.449  -4.180  1.00  0.69           H  
ATOM   1154 3HD2 LEU A  81       1.478   8.026  -5.813  1.00  0.69           H  
ATOM   1155  N   SER A  82      -1.411   4.355  -7.328  1.00  0.67           N  
ATOM   1156  CA  SER A  82      -1.037   2.969  -7.588  1.00  0.67           C  
ATOM   1157  C   SER A  82       0.459   2.837  -7.910  1.00  0.67           C  
ATOM   1158  O   SER A  82       0.975   1.729  -8.078  1.00  0.67           O  
ATOM   1159  CB  SER A  82      -1.886   2.416  -8.708  1.00  0.67           C  
ATOM   1160  OG  SER A  82      -1.638   3.087  -9.899  1.00  0.67           O  
ATOM   1161  H   SER A  82      -1.386   5.018  -8.107  1.00  0.67           H  
ATOM   1162  HA  SER A  82      -1.237   2.381  -6.692  1.00  0.67           H  
ATOM   1163 1HB  SER A  82      -1.691   1.352  -8.834  1.00  0.67           H  
ATOM   1164 2HB  SER A  82      -2.936   2.530  -8.443  1.00  0.67           H  
ATOM   1165  HG  SER A  82      -1.446   4.014  -9.656  1.00  0.67           H  
ATOM   1166  N   SER A  83       1.150   3.978  -7.987  1.00  0.66           N  
ATOM   1167  CA  SER A  83       2.573   4.023  -8.323  1.00  0.66           C  
ATOM   1168  C   SER A  83       3.144   5.326  -7.821  1.00  0.66           C  
ATOM   1169  O   SER A  83       2.415   6.178  -7.317  1.00  0.66           O  
ATOM   1170  CB  SER A  83       2.834   4.009  -9.823  1.00  0.66           C  
ATOM   1171  OG  SER A  83       2.574   5.281 -10.409  1.00  0.66           O  
ATOM   1172  H   SER A  83       0.659   4.845  -7.828  1.00  0.66           H  
ATOM   1173  HA  SER A  83       3.091   3.195  -7.838  1.00  0.66           H  
ATOM   1174 1HB  SER A  83       3.865   3.723 -10.014  1.00  0.66           H  
ATOM   1175 2HB  SER A  83       2.195   3.259 -10.290  1.00  0.66           H  
ATOM   1176  HG  SER A  83       3.259   5.921 -10.052  1.00  0.66           H  
ATOM   1177  N   ASN A  84       4.450   5.495  -7.953  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       5.024   6.791  -7.633  1.00  0.65           C  
ATOM   1179  C   ASN A  84       4.339   7.775  -8.576  1.00  0.65           C  
ATOM   1180  O   ASN A  84       4.141   7.433  -9.750  1.00  0.65           O  
ATOM   1181  CB  ASN A  84       6.528   6.804  -7.868  1.00  0.65           C  
ATOM   1182  CG  ASN A  84       7.329   5.911  -6.913  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84       7.010   5.678  -5.733  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84       8.406   5.386  -7.441  1.00  0.65           N  
ATOM   1185  H   ASN A  84       5.032   4.754  -8.317  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       4.784   7.061  -6.609  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84       6.735   6.496  -8.893  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84       6.887   7.829  -7.758  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84       8.991   4.786  -6.895  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84       8.644   5.583  -8.393  1.00  0.65           H  
ATOM   1191  N   CYS A  85       3.918   8.933  -8.064  1.00  0.64           N  
ATOM   1192  CA  CYS A  85       3.241   9.929  -8.905  1.00  0.64           C  
ATOM   1193  C   CYS A  85       3.725  11.354  -8.709  1.00  0.64           C  
ATOM   1194  O   CYS A  85       4.199  11.709  -7.624  1.00  0.64           O  
ATOM   1195  CB  CYS A  85       1.735   9.926  -8.647  1.00  0.64           C  
ATOM   1196  SG  CYS A  85       0.909   8.351  -8.992  1.00  0.64           S  
ATOM   1197  H   CYS A  85       4.102   9.116  -7.077  1.00  0.64           H  
ATOM   1198  HA  CYS A  85       3.413   9.665  -9.945  1.00  0.64           H  
ATOM   1199 1HB  CYS A  85       1.549  10.185  -7.624  1.00  0.64           H  
ATOM   1200 2HB  CYS A  85       1.267  10.690  -9.266  1.00  0.64           H  
ATOM   1201  HG  CYS A  85       1.643   7.604  -8.130  1.00  0.64           H  
ATOM   1202  N   THR A  86       3.544  12.165  -9.750  1.00  0.65           N  
ATOM   1203  CA  THR A  86       3.804  13.595  -9.667  1.00  0.65           C  
ATOM   1204  C   THR A  86       2.527  14.329 -10.089  1.00  0.65           C  
ATOM   1205  O   THR A  86       2.010  14.108 -11.200  1.00  0.65           O  
ATOM   1206  CB  THR A  86       4.955  14.020 -10.576  1.00  0.65           C  
ATOM   1207  OG1 THR A  86       6.156  13.289 -10.248  1.00  0.65           O  
ATOM   1208  CG2 THR A  86       5.214  15.452 -10.390  1.00  0.65           C  
ATOM   1209  H   THR A  86       3.188  11.766 -10.618  1.00  0.65           H  
ATOM   1210  HA  THR A  86       4.041  13.859  -8.642  1.00  0.65           H  
ATOM   1211  HB  THR A  86       4.680  13.854 -11.573  1.00  0.65           H  
ATOM   1212  HG1 THR A  86       6.688  13.115 -11.072  1.00  0.65           H  
ATOM   1213 1HG2 THR A  86       6.022  15.767 -11.045  1.00  0.65           H  
ATOM   1214 2HG2 THR A  86       4.318  15.996 -10.624  1.00  0.65           H  
ATOM   1215 3HG2 THR A  86       5.487  15.631  -9.356  1.00  0.65           H  
ATOM   1216  N   ILE A  87       2.013  15.163  -9.182  1.00  0.69           N  
ATOM   1217  CA  ILE A  87       0.751  15.872  -9.377  1.00  0.69           C  
ATOM   1218  C   ILE A  87       0.831  17.393  -9.162  1.00  0.69           C  
ATOM   1219  O   ILE A  87       1.388  17.861  -8.170  1.00  0.69           O  
ATOM   1220  CB  ILE A  87      -0.331  15.274  -8.437  1.00  0.69           C  
ATOM   1221  CG1 ILE A  87      -0.547  13.747  -8.770  1.00  0.69           C  
ATOM   1222  CG2 ILE A  87      -1.647  16.018  -8.556  1.00  0.69           C  
ATOM   1223  CD1 ILE A  87      -1.444  12.983  -7.794  1.00  0.69           C  
ATOM   1224  H   ILE A  87       2.528  15.293  -8.313  1.00  0.69           H  
ATOM   1225  HA  ILE A  87       0.439  15.698 -10.398  1.00  0.69           H  
ATOM   1226  HB  ILE A  87       0.014  15.335  -7.424  1.00  0.69           H  
ATOM   1227 1HG1 ILE A  87      -0.987  13.679  -9.759  1.00  0.69           H  
ATOM   1228 2HG1 ILE A  87       0.408  13.243  -8.777  1.00  0.69           H  
ATOM   1229 1HG2 ILE A  87      -2.379  15.578  -7.882  1.00  0.69           H  
ATOM   1230 2HG2 ILE A  87      -1.507  17.059  -8.295  1.00  0.69           H  
ATOM   1231 3HG2 ILE A  87      -2.011  15.947  -9.572  1.00  0.69           H  
ATOM   1232 1HD1 ILE A  87      -1.531  11.944  -8.122  1.00  0.69           H  
ATOM   1233 2HD1 ILE A  87      -1.036  13.005  -6.803  1.00  0.69           H  
ATOM   1234 3HD1 ILE A  87      -2.427  13.439  -7.772  1.00  0.69           H  
ATOM   1235  N   GLU A  88       0.277  18.163 -10.089  1.00  0.77           N  
ATOM   1236  CA  GLU A  88       0.222  19.607  -9.903  1.00  0.77           C  
ATOM   1237  C   GLU A  88      -1.033  19.891  -9.094  1.00  0.77           C  
ATOM   1238  O   GLU A  88      -2.095  19.350  -9.395  1.00  0.77           O  
ATOM   1239  CB  GLU A  88       0.203  20.363 -11.236  1.00  0.77           C  
ATOM   1240  CG  GLU A  88       0.287  21.884 -11.084  1.00  0.77           C  
ATOM   1241  CD  GLU A  88       0.331  22.630 -12.400  1.00  0.77           C  
ATOM   1242  OE1 GLU A  88       0.193  22.005 -13.420  1.00  0.77           O  
ATOM   1243  OE2 GLU A  88       0.522  23.825 -12.380  1.00  0.77           O  
ATOM   1244  H   GLU A  88      -0.155  17.725 -10.899  1.00  0.77           H  
ATOM   1245  HA  GLU A  88       1.081  19.936  -9.322  1.00  0.77           H  
ATOM   1246 1HB  GLU A  88       1.030  20.037 -11.855  1.00  0.77           H  
ATOM   1247 2HB  GLU A  88      -0.715  20.129 -11.767  1.00  0.77           H  
ATOM   1248 1HG  GLU A  88      -0.587  22.223 -10.529  1.00  0.77           H  
ATOM   1249 2HG  GLU A  88       1.171  22.131 -10.494  1.00  0.77           H  
ATOM   1250  N   ASP A  89      -0.923  20.684  -8.044  1.00  0.91           N  
ATOM   1251  CA  ASP A  89      -2.068  21.013  -7.203  1.00  0.91           C  
ATOM   1252  C   ASP A  89      -2.662  22.342  -7.631  1.00  0.91           C  
ATOM   1253  O   ASP A  89      -2.161  22.972  -8.559  1.00  0.91           O  
ATOM   1254  CB  ASP A  89      -1.640  21.027  -5.734  1.00  0.91           C  
ATOM   1255  CG  ASP A  89      -2.753  20.708  -4.729  1.00  0.91           C  
ATOM   1256  OD1 ASP A  89      -3.905  20.888  -5.054  1.00  0.91           O  
ATOM   1257  OD2 ASP A  89      -2.436  20.255  -3.661  1.00  0.91           O  
ATOM   1258  H   ASP A  89      -0.018  21.091  -7.822  1.00  0.91           H  
ATOM   1259  HA  ASP A  89      -2.829  20.244  -7.328  1.00  0.91           H  
ATOM   1260 1HB  ASP A  89      -0.855  20.330  -5.607  1.00  0.91           H  
ATOM   1261 2HB  ASP A  89      -1.231  22.017  -5.495  1.00  0.91           H  
ATOM   1262  N   ASP A  90      -3.729  22.763  -6.956  1.00  1.14           N  
ATOM   1263  CA  ASP A  90      -4.395  24.029  -7.262  1.00  1.14           C  
ATOM   1264  C   ASP A  90      -4.830  24.116  -8.724  1.00  1.14           C  
ATOM   1265  O   ASP A  90      -4.619  25.138  -9.375  1.00  1.14           O  
ATOM   1266  CB  ASP A  90      -3.447  25.211  -6.972  1.00  1.14           C  
ATOM   1267  CG  ASP A  90      -3.056  25.356  -5.508  1.00  1.14           C  
ATOM   1268  OD1 ASP A  90      -3.923  25.445  -4.677  1.00  1.14           O  
ATOM   1269  OD2 ASP A  90      -1.878  25.323  -5.234  1.00  1.14           O  
ATOM   1270  H   ASP A  90      -4.079  22.155  -6.216  1.00  1.14           H  
ATOM   1271  HA  ASP A  90      -5.281  24.111  -6.631  1.00  1.14           H  
ATOM   1272 1HB  ASP A  90      -2.541  25.129  -7.565  1.00  1.14           H  
ATOM   1273 2HB  ASP A  90      -3.938  26.134  -7.281  1.00  1.14           H  
ATOM   1274  N   THR A  91      -5.471  23.060  -9.241  1.00  1.49           N  
ATOM   1275  CA  THR A  91      -5.867  23.038 -10.646  1.00  1.49           C  
ATOM   1276  C   THR A  91      -7.374  23.087 -10.804  1.00  1.49           C  
ATOM   1277  O   THR A  91      -7.903  22.625 -11.811  1.00  1.49           O  
ATOM   1278  CB  THR A  91      -5.395  21.776 -11.352  1.00  1.49           C  
ATOM   1279  OG1 THR A  91      -5.985  20.675 -10.716  1.00  1.49           O  
ATOM   1280  CG2 THR A  91      -3.874  21.642 -11.255  1.00  1.49           C  
ATOM   1281  H   THR A  91      -5.664  22.231  -8.670  1.00  1.49           H  
ATOM   1282  HA  THR A  91      -5.441  23.906 -11.148  1.00  1.49           H  
ATOM   1283  HB  THR A  91      -5.698  21.800 -12.397  1.00  1.49           H  
ATOM   1284  HG1 THR A  91      -5.966  20.809  -9.743  1.00  1.49           H  
ATOM   1285 1HG2 THR A  91      -3.549  20.735 -11.740  1.00  1.49           H  
ATOM   1286 2HG2 THR A  91      -3.392  22.496 -11.730  1.00  1.49           H  
ATOM   1287 3HG2 THR A  91      -3.585  21.602 -10.217  1.00  1.49           H  
ATOM   1288  N   LYS A  92      -8.072  23.621  -9.804  1.00  2.02           N  
ATOM   1289  CA  LYS A  92      -9.526  23.721  -9.872  1.00  2.02           C  
ATOM   1290  C   LYS A  92      -9.986  24.316 -11.198  1.00  2.02           C  
ATOM   1291  O   LYS A  92     -10.920  23.799 -11.803  1.00  2.02           O  
ATOM   1292  CB  LYS A  92     -10.046  24.575  -8.721  1.00  2.02           C  
ATOM   1293  CG  LYS A  92     -11.541  24.798  -8.731  1.00  2.02           C  
ATOM   1294  CD  LYS A  92     -11.980  25.650  -7.541  1.00  2.02           C  
ATOM   1295  CE  LYS A  92     -13.467  25.979  -7.600  1.00  2.02           C  
ATOM   1296  NZ  LYS A  92     -13.893  26.829  -6.452  1.00  2.02           N  
ATOM   1297  H   LYS A  92      -7.580  23.969  -8.994  1.00  2.02           H  
ATOM   1298  HA  LYS A  92      -9.949  22.720  -9.789  1.00  2.02           H  
ATOM   1299 1HB  LYS A  92      -9.798  24.085  -7.772  1.00  2.02           H  
ATOM   1300 2HB  LYS A  92      -9.559  25.548  -8.731  1.00  2.02           H  
ATOM   1301 1HG  LYS A  92     -11.824  25.302  -9.660  1.00  2.02           H  
ATOM   1302 2HG  LYS A  92     -12.036  23.848  -8.700  1.00  2.02           H  
ATOM   1303 1HD  LYS A  92     -11.771  25.115  -6.617  1.00  2.02           H  
ATOM   1304 2HD  LYS A  92     -11.415  26.582  -7.539  1.00  2.02           H  
ATOM   1305 1HE  LYS A  92     -13.676  26.507  -8.530  1.00  2.02           H  
ATOM   1306 2HE  LYS A  92     -14.039  25.060  -7.583  1.00  2.02           H  
ATOM   1307 1HZ  LYS A  92     -14.881  27.027  -6.527  1.00  2.02           H  
ATOM   1308 2HZ  LYS A  92     -13.712  26.341  -5.587  1.00  2.02           H  
ATOM   1309 3HZ  LYS A  92     -13.375  27.697  -6.464  1.00  2.02           H  
ATOM   1310  N   GLN A  93      -9.330  25.400 -11.651  1.00  2.75           N  
ATOM   1311  CA  GLN A  93      -9.666  26.016 -12.934  1.00  2.75           C  
ATOM   1312  C   GLN A  93     -11.179  26.032 -13.102  1.00  2.75           C  
ATOM   1313  O   GLN A  93     -11.892  26.588 -12.260  1.00  2.75           O  
ATOM   1314  CB  GLN A  93      -8.966  25.258 -14.075  1.00  2.75           C  
ATOM   1315  CG  GLN A  93      -7.435  25.379 -14.055  1.00  2.75           C  
ATOM   1316  CD  GLN A  93      -6.751  24.552 -15.149  1.00  2.75           C  
ATOM   1317  OE1 GLN A  93      -7.207  23.453 -15.485  1.00  2.75           O  
ATOM   1318  NE2 GLN A  93      -5.660  25.080 -15.705  1.00  2.75           N  
ATOM   1319  H   GLN A  93      -8.577  25.781 -11.101  1.00  2.75           H  
ATOM   1320  HA  GLN A  93      -9.316  27.047 -12.932  1.00  2.75           H  
ATOM   1321 1HB  GLN A  93      -9.228  24.194 -14.029  1.00  2.75           H  
ATOM   1322 2HB  GLN A  93      -9.297  25.648 -15.037  1.00  2.75           H  
ATOM   1323 1HG  GLN A  93      -7.165  26.425 -14.196  1.00  2.75           H  
ATOM   1324 2HG  GLN A  93      -7.073  25.028 -13.091  1.00  2.75           H  
ATOM   1325 1HE2 GLN A  93      -5.172  24.586 -16.426  1.00  2.75           H  
ATOM   1326 2HE2 GLN A  93      -5.328  25.975 -15.403  1.00  2.75           H  
ATOM   1327  N   PHE A  94     -11.669  25.446 -14.189  1.00  3.67           N  
ATOM   1328  CA  PHE A  94     -13.096  25.278 -14.345  1.00  3.67           C  
ATOM   1329  C   PHE A  94     -13.379  24.067 -15.218  1.00  3.67           C  
ATOM   1330  O   PHE A  94     -12.543  23.645 -16.017  1.00  3.67           O  
ATOM   1331  CB  PHE A  94     -13.740  26.530 -14.920  1.00  3.67           C  
ATOM   1332  CG  PHE A  94     -13.318  26.882 -16.293  1.00  3.67           C  
ATOM   1333  CD1 PHE A  94     -14.044  26.424 -17.369  1.00  3.67           C  
ATOM   1334  CD2 PHE A  94     -12.202  27.664 -16.521  1.00  3.67           C  
ATOM   1335  CE1 PHE A  94     -13.681  26.728 -18.658  1.00  3.67           C  
ATOM   1336  CE2 PHE A  94     -11.825  27.982 -17.810  1.00  3.67           C  
ATOM   1337  CZ  PHE A  94     -12.568  27.511 -18.884  1.00  3.67           C  
ATOM   1338  H   PHE A  94     -11.049  25.040 -14.869  1.00  3.67           H  
ATOM   1339  HA  PHE A  94     -13.530  25.093 -13.360  1.00  3.67           H  
ATOM   1340 1HB  PHE A  94     -14.791  26.375 -14.935  1.00  3.67           H  
ATOM   1341 2HB  PHE A  94     -13.544  27.378 -14.267  1.00  3.67           H  
ATOM   1342  HD1 PHE A  94     -14.909  25.822 -17.184  1.00  3.67           H  
ATOM   1343  HD2 PHE A  94     -11.624  28.032 -15.673  1.00  3.67           H  
ATOM   1344  HE1 PHE A  94     -14.272  26.353 -19.497  1.00  3.67           H  
ATOM   1345  HE2 PHE A  94     -10.945  28.601 -17.985  1.00  3.67           H  
ATOM   1346  HZ  PHE A  94     -12.273  27.758 -19.902  1.00  3.67           H  
ATOM   1347  N   TYR A  95     -14.577  23.532 -15.074  1.00  4.71           N  
ATOM   1348  CA  TYR A  95     -15.029  22.354 -15.797  1.00  4.71           C  
ATOM   1349  C   TYR A  95     -16.394  22.580 -16.432  1.00  4.71           C  
ATOM   1350  O   TYR A  95     -17.334  21.823 -16.206  1.00  4.71           O  
ATOM   1351  CB  TYR A  95     -15.022  21.169 -14.838  1.00  4.71           C  
ATOM   1352  CG  TYR A  95     -13.614  20.815 -14.278  1.00  4.71           C  
ATOM   1353  CD1 TYR A  95     -13.156  21.366 -13.102  1.00  4.71           C  
ATOM   1354  CD2 TYR A  95     -12.813  19.895 -14.936  1.00  4.71           C  
ATOM   1355  CE1 TYR A  95     -11.916  20.992 -12.614  1.00  4.71           C  
ATOM   1356  CE2 TYR A  95     -11.591  19.523 -14.431  1.00  4.71           C  
ATOM   1357  CZ  TYR A  95     -11.156  20.075 -13.264  1.00  4.71           C  
ATOM   1358  OH  TYR A  95      -9.966  19.716 -12.721  1.00  4.71           O  
ATOM   1359  H   TYR A  95     -15.208  23.951 -14.405  1.00  4.71           H  
ATOM   1360  HA  TYR A  95     -14.324  22.148 -16.604  1.00  4.71           H  
ATOM   1361 1HB  TYR A  95     -15.682  21.381 -14.006  1.00  4.71           H  
ATOM   1362 2HB  TYR A  95     -15.415  20.288 -15.347  1.00  4.71           H  
ATOM   1363  HD1 TYR A  95     -13.760  22.092 -12.561  1.00  4.71           H  
ATOM   1364  HD2 TYR A  95     -13.153  19.461 -15.850  1.00  4.71           H  
ATOM   1365  HE1 TYR A  95     -11.537  21.419 -11.698  1.00  4.71           H  
ATOM   1366  HE2 TYR A  95     -10.985  18.791 -14.959  1.00  4.71           H  
ATOM   1367  HH  TYR A  95      -9.571  19.025 -13.248  1.00  4.71           H  
ATOM   1368  N   TYR A  96     -16.514  23.669 -17.178  1.00  5.75           N  
ATOM   1369  CA  TYR A  96     -17.787  24.074 -17.771  1.00  5.75           C  
ATOM   1370  C   TYR A  96     -17.856  23.741 -19.261  1.00  5.75           C  
ATOM   1371  O   TYR A  96     -18.684  24.283 -19.992  1.00  5.75           O  
ATOM   1372  CB  TYR A  96     -18.007  25.572 -17.574  1.00  5.75           C  
ATOM   1373  CG  TYR A  96     -17.976  25.990 -16.127  1.00  5.75           C  
ATOM   1374  CD1 TYR A  96     -17.304  27.144 -15.761  1.00  5.75           C  
ATOM   1375  CD2 TYR A  96     -18.577  25.203 -15.160  1.00  5.75           C  
ATOM   1376  CE1 TYR A  96     -17.248  27.520 -14.434  1.00  5.75           C  
ATOM   1377  CE2 TYR A  96     -18.516  25.574 -13.833  1.00  5.75           C  
ATOM   1378  CZ  TYR A  96     -17.856  26.729 -13.469  1.00  5.75           C  
ATOM   1379  OH  TYR A  96     -17.794  27.100 -12.144  1.00  5.75           O  
ATOM   1380  H   TYR A  96     -15.692  24.232 -17.338  1.00  5.75           H  
ATOM   1381  HA  TYR A  96     -18.591  23.532 -17.274  1.00  5.75           H  
ATOM   1382 1HB  TYR A  96     -17.239  26.129 -18.111  1.00  5.75           H  
ATOM   1383 2HB  TYR A  96     -18.973  25.855 -17.990  1.00  5.75           H  
ATOM   1384  HD1 TYR A  96     -16.820  27.760 -16.522  1.00  5.75           H  
ATOM   1385  HD2 TYR A  96     -19.095  24.285 -15.447  1.00  5.75           H  
ATOM   1386  HE1 TYR A  96     -16.721  28.431 -14.148  1.00  5.75           H  
ATOM   1387  HE2 TYR A  96     -18.989  24.954 -13.071  1.00  5.75           H  
ATOM   1388  HH  TYR A  96     -18.297  26.477 -11.612  1.00  5.75           H  
ATOM   1389  N   GLY A  97     -16.960  22.873 -19.710  1.00  6.65           N  
ATOM   1390  CA  GLY A  97     -16.888  22.477 -21.109  1.00  6.65           C  
ATOM   1391  C   GLY A  97     -15.583  22.964 -21.719  1.00  6.65           C  
ATOM   1392  O   GLY A  97     -14.663  23.340 -20.992  1.00  6.65           O  
ATOM   1393  H   GLY A  97     -16.317  22.462 -19.049  1.00  6.65           H  
ATOM   1394 1HA  GLY A  97     -16.954  21.392 -21.187  1.00  6.65           H  
ATOM   1395 2HA  GLY A  97     -17.732  22.894 -21.658  1.00  6.65           H  
ENDMDL

REMARK ID 640022 DOMAINID 633626 MODEL 3 1a70-NEM-2
MODEL     3
ATOM      1  N   ASP A   1      -1.213  -0.659   0.513  1.00  1.07           N  
ATOM      2  CA  ASP A   1       0.205  -0.474   0.240  1.00  1.07           C  
ATOM      3  C   ASP A   1       0.611   0.988   0.056  1.00  1.07           C  
ATOM      4  O   ASP A   1      -0.222   1.899   0.136  1.00  1.07           O  
ATOM      5  CB  ASP A   1       0.614  -1.328  -0.974  1.00  1.07           C  
ATOM      6  CG  ASP A   1      -0.047  -0.951  -2.335  1.00  1.07           C  
ATOM      7  OD1 ASP A   1      -0.632   0.105  -2.459  1.00  1.07           O  
ATOM      8  OD2 ASP A   1       0.045  -1.757  -3.237  1.00  1.07           O  
ATOM      9 1H   ASP A   1      -1.488  -1.592   0.242  1.00  1.07           H  
ATOM     10 2H   ASP A   1      -1.386  -0.529   1.499  1.00  1.07           H  
ATOM     11 3H   ASP A   1      -1.746   0.014  -0.018  1.00  1.07           H  
ATOM     12  HA  ASP A   1       0.758  -0.855   1.099  1.00  1.07           H  
ATOM     13 1HB  ASP A   1       1.694  -1.279  -1.102  1.00  1.07           H  
ATOM     14 2HB  ASP A   1       0.372  -2.370  -0.765  1.00  1.07           H  
ATOM     15  N   ALA A   2       1.899   1.197  -0.218  1.00  0.97           N  
ATOM     16  CA  ALA A   2       2.457   2.536  -0.361  1.00  0.97           C  
ATOM     17  C   ALA A   2       3.442   2.576  -1.508  1.00  0.97           C  
ATOM     18  O   ALA A   2       4.028   1.557  -1.883  1.00  0.97           O  
ATOM     19  CB  ALA A   2       3.152   2.965   0.930  1.00  0.97           C  
ATOM     20  H   ALA A   2       2.528   0.411  -0.300  1.00  0.97           H  
ATOM     21  HA  ALA A   2       1.650   3.230  -0.590  1.00  0.97           H  
ATOM     22 1HB  ALA A   2       3.552   3.974   0.803  1.00  0.97           H  
ATOM     23 2HB  ALA A   2       2.434   2.960   1.750  1.00  0.97           H  
ATOM     24 3HB  ALA A   2       3.966   2.278   1.153  1.00  0.97           H  
ATOM     25  N   VAL A   3       3.610   3.765  -2.061  1.00  0.88           N  
ATOM     26  CA  VAL A   3       4.508   4.004  -3.182  1.00  0.88           C  
ATOM     27  C   VAL A   3       5.453   5.150  -2.892  1.00  0.88           C  
ATOM     28  O   VAL A   3       5.208   5.958  -2.000  1.00  0.88           O  
ATOM     29  CB  VAL A   3       3.686   4.358  -4.418  1.00  0.88           C  
ATOM     30  CG1 VAL A   3       2.748   3.229  -4.820  1.00  0.88           C  
ATOM     31  CG2 VAL A   3       2.899   5.561  -4.103  1.00  0.88           C  
ATOM     32  H   VAL A   3       3.087   4.550  -1.670  1.00  0.88           H  
ATOM     33  HA  VAL A   3       5.091   3.102  -3.372  1.00  0.88           H  
ATOM     34  HB  VAL A   3       4.356   4.554  -5.250  1.00  0.88           H  
ATOM     35 1HG1 VAL A   3       2.182   3.531  -5.701  1.00  0.88           H  
ATOM     36 2HG1 VAL A   3       3.332   2.337  -5.049  1.00  0.88           H  
ATOM     37 3HG1 VAL A   3       2.057   3.012  -4.009  1.00  0.88           H  
ATOM     38 1HG2 VAL A   3       2.341   5.815  -4.957  1.00  0.88           H  
ATOM     39 2HG2 VAL A   3       2.226   5.362  -3.265  1.00  0.88           H  
ATOM     40 3HG2 VAL A   3       3.577   6.371  -3.843  1.00  0.88           H  
ATOM     41  N   GLN A   4       6.540   5.250  -3.640  1.00  0.82           N  
ATOM     42  CA  GLN A   4       7.424   6.386  -3.430  1.00  0.82           C  
ATOM     43  C   GLN A   4       7.067   7.530  -4.355  1.00  0.82           C  
ATOM     44  O   GLN A   4       6.721   7.309  -5.519  1.00  0.82           O  
ATOM     45  CB  GLN A   4       8.886   5.991  -3.620  1.00  0.82           C  
ATOM     46  CG  GLN A   4       9.386   4.975  -2.609  1.00  0.82           C  
ATOM     47  CD  GLN A   4      10.858   4.629  -2.804  1.00  0.82           C  
ATOM     48  OE1 GLN A   4      11.668   5.485  -3.174  1.00  0.82           O  
ATOM     49  NE2 GLN A   4      11.212   3.372  -2.552  1.00  0.82           N  
ATOM     50  H   GLN A   4       6.745   4.564  -4.362  1.00  0.82           H  
ATOM     51  HA  GLN A   4       7.308   6.745  -2.416  1.00  0.82           H  
ATOM     52 1HB  GLN A   4       9.023   5.574  -4.618  1.00  0.82           H  
ATOM     53 2HB  GLN A   4       9.511   6.882  -3.545  1.00  0.82           H  
ATOM     54 1HG  GLN A   4       9.255   5.384  -1.606  1.00  0.82           H  
ATOM     55 2HG  GLN A   4       8.801   4.060  -2.720  1.00  0.82           H  
ATOM     56 1HE2 GLN A   4      12.165   3.088  -2.661  1.00  0.82           H  
ATOM     57 2HE2 GLN A   4      10.523   2.710  -2.255  1.00  0.82           H  
ATOM     58  N   LEU A   5       7.199   8.741  -3.843  1.00  0.79           N  
ATOM     59  CA  LEU A   5       6.986   9.940  -4.621  1.00  0.79           C  
ATOM     60  C   LEU A   5       8.104  10.960  -4.500  1.00  0.79           C  
ATOM     61  O   LEU A   5       8.466  11.399  -3.403  1.00  0.79           O  
ATOM     62  CB  LEU A   5       5.637  10.554  -4.240  1.00  0.79           C  
ATOM     63  CG  LEU A   5       5.302  11.908  -4.833  1.00  0.79           C  
ATOM     64  CD1 LEU A   5       5.308  11.890  -6.359  1.00  0.79           C  
ATOM     65  CD2 LEU A   5       3.890  12.254  -4.359  1.00  0.79           C  
ATOM     66  H   LEU A   5       7.429   8.846  -2.860  1.00  0.79           H  
ATOM     67  HA  LEU A   5       6.924   9.650  -5.665  1.00  0.79           H  
ATOM     68 1HB  LEU A   5       4.865   9.863  -4.494  1.00  0.79           H  
ATOM     69 2HB  LEU A   5       5.626  10.672  -3.152  1.00  0.79           H  
ATOM     70  HG  LEU A   5       6.027  12.642  -4.494  1.00  0.79           H  
ATOM     71 1HD1 LEU A   5       5.070  12.868  -6.712  1.00  0.79           H  
ATOM     72 2HD1 LEU A   5       6.282  11.627  -6.727  1.00  0.79           H  
ATOM     73 3HD1 LEU A   5       4.601  11.201  -6.731  1.00  0.79           H  
ATOM     74 1HD2 LEU A   5       3.588  13.211  -4.754  1.00  0.79           H  
ATOM     75 2HD2 LEU A   5       3.204  11.496  -4.711  1.00  0.79           H  
ATOM     76 3HD2 LEU A   5       3.861  12.277  -3.278  1.00  0.79           H  
ATOM     77  N   THR A   6       8.671  11.315  -5.648  1.00  0.81           N  
ATOM     78  CA  THR A   6       9.707  12.330  -5.688  1.00  0.81           C  
ATOM     79  C   THR A   6       9.152  13.606  -6.283  1.00  0.81           C  
ATOM     80  O   THR A   6       8.533  13.587  -7.351  1.00  0.81           O  
ATOM     81  CB  THR A   6      10.955  11.880  -6.468  1.00  0.81           C  
ATOM     82  OG1 THR A   6      11.549  10.736  -5.821  1.00  0.81           O  
ATOM     83  CG2 THR A   6      11.978  13.032  -6.527  1.00  0.81           C  
ATOM     84  H   THR A   6       8.346  10.877  -6.513  1.00  0.81           H  
ATOM     85  HA  THR A   6      10.016  12.552  -4.676  1.00  0.81           H  
ATOM     86  HB  THR A   6      10.662  11.599  -7.476  1.00  0.81           H  
ATOM     87  HG1 THR A   6      12.092  11.035  -5.098  1.00  0.81           H  
ATOM     88 1HG2 THR A   6      12.857  12.714  -7.081  1.00  0.81           H  
ATOM     89 2HG2 THR A   6      11.534  13.893  -7.022  1.00  0.81           H  
ATOM     90 3HG2 THR A   6      12.269  13.312  -5.511  1.00  0.81           H  
ATOM     91  N   ILE A   7       9.336  14.686  -5.545  1.00  0.86           N  
ATOM     92  CA  ILE A   7       8.858  15.999  -5.910  1.00  0.86           C  
ATOM     93  C   ILE A   7      10.004  16.926  -6.263  1.00  0.86           C  
ATOM     94  O   ILE A   7      10.989  17.008  -5.530  1.00  0.86           O  
ATOM     95  CB  ILE A   7       8.026  16.611  -4.774  1.00  0.86           C  
ATOM     96  CG1 ILE A   7       6.873  15.693  -4.421  1.00  0.86           C  
ATOM     97  CG2 ILE A   7       7.487  17.950  -5.191  1.00  0.86           C  
ATOM     98  CD1 ILE A   7       5.942  15.489  -5.578  1.00  0.86           C  
ATOM     99  H   ILE A   7       9.854  14.582  -4.676  1.00  0.86           H  
ATOM    100  HA  ILE A   7       8.218  15.897  -6.773  1.00  0.86           H  
ATOM    101  HB  ILE A   7       8.647  16.723  -3.884  1.00  0.86           H  
ATOM    102 1HG1 ILE A   7       7.263  14.727  -4.102  1.00  0.86           H  
ATOM    103 2HG1 ILE A   7       6.316  16.127  -3.598  1.00  0.86           H  
ATOM    104 1HG2 ILE A   7       6.888  18.380  -4.385  1.00  0.86           H  
ATOM    105 2HG2 ILE A   7       8.304  18.628  -5.426  1.00  0.86           H  
ATOM    106 3HG2 ILE A   7       6.862  17.814  -6.077  1.00  0.86           H  
ATOM    107 1HD1 ILE A   7       5.139  14.844  -5.295  1.00  0.86           H  
ATOM    108 2HD1 ILE A   7       5.534  16.449  -5.896  1.00  0.86           H  
ATOM    109 3HD1 ILE A   7       6.491  15.042  -6.402  1.00  0.86           H  
ATOM    110  N   HIS A   8       9.880  17.626  -7.384  1.00  0.94           N  
ATOM    111  CA  HIS A   8      10.917  18.570  -7.791  1.00  0.94           C  
ATOM    112  C   HIS A   8      10.394  20.002  -7.699  1.00  0.94           C  
ATOM    113  O   HIS A   8       9.214  20.266  -7.921  1.00  0.94           O  
ATOM    114  CB  HIS A   8      11.399  18.266  -9.211  1.00  0.94           C  
ATOM    115  CG  HIS A   8      12.065  16.950  -9.349  1.00  0.94           C  
ATOM    116  ND1 HIS A   8      13.435  16.804  -9.328  1.00  0.94           N  
ATOM    117  CD2 HIS A   8      11.557  15.715  -9.502  1.00  0.94           C  
ATOM    118  CE1 HIS A   8      13.741  15.529  -9.469  1.00  0.94           C  
ATOM    119  NE2 HIS A   8      12.626  14.846  -9.578  1.00  0.94           N  
ATOM    120  H   HIS A   8       9.047  17.476  -7.958  1.00  0.94           H  
ATOM    121  HA  HIS A   8      11.773  18.494  -7.125  1.00  0.94           H  
ATOM    122 1HB  HIS A   8      10.561  18.293  -9.901  1.00  0.94           H  
ATOM    123 2HB  HIS A   8      12.101  19.038  -9.526  1.00  0.94           H  
ATOM    124  HD2 HIS A   8      10.495  15.462  -9.554  1.00  0.94           H  
ATOM    125  HE1 HIS A   8      14.748  15.113  -9.490  1.00  0.94           H  
ATOM    126  HE2 HIS A   8      12.563  13.845  -9.695  1.00  0.94           H  
ATOM    127  N   GLY A   9      11.274  20.941  -7.365  1.00  1.02           N  
ATOM    128  CA  GLY A   9      10.867  22.341  -7.265  1.00  1.02           C  
ATOM    129  C   GLY A   9      12.017  23.232  -6.776  1.00  1.02           C  
ATOM    130  O   GLY A   9      13.152  22.766  -6.663  1.00  1.02           O  
ATOM    131  H   GLY A   9      12.232  20.677  -7.177  1.00  1.02           H  
ATOM    132 1HA  GLY A   9      10.527  22.672  -8.248  1.00  1.02           H  
ATOM    133 2HA  GLY A   9      10.017  22.412  -6.586  1.00  1.02           H  
ATOM    134  N   PRO A  10      11.744  24.515  -6.473  1.00  1.07           N  
ATOM    135  CA  PRO A  10      12.674  25.555  -6.030  1.00  1.07           C  
ATOM    136  C   PRO A  10      13.456  25.212  -4.762  1.00  1.07           C  
ATOM    137  O   PRO A  10      14.519  25.776  -4.512  1.00  1.07           O  
ATOM    138  CB  PRO A  10      11.733  26.734  -5.752  1.00  1.07           C  
ATOM    139  CG  PRO A  10      10.533  26.484  -6.619  1.00  1.07           C  
ATOM    140  CD  PRO A  10      10.356  24.993  -6.605  1.00  1.07           C  
ATOM    141  HA  PRO A  10      13.364  25.794  -6.852  1.00  1.07           H  
ATOM    142 1HB  PRO A  10      11.481  26.765  -4.681  1.00  1.07           H  
ATOM    143 2HB  PRO A  10      12.240  27.681  -5.988  1.00  1.07           H  
ATOM    144 1HG  PRO A  10       9.646  27.004  -6.215  1.00  1.07           H  
ATOM    145 2HG  PRO A  10      10.700  26.882  -7.629  1.00  1.07           H  
ATOM    146 1HD  PRO A  10       9.755  24.693  -5.730  1.00  1.07           H  
ATOM    147 2HD  PRO A  10       9.884  24.693  -7.547  1.00  1.07           H  
ATOM    148  N   ARG A  11      12.932  24.288  -3.960  1.00  1.08           N  
ATOM    149  CA  ARG A  11      13.584  23.885  -2.719  1.00  1.08           C  
ATOM    150  C   ARG A  11      14.521  22.695  -2.925  1.00  1.08           C  
ATOM    151  O   ARG A  11      15.131  22.203  -1.973  1.00  1.08           O  
ATOM    152  CB  ARG A  11      12.547  23.531  -1.663  1.00  1.08           C  
ATOM    153  CG  ARG A  11      11.673  24.703  -1.213  1.00  1.08           C  
ATOM    154  CD  ARG A  11      10.727  24.322  -0.116  1.00  1.08           C  
ATOM    155  NE  ARG A  11       9.893  25.450   0.298  1.00  1.08           N  
ATOM    156  CZ  ARG A  11       9.081  25.463   1.378  1.00  1.08           C  
ATOM    157  NH1 ARG A  11       9.001  24.411   2.162  1.00  1.08           N  
ATOM    158  NH2 ARG A  11       8.370  26.543   1.653  1.00  1.08           N  
ATOM    159  H   ARG A  11      12.059  23.847  -4.203  1.00  1.08           H  
ATOM    160  HA  ARG A  11      14.174  24.725  -2.353  1.00  1.08           H  
ATOM    161 1HB  ARG A  11      11.893  22.750  -2.051  1.00  1.08           H  
ATOM    162 2HB  ARG A  11      13.049  23.128  -0.783  1.00  1.08           H  
ATOM    163 1HG  ARG A  11      12.311  25.509  -0.851  1.00  1.08           H  
ATOM    164 2HG  ARG A  11      11.087  25.061  -2.062  1.00  1.08           H  
ATOM    165 1HD  ARG A  11      10.072  23.522  -0.461  1.00  1.08           H  
ATOM    166 2HD  ARG A  11      11.293  23.980   0.750  1.00  1.08           H  
ATOM    167  HE  ARG A  11       9.923  26.285  -0.273  1.00  1.08           H  
ATOM    168 1HH1 ARG A  11       9.544  23.585   1.959  1.00  1.08           H  
ATOM    169 2HH1 ARG A  11       8.402  24.436   2.978  1.00  1.08           H  
ATOM    170 1HH2 ARG A  11       8.432  27.355   1.054  1.00  1.08           H  
ATOM    171 2HH2 ARG A  11       7.766  26.556   2.461  1.00  1.08           H  
ATOM    172  N   GLY A  12      14.638  22.240  -4.170  1.00  1.03           N  
ATOM    173  CA  GLY A  12      15.429  21.076  -4.517  1.00  1.03           C  
ATOM    174  C   GLY A  12      14.500  19.877  -4.459  1.00  1.03           C  
ATOM    175  O   GLY A  12      13.347  20.027  -4.052  1.00  1.03           O  
ATOM    176  H   GLY A  12      14.131  22.698  -4.927  1.00  1.03           H  
ATOM    177 1HA  GLY A  12      15.838  21.202  -5.518  1.00  1.03           H  
ATOM    178 2HA  GLY A  12      16.253  20.964  -3.814  1.00  1.03           H  
ATOM    179  N   PRO A  13      14.937  18.699  -4.906  1.00  0.96           N  
ATOM    180  CA  PRO A  13      14.146  17.493  -4.920  1.00  0.96           C  
ATOM    181  C   PRO A  13      13.905  16.970  -3.518  1.00  0.96           C  
ATOM    182  O   PRO A  13      14.788  17.057  -2.653  1.00  0.96           O  
ATOM    183  CB  PRO A  13      15.006  16.535  -5.744  1.00  0.96           C  
ATOM    184  CG  PRO A  13      16.433  17.043  -5.555  1.00  0.96           C  
ATOM    185  CD  PRO A  13      16.300  18.557  -5.431  1.00  0.96           C  
ATOM    186  HA  PRO A  13      13.204  17.704  -5.428  1.00  0.96           H  
ATOM    187 1HB  PRO A  13      14.861  15.505  -5.384  1.00  0.96           H  
ATOM    188 2HB  PRO A  13      14.680  16.554  -6.790  1.00  0.96           H  
ATOM    189 1HG  PRO A  13      16.881  16.581  -4.661  1.00  0.96           H  
ATOM    190 2HG  PRO A  13      17.054  16.741  -6.412  1.00  0.96           H  
ATOM    191 1HD  PRO A  13      17.042  18.939  -4.717  1.00  0.96           H  
ATOM    192 2HD  PRO A  13      16.385  19.032  -6.421  1.00  0.96           H  
ATOM    193  N   ARG A  14      12.751  16.349  -3.322  1.00  0.88           N  
ATOM    194  CA  ARG A  14      12.427  15.687  -2.064  1.00  0.88           C  
ATOM    195  C   ARG A  14      11.743  14.357  -2.324  1.00  0.88           C  
ATOM    196  O   ARG A  14      10.871  14.264  -3.189  1.00  0.88           O  
ATOM    197  CB  ARG A  14      11.508  16.558  -1.204  1.00  0.88           C  
ATOM    198  CG  ARG A  14      12.122  17.888  -0.721  1.00  0.88           C  
ATOM    199  CD  ARG A  14      13.182  17.651   0.297  1.00  0.88           C  
ATOM    200  NE  ARG A  14      13.724  18.888   0.848  1.00  0.88           N  
ATOM    201  CZ  ARG A  14      14.747  19.602   0.313  1.00  0.88           C  
ATOM    202  NH1 ARG A  14      15.352  19.208  -0.794  1.00  0.88           N  
ATOM    203  NH2 ARG A  14      15.156  20.706   0.920  1.00  0.88           N  
ATOM    204  H   ARG A  14      12.065  16.370  -4.075  1.00  0.88           H  
ATOM    205  HA  ARG A  14      13.352  15.501  -1.517  1.00  0.88           H  
ATOM    206 1HB  ARG A  14      10.611  16.803  -1.774  1.00  0.88           H  
ATOM    207 2HB  ARG A  14      11.192  15.995  -0.324  1.00  0.88           H  
ATOM    208 1HG  ARG A  14      12.551  18.444  -1.556  1.00  0.88           H  
ATOM    209 2HG  ARG A  14      11.341  18.490  -0.258  1.00  0.88           H  
ATOM    210 1HD  ARG A  14      12.769  17.067   1.118  1.00  0.88           H  
ATOM    211 2HD  ARG A  14      14.002  17.099  -0.160  1.00  0.88           H  
ATOM    212  HE  ARG A  14      13.308  19.240   1.696  1.00  0.88           H  
ATOM    213 1HH1 ARG A  14      15.057  18.357  -1.297  1.00  0.88           H  
ATOM    214 2HH1 ARG A  14      16.122  19.747  -1.163  1.00  0.88           H  
ATOM    215 1HH2 ARG A  14      14.704  21.014   1.769  1.00  0.88           H  
ATOM    216 2HH2 ARG A  14      15.927  21.240   0.535  1.00  0.88           H  
ATOM    217  N   SER A  15      12.098  13.329  -1.562  1.00  0.81           N  
ATOM    218  CA  SER A  15      11.422  12.046  -1.730  1.00  0.81           C  
ATOM    219  C   SER A  15      10.663  11.670  -0.476  1.00  0.81           C  
ATOM    220  O   SER A  15      11.142  11.875   0.642  1.00  0.81           O  
ATOM    221  CB  SER A  15      12.406  10.947  -2.086  1.00  0.81           C  
ATOM    222  OG  SER A  15      13.012  11.176  -3.338  1.00  0.81           O  
ATOM    223  H   SER A  15      12.824  13.433  -0.865  1.00  0.81           H  
ATOM    224  HA  SER A  15      10.699  12.128  -2.536  1.00  0.81           H  
ATOM    225 1HB  SER A  15      13.172  10.892  -1.315  1.00  0.81           H  
ATOM    226 2HB  SER A  15      11.888   9.986  -2.101  1.00  0.81           H  
ATOM    227  HG  SER A  15      12.376  10.887  -3.985  1.00  0.81           H  
ATOM    228  N   CYS A  16       9.495  11.085  -0.681  1.00  0.77           N  
ATOM    229  CA  CYS A  16       8.649  10.637   0.403  1.00  0.77           C  
ATOM    230  C   CYS A  16       7.790   9.440   0.014  1.00  0.77           C  
ATOM    231  O   CYS A  16       7.326   9.380  -1.120  1.00  0.77           O  
ATOM    232  CB  CYS A  16       7.710  11.785   0.725  1.00  0.77           C  
ATOM    233  SG  CYS A  16       6.579  11.493   1.991  1.00  0.77           S  
ATOM    234  H   CYS A  16       9.163  11.002  -1.642  1.00  0.77           H  
ATOM    235  HA  CYS A  16       9.289  10.411   1.249  1.00  0.77           H  
ATOM    236 1HB  CYS A  16       8.295  12.663   0.997  1.00  0.77           H  
ATOM    237 2HB  CYS A  16       7.146  12.038  -0.174  1.00  0.77           H  
ATOM    238  HG  CYS A  16       6.166  10.259   1.592  1.00  0.77           H  
ATOM    239  N   PRO A  17       7.574   8.449   0.887  1.00  0.75           N  
ATOM    240  CA  PRO A  17       6.609   7.407   0.655  1.00  0.75           C  
ATOM    241  C   PRO A  17       5.239   8.002   0.865  1.00  0.75           C  
ATOM    242  O   PRO A  17       5.069   8.829   1.763  1.00  0.75           O  
ATOM    243  CB  PRO A  17       6.983   6.355   1.700  1.00  0.75           C  
ATOM    244  CG  PRO A  17       7.621   7.158   2.831  1.00  0.75           C  
ATOM    245  CD  PRO A  17       8.342   8.318   2.142  1.00  0.75           C  
ATOM    246  HA  PRO A  17       6.713   7.016  -0.356  1.00  0.75           H  
ATOM    247 1HB  PRO A  17       6.078   5.812   2.015  1.00  0.75           H  
ATOM    248 2HB  PRO A  17       7.663   5.613   1.257  1.00  0.75           H  
ATOM    249 1HG  PRO A  17       6.843   7.506   3.531  1.00  0.75           H  
ATOM    250 2HG  PRO A  17       8.303   6.518   3.410  1.00  0.75           H  
ATOM    251 1HD  PRO A  17       8.246   9.205   2.779  1.00  0.75           H  
ATOM    252 2HD  PRO A  17       9.392   8.062   1.932  1.00  0.75           H  
ATOM    253  N   VAL A  18       4.260   7.567   0.098  1.00  0.74           N  
ATOM    254  CA  VAL A  18       2.893   7.982   0.343  1.00  0.74           C  
ATOM    255  C   VAL A  18       1.950   6.791   0.218  1.00  0.74           C  
ATOM    256  O   VAL A  18       2.184   5.863  -0.561  1.00  0.74           O  
ATOM    257  CB  VAL A  18       2.473   9.115  -0.627  1.00  0.74           C  
ATOM    258  CG1 VAL A  18       3.348  10.408  -0.416  1.00  0.74           C  
ATOM    259  CG2 VAL A  18       2.609   8.634  -2.065  1.00  0.74           C  
ATOM    260  H   VAL A  18       4.475   6.922  -0.657  1.00  0.74           H  
ATOM    261  HA  VAL A  18       2.824   8.367   1.361  1.00  0.74           H  
ATOM    262  HB  VAL A  18       1.431   9.382  -0.424  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18       3.013  11.190  -1.096  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18       3.243  10.760   0.614  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18       4.398  10.194  -0.617  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18       2.295   9.426  -2.742  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18       3.652   8.371  -2.268  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18       1.976   7.758  -2.209  1.00  0.74           H  
ATOM    269  N   HIS A  19       0.853   6.811   0.954  1.00  0.73           N  
ATOM    270  CA  HIS A  19      -0.097   5.713   0.833  1.00  0.73           C  
ATOM    271  C   HIS A  19      -0.775   5.805  -0.529  1.00  0.73           C  
ATOM    272  O   HIS A  19      -1.150   6.899  -0.961  1.00  0.73           O  
ATOM    273  CB  HIS A  19      -1.092   5.748   1.979  1.00  0.73           C  
ATOM    274  CG  HIS A  19      -1.912   4.523   2.136  1.00  0.73           C  
ATOM    275  ND1 HIS A  19      -2.984   4.220   1.328  1.00  0.73           N  
ATOM    276  CD2 HIS A  19      -1.816   3.517   3.037  1.00  0.73           C  
ATOM    277  CE1 HIS A  19      -3.509   3.066   1.728  1.00  0.73           C  
ATOM    278  NE2 HIS A  19      -2.820   2.628   2.766  1.00  0.73           N  
ATOM    279  H   HIS A  19       0.678   7.575   1.592  1.00  0.73           H  
ATOM    280  HA  HIS A  19       0.426   4.758   0.880  1.00  0.73           H  
ATOM    281 1HB  HIS A  19      -0.556   5.913   2.913  1.00  0.73           H  
ATOM    282 2HB  HIS A  19      -1.747   6.581   1.839  1.00  0.73           H  
ATOM    283  HD2 HIS A  19      -1.077   3.435   3.835  1.00  0.73           H  
ATOM    284  HE1 HIS A  19      -4.362   2.563   1.289  1.00  0.73           H  
ATOM    285  HE2 HIS A  19      -2.997   1.778   3.283  1.00  0.73           H  
ATOM    286  N   SER A  20      -0.970   4.668  -1.192  1.00  0.74           N  
ATOM    287  CA  SER A  20      -1.561   4.672  -2.538  1.00  0.74           C  
ATOM    288  C   SER A  20      -3.037   5.117  -2.595  1.00  0.74           C  
ATOM    289  O   SER A  20      -3.551   5.434  -3.666  1.00  0.74           O  
ATOM    290  CB  SER A  20      -1.402   3.307  -3.183  1.00  0.74           C  
ATOM    291  OG  SER A  20      -2.221   2.347  -2.573  1.00  0.74           O  
ATOM    292  H   SER A  20      -0.677   3.783  -0.770  1.00  0.74           H  
ATOM    293  HA  SER A  20      -0.986   5.377  -3.143  1.00  0.74           H  
ATOM    294 1HB  SER A  20      -1.625   3.367  -4.249  1.00  0.74           H  
ATOM    295 2HB  SER A  20      -0.360   2.996  -3.084  1.00  0.74           H  
ATOM    296  HG  SER A  20      -1.712   1.501  -2.627  1.00  0.74           H  
ATOM    297  N   ARG A  21      -3.741   5.139  -1.456  1.00  0.74           N  
ATOM    298  CA  ARG A  21      -5.138   5.572  -1.466  1.00  0.74           C  
ATOM    299  C   ARG A  21      -5.317   6.988  -0.922  1.00  0.74           C  
ATOM    300  O   ARG A  21      -6.443   7.422  -0.666  1.00  0.74           O  
ATOM    301  CB  ARG A  21      -6.022   4.627  -0.682  1.00  0.74           C  
ATOM    302  CG  ARG A  21      -6.104   3.207  -1.230  1.00  0.74           C  
ATOM    303  CD  ARG A  21      -7.042   2.363  -0.431  1.00  0.74           C  
ATOM    304  NE  ARG A  21      -7.121   1.002  -0.938  1.00  0.74           N  
ATOM    305  CZ  ARG A  21      -7.913   0.037  -0.426  1.00  0.74           C  
ATOM    306  NH1 ARG A  21      -8.685   0.297   0.607  1.00  0.74           N  
ATOM    307  NH2 ARG A  21      -7.913  -1.171  -0.961  1.00  0.74           N  
ATOM    308  H   ARG A  21      -3.318   4.851  -0.573  1.00  0.74           H  
ATOM    309  HA  ARG A  21      -5.489   5.564  -2.497  1.00  0.74           H  
ATOM    310 1HB  ARG A  21      -5.673   4.577   0.344  1.00  0.74           H  
ATOM    311 2HB  ARG A  21      -7.035   5.025  -0.657  1.00  0.74           H  
ATOM    312 1HG  ARG A  21      -6.456   3.237  -2.260  1.00  0.74           H  
ATOM    313 2HG  ARG A  21      -5.110   2.751  -1.201  1.00  0.74           H  
ATOM    314 1HD  ARG A  21      -6.710   2.323   0.604  1.00  0.74           H  
ATOM    315 2HD  ARG A  21      -8.040   2.798  -0.472  1.00  0.74           H  
ATOM    316  HE  ARG A  21      -6.544   0.762  -1.734  1.00  0.74           H  
ATOM    317 1HH1 ARG A  21      -8.687   1.221   1.017  1.00  0.74           H  
ATOM    318 2HH1 ARG A  21      -9.277  -0.426   0.990  1.00  0.74           H  
ATOM    319 1HH2 ARG A  21      -7.319  -1.372  -1.755  1.00  0.74           H  
ATOM    320 2HH2 ARG A  21      -8.505  -1.893  -0.578  1.00  0.74           H  
ATOM    321  N   VAL A  22      -4.217   7.715  -0.753  1.00  0.75           N  
ATOM    322  CA  VAL A  22      -4.258   9.077  -0.231  1.00  0.75           C  
ATOM    323  C   VAL A  22      -3.796  10.063  -1.294  1.00  0.75           C  
ATOM    324  O   VAL A  22      -2.839   9.794  -2.025  1.00  0.75           O  
ATOM    325  CB  VAL A  22      -3.405   9.181   1.042  1.00  0.75           C  
ATOM    326  CG1 VAL A  22      -3.384  10.608   1.584  1.00  0.75           C  
ATOM    327  CG2 VAL A  22      -3.984   8.226   2.087  1.00  0.75           C  
ATOM    328  H   VAL A  22      -3.301   7.315  -0.973  1.00  0.75           H  
ATOM    329  HA  VAL A  22      -5.287   9.321   0.033  1.00  0.75           H  
ATOM    330  HB  VAL A  22      -2.377   8.896   0.808  1.00  0.75           H  
ATOM    331 1HG1 VAL A  22      -2.771  10.650   2.482  1.00  0.75           H  
ATOM    332 2HG1 VAL A  22      -2.968  11.267   0.846  1.00  0.75           H  
ATOM    333 3HG1 VAL A  22      -4.397  10.925   1.823  1.00  0.75           H  
ATOM    334 1HG2 VAL A  22      -3.383   8.270   2.993  1.00  0.75           H  
ATOM    335 2HG2 VAL A  22      -5.008   8.518   2.314  1.00  0.75           H  
ATOM    336 3HG2 VAL A  22      -3.980   7.207   1.701  1.00  0.75           H  
ATOM    337  N   THR A  23      -4.503  11.184  -1.423  1.00  0.75           N  
ATOM    338  CA  THR A  23      -4.118  12.146  -2.440  1.00  0.75           C  
ATOM    339  C   THR A  23      -2.703  12.562  -2.153  1.00  0.75           C  
ATOM    340  O   THR A  23      -2.331  12.711  -0.982  1.00  0.75           O  
ATOM    341  CB  THR A  23      -5.005  13.400  -2.399  1.00  0.75           C  
ATOM    342  OG1 THR A  23      -4.906  14.020  -1.077  1.00  0.75           O  
ATOM    343  CG2 THR A  23      -6.427  13.016  -2.682  1.00  0.75           C  
ATOM    344  H   THR A  23      -5.289  11.366  -0.816  1.00  0.75           H  
ATOM    345  HA  THR A  23      -4.174  11.679  -3.422  1.00  0.75           H  
ATOM    346  HB  THR A  23      -4.671  14.114  -3.157  1.00  0.75           H  
ATOM    347  HG1 THR A  23      -5.609  14.691  -0.977  1.00  0.75           H  
ATOM    348 1HG2 THR A  23      -7.059  13.897  -2.653  1.00  0.75           H  
ATOM    349 2HG2 THR A  23      -6.481  12.562  -3.671  1.00  0.75           H  
ATOM    350 3HG2 THR A  23      -6.767  12.304  -1.934  1.00  0.75           H  
ATOM    351  N   GLY A  24      -1.939  12.830  -3.203  1.00  0.76           N  
ATOM    352  CA  GLY A  24      -0.559  13.230  -3.019  1.00  0.76           C  
ATOM    353  C   GLY A  24      -0.451  14.449  -2.124  1.00  0.76           C  
ATOM    354  O   GLY A  24       0.431  14.514  -1.280  1.00  0.76           O  
ATOM    355  H   GLY A  24      -2.328  12.694  -4.136  1.00  0.76           H  
ATOM    356 1HA  GLY A  24       0.004  12.403  -2.588  1.00  0.76           H  
ATOM    357 2HA  GLY A  24      -0.116  13.448  -3.991  1.00  0.76           H  
ATOM    358  N   TYR A  25      -1.388  15.385  -2.241  1.00  0.76           N  
ATOM    359  CA  TYR A  25      -1.356  16.596  -1.429  1.00  0.76           C  
ATOM    360  C   TYR A  25      -1.446  16.255   0.042  1.00  0.76           C  
ATOM    361  O   TYR A  25      -0.602  16.677   0.830  1.00  0.76           O  
ATOM    362  CB  TYR A  25      -2.495  17.503  -1.857  1.00  0.76           C  
ATOM    363  CG  TYR A  25      -2.644  18.851  -1.261  1.00  0.76           C  
ATOM    364  CD1 TYR A  25      -1.823  19.861  -1.712  1.00  0.76           C  
ATOM    365  CD2 TYR A  25      -3.629  19.114  -0.335  1.00  0.76           C  
ATOM    366  CE1 TYR A  25      -1.957  21.136  -1.232  1.00  0.76           C  
ATOM    367  CE2 TYR A  25      -3.777  20.398   0.152  1.00  0.76           C  
ATOM    368  CZ  TYR A  25      -2.940  21.409  -0.293  1.00  0.76           C  
ATOM    369  OH  TYR A  25      -3.081  22.683   0.201  1.00  0.76           O  
ATOM    370  H   TYR A  25      -2.103  15.286  -2.963  1.00  0.76           H  
ATOM    371  HA  TYR A  25      -0.407  17.107  -1.597  1.00  0.76           H  
ATOM    372 1HB  TYR A  25      -2.412  17.652  -2.905  1.00  0.76           H  
ATOM    373 2HB  TYR A  25      -3.417  16.959  -1.668  1.00  0.76           H  
ATOM    374  HD1 TYR A  25      -1.075  19.637  -2.453  1.00  0.76           H  
ATOM    375  HD2 TYR A  25      -4.289  18.311   0.009  1.00  0.76           H  
ATOM    376  HE1 TYR A  25      -1.299  21.925  -1.593  1.00  0.76           H  
ATOM    377  HE2 TYR A  25      -4.553  20.613   0.887  1.00  0.76           H  
ATOM    378  HH  TYR A  25      -2.373  23.240  -0.144  1.00  0.76           H  
ATOM    379  N   ASP A  26      -2.445  15.464   0.441  1.00  0.77           N  
ATOM    380  CA  ASP A  26      -2.547  15.170   1.862  1.00  0.77           C  
ATOM    381  C   ASP A  26      -1.390  14.288   2.330  1.00  0.77           C  
ATOM    382  O   ASP A  26      -0.870  14.462   3.435  1.00  0.77           O  
ATOM    383  CB  ASP A  26      -3.887  14.516   2.163  1.00  0.77           C  
ATOM    384  CG  ASP A  26      -5.041  15.495   2.036  1.00  0.77           C  
ATOM    385  OD1 ASP A  26      -4.784  16.675   1.999  1.00  0.77           O  
ATOM    386  OD2 ASP A  26      -6.164  15.061   1.959  1.00  0.77           O  
ATOM    387  H   ASP A  26      -3.132  15.064  -0.212  1.00  0.77           H  
ATOM    388  HA  ASP A  26      -2.497  16.110   2.409  1.00  0.77           H  
ATOM    389 1HB  ASP A  26      -4.046  13.693   1.460  1.00  0.77           H  
ATOM    390 2HB  ASP A  26      -3.875  14.096   3.164  1.00  0.77           H  
ATOM    391  N   GLY A  27      -0.968  13.348   1.485  1.00  0.78           N  
ATOM    392  CA  GLY A  27       0.122  12.444   1.823  1.00  0.78           C  
ATOM    393  C   GLY A  27       1.405  13.224   2.094  1.00  0.78           C  
ATOM    394  O   GLY A  27       2.003  13.125   3.172  1.00  0.78           O  
ATOM    395  H   GLY A  27      -1.422  13.249   0.577  1.00  0.78           H  
ATOM    396 1HA  GLY A  27      -0.149  11.856   2.698  1.00  0.78           H  
ATOM    397 2HA  GLY A  27       0.279  11.750   0.996  1.00  0.78           H  
ATOM    398  N   LEU A  28       1.797  14.029   1.116  1.00  0.80           N  
ATOM    399  CA  LEU A  28       3.000  14.822   1.197  1.00  0.80           C  
ATOM    400  C   LEU A  28       2.967  15.821   2.335  1.00  0.80           C  
ATOM    401  O   LEU A  28       3.938  15.922   3.089  1.00  0.80           O  
ATOM    402  CB  LEU A  28       3.169  15.568  -0.129  1.00  0.80           C  
ATOM    403  CG  LEU A  28       3.569  14.714  -1.336  1.00  0.80           C  
ATOM    404  CD1 LEU A  28       3.496  15.579  -2.570  1.00  0.80           C  
ATOM    405  CD2 LEU A  28       4.982  14.148  -1.120  1.00  0.80           C  
ATOM    406  H   LEU A  28       1.240  14.088   0.269  1.00  0.80           H  
ATOM    407  HA  LEU A  28       3.845  14.151   1.347  1.00  0.80           H  
ATOM    408 1HB  LEU A  28       2.208  16.025  -0.369  1.00  0.80           H  
ATOM    409 2HB  LEU A  28       3.870  16.373  -0.016  1.00  0.80           H  
ATOM    410  HG  LEU A  28       2.869  13.888  -1.455  1.00  0.80           H  
ATOM    411 1HD1 LEU A  28       3.764  15.009  -3.429  1.00  0.80           H  
ATOM    412 2HD1 LEU A  28       2.478  15.945  -2.685  1.00  0.80           H  
ATOM    413 3HD1 LEU A  28       4.181  16.419  -2.467  1.00  0.80           H  
ATOM    414 1HD2 LEU A  28       5.280  13.545  -1.970  1.00  0.80           H  
ATOM    415 2HD2 LEU A  28       5.679  14.955  -1.008  1.00  0.80           H  
ATOM    416 3HD2 LEU A  28       4.991  13.531  -0.221  1.00  0.80           H  
ATOM    417  N   LEU A  29       1.838  16.500   2.545  1.00  0.83           N  
ATOM    418  CA  LEU A  29       1.814  17.476   3.621  1.00  0.83           C  
ATOM    419  C   LEU A  29       1.968  16.812   4.985  1.00  0.83           C  
ATOM    420  O   LEU A  29       2.755  17.269   5.820  1.00  0.83           O  
ATOM    421  CB  LEU A  29       0.510  18.271   3.566  1.00  0.83           C  
ATOM    422  CG  LEU A  29       0.367  19.225   2.364  1.00  0.83           C  
ATOM    423  CD1 LEU A  29      -1.018  19.761   2.341  1.00  0.83           C  
ATOM    424  CD2 LEU A  29       1.369  20.343   2.462  1.00  0.83           C  
ATOM    425  H   LEU A  29       1.022  16.392   1.939  1.00  0.83           H  
ATOM    426  HA  LEU A  29       2.647  18.163   3.473  1.00  0.83           H  
ATOM    427 1HB  LEU A  29      -0.320  17.559   3.518  1.00  0.83           H  
ATOM    428 2HB  LEU A  29       0.415  18.853   4.478  1.00  0.83           H  
ATOM    429  HG  LEU A  29       0.545  18.684   1.439  1.00  0.83           H  
ATOM    430 1HD1 LEU A  29      -1.110  20.419   1.498  1.00  0.83           H  
ATOM    431 2HD1 LEU A  29      -1.727  18.933   2.245  1.00  0.83           H  
ATOM    432 3HD1 LEU A  29      -1.219  20.311   3.256  1.00  0.83           H  
ATOM    433 1HD2 LEU A  29       1.250  21.004   1.603  1.00  0.83           H  
ATOM    434 2HD2 LEU A  29       1.206  20.904   3.379  1.00  0.83           H  
ATOM    435 3HD2 LEU A  29       2.364  19.913   2.468  1.00  0.83           H  
ATOM    436  N   LYS A  30       1.295  15.674   5.194  1.00  0.87           N  
ATOM    437  CA  LYS A  30       1.383  14.967   6.471  1.00  0.87           C  
ATOM    438  C   LYS A  30       2.794  14.483   6.760  1.00  0.87           C  
ATOM    439  O   LYS A  30       3.218  14.427   7.916  1.00  0.87           O  
ATOM    440  CB  LYS A  30       0.405  13.795   6.513  1.00  0.87           C  
ATOM    441  CG  LYS A  30      -1.063  14.208   6.636  1.00  0.87           C  
ATOM    442  CD  LYS A  30      -1.985  12.997   6.655  1.00  0.87           C  
ATOM    443  CE  LYS A  30      -3.443  13.413   6.790  1.00  0.87           C  
ATOM    444  NZ  LYS A  30      -4.359  12.234   6.821  1.00  0.87           N  
ATOM    445  H   LYS A  30       0.672  15.299   4.475  1.00  0.87           H  
ATOM    446  HA  LYS A  30       1.107  15.663   7.261  1.00  0.87           H  
ATOM    447 1HB  LYS A  30       0.508  13.214   5.590  1.00  0.87           H  
ATOM    448 2HB  LYS A  30       0.653  13.140   7.345  1.00  0.87           H  
ATOM    449 1HG  LYS A  30      -1.199  14.766   7.562  1.00  0.87           H  
ATOM    450 2HG  LYS A  30      -1.333  14.856   5.809  1.00  0.87           H  
ATOM    451 1HD  LYS A  30      -1.861  12.445   5.720  1.00  0.87           H  
ATOM    452 2HD  LYS A  30      -1.719  12.345   7.484  1.00  0.87           H  
ATOM    453 1HE  LYS A  30      -3.568  13.982   7.709  1.00  0.87           H  
ATOM    454 2HE  LYS A  30      -3.712  14.046   5.941  1.00  0.87           H  
ATOM    455 1HZ  LYS A  30      -5.314  12.551   6.910  1.00  0.87           H  
ATOM    456 2HZ  LYS A  30      -4.257  11.706   5.967  1.00  0.87           H  
ATOM    457 3HZ  LYS A  30      -4.125  11.646   7.609  1.00  0.87           H  
ATOM    458  N   GLN A  31       3.532  14.160   5.704  1.00  0.91           N  
ATOM    459  CA  GLN A  31       4.892  13.674   5.829  1.00  0.91           C  
ATOM    460  C   GLN A  31       5.973  14.768   5.802  1.00  0.91           C  
ATOM    461  O   GLN A  31       7.164  14.450   5.825  1.00  0.91           O  
ATOM    462  CB  GLN A  31       5.166  12.649   4.750  1.00  0.91           C  
ATOM    463  CG  GLN A  31       4.317  11.359   4.835  1.00  0.91           C  
ATOM    464  CD  GLN A  31       4.572  10.571   6.109  1.00  0.91           C  
ATOM    465  OE1 GLN A  31       5.724  10.326   6.486  1.00  0.91           O  
ATOM    466  NE2 GLN A  31       3.502  10.150   6.780  1.00  0.91           N  
ATOM    467  H   GLN A  31       3.111  14.200   4.772  1.00  0.91           H  
ATOM    468  HA  GLN A  31       4.971  13.168   6.789  1.00  0.91           H  
ATOM    469 1HB  GLN A  31       4.956  13.116   3.784  1.00  0.91           H  
ATOM    470 2HB  GLN A  31       6.216  12.377   4.776  1.00  0.91           H  
ATOM    471 1HG  GLN A  31       3.266  11.640   4.819  1.00  0.91           H  
ATOM    472 2HG  GLN A  31       4.536  10.714   3.983  1.00  0.91           H  
ATOM    473 1HE2 GLN A  31       3.616   9.623   7.624  1.00  0.91           H  
ATOM    474 2HE2 GLN A  31       2.585  10.352   6.439  1.00  0.91           H  
ATOM    475  N   GLY A  32       5.583  16.049   5.759  1.00  0.96           N  
ATOM    476  CA  GLY A  32       6.570  17.130   5.778  1.00  0.96           C  
ATOM    477  C   GLY A  32       7.002  17.740   4.434  1.00  0.96           C  
ATOM    478  O   GLY A  32       7.969  18.504   4.399  1.00  0.96           O  
ATOM    479  H   GLY A  32       4.589  16.290   5.740  1.00  0.96           H  
ATOM    480 1HA  GLY A  32       6.171  17.929   6.402  1.00  0.96           H  
ATOM    481 2HA  GLY A  32       7.458  16.772   6.295  1.00  0.96           H  
ATOM    482  N   VAL A  33       6.315  17.424   3.339  1.00  1.01           N  
ATOM    483  CA  VAL A  33       6.658  18.011   2.043  1.00  1.01           C  
ATOM    484  C   VAL A  33       5.610  19.055   1.671  1.00  1.01           C  
ATOM    485  O   VAL A  33       4.427  18.749   1.533  1.00  1.01           O  
ATOM    486  CB  VAL A  33       6.740  16.931   0.950  1.00  1.01           C  
ATOM    487  CG1 VAL A  33       7.055  17.577  -0.418  1.00  1.01           C  
ATOM    488  CG2 VAL A  33       7.802  15.899   1.322  1.00  1.01           C  
ATOM    489  H   VAL A  33       5.523  16.788   3.397  1.00  1.01           H  
ATOM    490  HA  VAL A  33       7.628  18.501   2.118  1.00  1.01           H  
ATOM    491  HB  VAL A  33       5.805  16.439   0.885  1.00  1.01           H  
ATOM    492 1HG1 VAL A  33       7.100  16.813  -1.189  1.00  1.01           H  
ATOM    493 2HG1 VAL A  33       6.271  18.298  -0.672  1.00  1.01           H  
ATOM    494 3HG1 VAL A  33       8.014  18.089  -0.365  1.00  1.01           H  
ATOM    495 1HG2 VAL A  33       7.843  15.127   0.555  1.00  1.01           H  
ATOM    496 2HG2 VAL A  33       8.772  16.386   1.400  1.00  1.01           H  
ATOM    497 3HG2 VAL A  33       7.546  15.442   2.282  1.00  1.01           H  
ATOM    498  N   THR A  34       6.037  20.301   1.509  1.00  1.07           N  
ATOM    499  CA  THR A  34       5.073  21.356   1.243  1.00  1.07           C  
ATOM    500  C   THR A  34       4.666  21.450  -0.211  1.00  1.07           C  
ATOM    501  O   THR A  34       5.507  21.577  -1.100  1.00  1.07           O  
ATOM    502  CB  THR A  34       5.607  22.728   1.687  1.00  1.07           C  
ATOM    503  OG1 THR A  34       5.857  22.709   3.098  1.00  1.07           O  
ATOM    504  CG2 THR A  34       4.593  23.827   1.360  1.00  1.07           C  
ATOM    505  H   THR A  34       7.020  20.512   1.607  1.00  1.07           H  
ATOM    506  HA  THR A  34       4.178  21.149   1.823  1.00  1.07           H  
ATOM    507  HB  THR A  34       6.539  22.939   1.166  1.00  1.07           H  
ATOM    508  HG1 THR A  34       5.072  22.401   3.559  1.00  1.07           H  
ATOM    509 1HG2 THR A  34       4.987  24.789   1.681  1.00  1.07           H  
ATOM    510 2HG2 THR A  34       4.411  23.855   0.285  1.00  1.07           H  
ATOM    511 3HG2 THR A  34       3.656  23.625   1.879  1.00  1.07           H  
ATOM    512  N   VAL A  35       3.360  21.421  -0.426  1.00  1.11           N  
ATOM    513  CA  VAL A  35       2.767  21.573  -1.739  1.00  1.11           C  
ATOM    514  C   VAL A  35       1.820  22.776  -1.652  1.00  1.11           C  
ATOM    515  O   VAL A  35       0.974  22.795  -0.758  1.00  1.11           O  
ATOM    516  CB  VAL A  35       1.963  20.325  -2.136  1.00  1.11           C  
ATOM    517  CG1 VAL A  35       1.352  20.513  -3.513  1.00  1.11           C  
ATOM    518  CG2 VAL A  35       2.850  19.099  -2.087  1.00  1.11           C  
ATOM    519  H   VAL A  35       2.754  21.287   0.370  1.00  1.11           H  
ATOM    520  HA  VAL A  35       3.553  21.703  -2.476  1.00  1.11           H  
ATOM    521  HB  VAL A  35       1.147  20.194  -1.430  1.00  1.11           H  
ATOM    522 1HG1 VAL A  35       0.776  19.644  -3.780  1.00  1.11           H  
ATOM    523 2HG1 VAL A  35       0.714  21.374  -3.516  1.00  1.11           H  
ATOM    524 3HG1 VAL A  35       2.147  20.655  -4.245  1.00  1.11           H  
ATOM    525 1HG2 VAL A  35       2.256  18.237  -2.354  1.00  1.11           H  
ATOM    526 2HG2 VAL A  35       3.675  19.217  -2.800  1.00  1.11           H  
ATOM    527 3HG2 VAL A  35       3.253  18.965  -1.081  1.00  1.11           H  
ATOM    528  N   PRO A  36       1.970  23.822  -2.473  1.00  1.15           N  
ATOM    529  CA  PRO A  36       1.092  24.979  -2.534  1.00  1.15           C  
ATOM    530  C   PRO A  36      -0.294  24.504  -2.873  1.00  1.15           C  
ATOM    531  O   PRO A  36      -0.440  23.446  -3.469  1.00  1.15           O  
ATOM    532  CB  PRO A  36       1.670  25.810  -3.674  1.00  1.15           C  
ATOM    533  CG  PRO A  36       3.119  25.388  -3.750  1.00  1.15           C  
ATOM    534  CD  PRO A  36       3.136  23.916  -3.371  1.00  1.15           C  
ATOM    535  HA  PRO A  36       1.110  25.517  -1.574  1.00  1.15           H  
ATOM    536 1HB  PRO A  36       1.117  25.598  -4.607  1.00  1.15           H  
ATOM    537 2HB  PRO A  36       1.543  26.880  -3.465  1.00  1.15           H  
ATOM    538 1HG  PRO A  36       3.501  25.552  -4.772  1.00  1.15           H  
ATOM    539 2HG  PRO A  36       3.739  26.003  -3.083  1.00  1.15           H  
ATOM    540 1HD  PRO A  36       3.010  23.270  -4.263  1.00  1.15           H  
ATOM    541 2HD  PRO A  36       4.082  23.726  -2.838  1.00  1.15           H  
ATOM    542  N   GLY A  37      -1.322  25.240  -2.508  1.00  1.17           N  
ATOM    543  CA  GLY A  37      -2.633  24.754  -2.889  1.00  1.17           C  
ATOM    544  C   GLY A  37      -3.695  25.820  -2.903  1.00  1.17           C  
ATOM    545  O   GLY A  37      -3.419  27.005  -2.723  1.00  1.17           O  
ATOM    546  H   GLY A  37      -1.207  26.106  -2.002  1.00  1.17           H  
ATOM    547 1HA  GLY A  37      -2.572  24.308  -3.871  1.00  1.17           H  
ATOM    548 2HA  GLY A  37      -2.932  23.957  -2.211  1.00  1.17           H  
ATOM    549  N   GLY A  38      -4.910  25.372  -3.163  1.00  1.15           N  
ATOM    550  CA  GLY A  38      -6.080  26.221  -3.275  1.00  1.15           C  
ATOM    551  C   GLY A  38      -7.162  25.830  -2.290  1.00  1.15           C  
ATOM    552  O   GLY A  38      -7.273  26.390  -1.202  1.00  1.15           O  
ATOM    553  H   GLY A  38      -5.026  24.376  -3.289  1.00  1.15           H  
ATOM    554 1HA  GLY A  38      -5.795  27.259  -3.107  1.00  1.15           H  
ATOM    555 2HA  GLY A  38      -6.473  26.163  -4.286  1.00  1.15           H  
ATOM    556  N   CYS A  39      -7.978  24.873  -2.710  1.00  1.12           N  
ATOM    557  CA  CYS A  39      -9.176  24.493  -1.981  1.00  1.12           C  
ATOM    558  C   CYS A  39      -9.108  23.050  -1.486  1.00  1.12           C  
ATOM    559  O   CYS A  39      -9.688  22.709  -0.457  1.00  1.12           O  
ATOM    560  CB  CYS A  39     -10.371  24.664  -2.905  1.00  1.12           C  
ATOM    561  SG  CYS A  39     -10.394  26.296  -3.687  1.00  1.12           S  
ATOM    562  H   CYS A  39      -7.793  24.444  -3.601  1.00  1.12           H  
ATOM    563  HA  CYS A  39      -9.289  25.154  -1.122  1.00  1.12           H  
ATOM    564 1HB  CYS A  39     -10.353  23.904  -3.687  1.00  1.12           H  
ATOM    565 2HB  CYS A  39     -11.298  24.539  -2.344  1.00  1.12           H  
ATOM    566  N   GLY A  40      -8.420  22.189  -2.243  1.00  1.07           N  
ATOM    567  CA  GLY A  40      -8.300  20.768  -1.910  1.00  1.07           C  
ATOM    568  C   GLY A  40      -9.451  19.885  -2.413  1.00  1.07           C  
ATOM    569  O   GLY A  40      -9.425  18.669  -2.239  1.00  1.07           O  
ATOM    570  H   GLY A  40      -7.955  22.527  -3.068  1.00  1.07           H  
ATOM    571 1HA  GLY A  40      -7.358  20.397  -2.288  1.00  1.07           H  
ATOM    572 2HA  GLY A  40      -8.236  20.672  -0.827  1.00  1.07           H  
ATOM    573  N   ASP A  41     -10.450  20.493  -3.050  1.00  1.02           N  
ATOM    574  CA  ASP A  41     -11.640  19.771  -3.516  1.00  1.02           C  
ATOM    575  C   ASP A  41     -11.633  19.298  -4.976  1.00  1.02           C  
ATOM    576  O   ASP A  41     -12.669  18.899  -5.501  1.00  1.02           O  
ATOM    577  CB  ASP A  41     -12.858  20.649  -3.306  1.00  1.02           C  
ATOM    578  CG  ASP A  41     -12.821  21.888  -4.146  1.00  1.02           C  
ATOM    579  OD1 ASP A  41     -11.862  22.079  -4.895  1.00  1.02           O  
ATOM    580  OD2 ASP A  41     -13.732  22.663  -4.040  1.00  1.02           O  
ATOM    581  H   ASP A  41     -10.401  21.493  -3.167  1.00  1.02           H  
ATOM    582  HA  ASP A  41     -11.751  18.886  -2.888  1.00  1.02           H  
ATOM    583 1HB  ASP A  41     -13.758  20.086  -3.553  1.00  1.02           H  
ATOM    584 2HB  ASP A  41     -12.925  20.937  -2.254  1.00  1.02           H  
ATOM    585  N   GLY A  42     -10.491  19.375  -5.648  1.00  0.98           N  
ATOM    586  CA  GLY A  42     -10.392  18.960  -7.045  1.00  0.98           C  
ATOM    587  C   GLY A  42     -10.775  20.043  -8.073  1.00  0.98           C  
ATOM    588  O   GLY A  42     -10.718  19.780  -9.294  1.00  0.98           O  
ATOM    589  H   GLY A  42      -9.672  19.713  -5.167  1.00  0.98           H  
ATOM    590 1HA  GLY A  42      -9.375  18.630  -7.233  1.00  0.98           H  
ATOM    591 2HA  GLY A  42     -11.027  18.086  -7.197  1.00  0.98           H  
ATOM    592  N   THR A  43     -11.176  21.249  -7.604  1.00  0.95           N  
ATOM    593  CA  THR A  43     -11.575  22.305  -8.539  1.00  0.95           C  
ATOM    594  C   THR A  43     -10.528  23.417  -8.617  1.00  0.95           C  
ATOM    595  O   THR A  43     -10.518  24.202  -9.567  1.00  0.95           O  
ATOM    596  CB  THR A  43     -12.892  22.988  -8.113  1.00  0.95           C  
ATOM    597  OG1 THR A  43     -12.697  23.714  -6.899  1.00  0.95           O  
ATOM    598  CG2 THR A  43     -13.970  21.943  -7.857  1.00  0.95           C  
ATOM    599  H   THR A  43     -11.261  21.427  -6.594  1.00  0.95           H  
ATOM    600  HA  THR A  43     -11.698  21.876  -9.531  1.00  0.95           H  
ATOM    601  HB  THR A  43     -13.220  23.671  -8.892  1.00  0.95           H  
ATOM    602  HG1 THR A  43     -12.372  23.120  -6.188  1.00  0.95           H  
ATOM    603 1HG2 THR A  43     -14.886  22.440  -7.545  1.00  0.95           H  
ATOM    604 2HG2 THR A  43     -14.160  21.382  -8.751  1.00  0.95           H  
ATOM    605 3HG2 THR A  43     -13.638  21.268  -7.064  1.00  0.95           H  
ATOM    606  N   CYS A  44      -9.660  23.507  -7.613  1.00  0.93           N  
ATOM    607  CA  CYS A  44      -8.687  24.594  -7.577  1.00  0.93           C  
ATOM    608  C   CYS A  44      -7.309  24.096  -7.997  1.00  0.93           C  
ATOM    609  O   CYS A  44      -6.840  23.068  -7.527  1.00  0.93           O  
ATOM    610  CB  CYS A  44      -8.665  25.223  -6.186  1.00  0.93           C  
ATOM    611  SG  CYS A  44     -10.324  25.922  -5.731  1.00  0.93           S  
ATOM    612  H   CYS A  44      -9.707  22.836  -6.862  1.00  0.93           H  
ATOM    613  HA  CYS A  44      -9.001  25.364  -8.282  1.00  0.93           H  
ATOM    614 1HB  CYS A  44      -8.392  24.473  -5.462  1.00  0.93           H  
ATOM    615 2HB  CYS A  44      -7.934  26.025  -6.154  1.00  0.93           H  
ATOM    616  N   VAL A  45      -6.674  24.874  -8.860  1.00  0.91           N  
ATOM    617  CA  VAL A  45      -5.375  24.629  -9.498  1.00  0.91           C  
ATOM    618  C   VAL A  45      -4.074  24.868  -8.722  1.00  0.91           C  
ATOM    619  O   VAL A  45      -2.993  24.532  -9.209  1.00  0.91           O  
ATOM    620  CB  VAL A  45      -5.313  25.473 -10.751  1.00  0.91           C  
ATOM    621  CG1 VAL A  45      -5.134  26.905 -10.396  1.00  0.91           C  
ATOM    622  CG2 VAL A  45      -4.175  25.030 -11.585  1.00  0.91           C  
ATOM    623  H   VAL A  45      -7.166  25.708  -9.152  1.00  0.91           H  
ATOM    624  HA  VAL A  45      -5.383  23.586  -9.810  1.00  0.91           H  
ATOM    625  HB  VAL A  45      -6.232  25.380 -11.279  1.00  0.91           H  
ATOM    626 1HG1 VAL A  45      -5.094  27.502 -11.307  1.00  0.91           H  
ATOM    627 2HG1 VAL A  45      -5.970  27.231  -9.782  1.00  0.91           H  
ATOM    628 3HG1 VAL A  45      -4.220  27.024  -9.844  1.00  0.91           H  
ATOM    629 1HG2 VAL A  45      -4.155  25.650 -12.461  1.00  0.91           H  
ATOM    630 2HG2 VAL A  45      -3.244  25.144 -11.036  1.00  0.91           H  
ATOM    631 3HG2 VAL A  45      -4.306  23.987 -11.867  1.00  0.91           H  
ATOM    632  N   GLY A  46      -4.143  25.505  -7.565  1.00  0.88           N  
ATOM    633  CA  GLY A  46      -2.929  25.900  -6.838  1.00  0.88           C  
ATOM    634  C   GLY A  46      -1.916  24.775  -6.573  1.00  0.88           C  
ATOM    635  O   GLY A  46      -0.719  25.034  -6.468  1.00  0.88           O  
ATOM    636  H   GLY A  46      -5.051  25.736  -7.194  1.00  0.88           H  
ATOM    637 1HA  GLY A  46      -2.434  26.691  -7.397  1.00  0.88           H  
ATOM    638 2HA  GLY A  46      -3.222  26.342  -5.886  1.00  0.88           H  
ATOM    639  N   CYS A  47      -2.402  23.541  -6.462  1.00  0.84           N  
ATOM    640  CA  CYS A  47      -1.583  22.363  -6.187  1.00  0.84           C  
ATOM    641  C   CYS A  47      -1.289  21.540  -7.446  1.00  0.84           C  
ATOM    642  O   CYS A  47      -1.019  20.337  -7.376  1.00  0.84           O  
ATOM    643  CB  CYS A  47      -2.283  21.500  -5.138  1.00  0.84           C  
ATOM    644  SG  CYS A  47      -3.931  20.997  -5.631  1.00  0.84           S  
ATOM    645  H   CYS A  47      -3.397  23.422  -6.579  1.00  0.84           H  
ATOM    646  HA  CYS A  47      -0.631  22.698  -5.774  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      -1.698  20.616  -4.939  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      -2.363  22.045  -4.204  1.00  0.84           H  
ATOM    649  N   ALA A  48      -1.375  22.174  -8.616  1.00  0.79           N  
ATOM    650  CA  ALA A  48      -1.042  21.490  -9.867  1.00  0.79           C  
ATOM    651  C   ALA A  48       0.448  21.098  -9.964  1.00  0.79           C  
ATOM    652  O   ALA A  48       1.355  21.877  -9.611  1.00  0.79           O  
ATOM    653  CB  ALA A  48      -1.421  22.352 -11.052  1.00  0.79           C  
ATOM    654  H   ALA A  48      -1.681  23.147  -8.646  1.00  0.79           H  
ATOM    655  HA  ALA A  48      -1.623  20.584  -9.904  1.00  0.79           H  
ATOM    656 1HB  ALA A  48      -1.208  21.808 -11.976  1.00  0.79           H  
ATOM    657 2HB  ALA A  48      -2.480  22.586 -11.003  1.00  0.79           H  
ATOM    658 3HB  ALA A  48      -0.845  23.269 -11.031  1.00  0.79           H  
ATOM    659  N   GLY A  49       0.692  19.913 -10.547  1.00  0.75           N  
ATOM    660  CA  GLY A  49       2.047  19.386 -10.781  1.00  0.75           C  
ATOM    661  C   GLY A  49       2.212  18.802 -12.195  1.00  0.75           C  
ATOM    662  O   GLY A  49       1.234  18.588 -12.913  1.00  0.75           O  
ATOM    663  H   GLY A  49      -0.110  19.353 -10.823  1.00  0.75           H  
ATOM    664 1HA  GLY A  49       2.786  20.165 -10.611  1.00  0.75           H  
ATOM    665 2HA  GLY A  49       2.255  18.609 -10.049  1.00  0.75           H  
ATOM    666  N   HIS A  50       3.449  18.490 -12.578  1.00  0.71           N  
ATOM    667  CA  HIS A  50       3.721  17.872 -13.882  1.00  0.71           C  
ATOM    668  C   HIS A  50       4.337  16.488 -13.704  1.00  0.71           C  
ATOM    669  O   HIS A  50       5.419  16.335 -13.134  1.00  0.71           O  
ATOM    670  CB  HIS A  50       4.608  18.784 -14.743  1.00  0.71           C  
ATOM    671  CG  HIS A  50       4.946  18.279 -16.123  1.00  0.71           C  
ATOM    672  ND1 HIS A  50       6.026  18.762 -16.845  1.00  0.71           N  
ATOM    673  CD2 HIS A  50       4.364  17.354 -16.907  1.00  0.71           C  
ATOM    674  CE1 HIS A  50       6.083  18.144 -18.010  1.00  0.71           C  
ATOM    675  NE2 HIS A  50       5.088  17.288 -18.073  1.00  0.71           N  
ATOM    676  H   HIS A  50       4.215  18.709 -11.944  1.00  0.71           H  
ATOM    677  HA  HIS A  50       2.787  17.738 -14.421  1.00  0.71           H  
ATOM    678 1HB  HIS A  50       4.104  19.741 -14.870  1.00  0.71           H  
ATOM    679 2HB  HIS A  50       5.537  18.976 -14.222  1.00  0.71           H  
ATOM    680  HD2 HIS A  50       3.493  16.772 -16.663  1.00  0.71           H  
ATOM    681  HE1 HIS A  50       6.826  18.314 -18.788  1.00  0.71           H  
ATOM    682  HE2 HIS A  50       4.882  16.673 -18.850  1.00  0.71           H  
ATOM    683  N   LEU A  51       3.624  15.466 -14.155  1.00  0.69           N  
ATOM    684  CA  LEU A  51       4.082  14.102 -13.975  1.00  0.69           C  
ATOM    685  C   LEU A  51       5.169  13.817 -14.977  1.00  0.69           C  
ATOM    686  O   LEU A  51       4.954  13.908 -16.187  1.00  0.69           O  
ATOM    687  CB  LEU A  51       2.912  13.148 -14.156  1.00  0.69           C  
ATOM    688  CG  LEU A  51       3.153  11.630 -13.920  1.00  0.69           C  
ATOM    689  CD1 LEU A  51       3.587  11.349 -12.477  1.00  0.69           C  
ATOM    690  CD2 LEU A  51       1.846  10.921 -14.173  1.00  0.69           C  
ATOM    691  H   LEU A  51       2.745  15.641 -14.636  1.00  0.69           H  
ATOM    692  HA  LEU A  51       4.493  13.988 -12.975  1.00  0.69           H  
ATOM    693 1HB  LEU A  51       2.138  13.473 -13.556  1.00  0.69           H  
ATOM    694 2HB  LEU A  51       2.571  13.251 -15.187  1.00  0.69           H  
ATOM    695  HG  LEU A  51       3.930  11.259 -14.595  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       3.720  10.276 -12.354  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       4.526  11.855 -12.276  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51       2.843  11.687 -11.781  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51       1.968   9.857 -14.011  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51       1.103  11.305 -13.489  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51       1.525  11.099 -15.196  1.00  0.69           H  
ATOM    702  N   LEU A  52       6.337  13.477 -14.462  1.00  0.67           N  
ATOM    703  CA  LEU A  52       7.491  13.248 -15.297  1.00  0.67           C  
ATOM    704  C   LEU A  52       7.639  11.749 -15.548  1.00  0.67           C  
ATOM    705  O   LEU A  52       8.047  11.329 -16.631  1.00  0.67           O  
ATOM    706  CB  LEU A  52       8.718  13.817 -14.588  1.00  0.67           C  
ATOM    707  CG  LEU A  52       8.614  15.318 -14.237  1.00  0.67           C  
ATOM    708  CD1 LEU A  52       9.875  15.758 -13.503  1.00  0.67           C  
ATOM    709  CD2 LEU A  52       8.356  16.130 -15.499  1.00  0.67           C  
ATOM    710  H   LEU A  52       6.434  13.401 -13.454  1.00  0.67           H  
ATOM    711  HA  LEU A  52       7.351  13.756 -16.249  1.00  0.67           H  
ATOM    712 1HB  LEU A  52       8.868  13.267 -13.662  1.00  0.67           H  
ATOM    713 2HB  LEU A  52       9.590  13.674 -15.223  1.00  0.67           H  
ATOM    714  HG  LEU A  52       7.777  15.465 -13.554  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52       9.793  16.802 -13.234  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52      10.001  15.174 -12.609  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52      10.739  15.620 -14.149  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52       8.260  17.188 -15.235  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52       9.182  16.003 -16.195  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52       7.429  15.792 -15.968  1.00  0.67           H  
ATOM    721  N   GLU A  53       7.274  10.956 -14.534  1.00  0.67           N  
ATOM    722  CA  GLU A  53       7.337   9.486 -14.600  1.00  0.67           C  
ATOM    723  C   GLU A  53       6.359   8.838 -13.605  1.00  0.67           C  
ATOM    724  O   GLU A  53       6.061   9.399 -12.548  1.00  0.67           O  
ATOM    725  CB  GLU A  53       8.781   8.984 -14.391  1.00  0.67           C  
ATOM    726  CG  GLU A  53       9.005   7.436 -14.476  1.00  0.67           C  
ATOM    727  CD  GLU A  53       8.625   6.792 -15.813  1.00  0.67           C  
ATOM    728  OE1 GLU A  53       7.448   6.565 -16.021  1.00  0.67           O  
ATOM    729  OE2 GLU A  53       9.505   6.507 -16.597  1.00  0.67           O  
ATOM    730  H   GLU A  53       6.969  11.408 -13.674  1.00  0.67           H  
ATOM    731  HA  GLU A  53       7.029   9.181 -15.601  1.00  0.67           H  
ATOM    732 1HB  GLU A  53       9.434   9.448 -15.129  1.00  0.67           H  
ATOM    733 2HB  GLU A  53       9.129   9.305 -13.409  1.00  0.67           H  
ATOM    734 1HG  GLU A  53      10.067   7.256 -14.315  1.00  0.67           H  
ATOM    735 2HG  GLU A  53       8.476   6.944 -13.665  1.00  0.67           H  
ATOM    736  N   GLY A  54       5.904   7.628 -13.938  1.00  0.67           N  
ATOM    737  CA  GLY A  54       4.984   6.856 -13.098  1.00  0.67           C  
ATOM    738  C   GLY A  54       3.539   7.064 -13.529  1.00  0.67           C  
ATOM    739  O   GLY A  54       3.268   7.829 -14.455  1.00  0.67           O  
ATOM    740  H   GLY A  54       6.246   7.216 -14.810  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       5.237   5.797 -13.155  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       5.098   7.148 -12.060  1.00  0.67           H  
ATOM    743  N   GLU A  55       2.608   6.359 -12.890  1.00  0.68           N  
ATOM    744  CA  GLU A  55       1.200   6.489 -13.245  1.00  0.68           C  
ATOM    745  C   GLU A  55       0.344   6.841 -12.038  1.00  0.68           C  
ATOM    746  O   GLU A  55       0.568   6.348 -10.921  1.00  0.68           O  
ATOM    747  CB  GLU A  55       0.687   5.204 -13.888  1.00  0.68           C  
ATOM    748  CG  GLU A  55       1.369   4.849 -15.226  1.00  0.68           C  
ATOM    749  CD  GLU A  55       0.837   3.584 -15.881  1.00  0.68           C  
ATOM    750  OE1 GLU A  55      -0.034   2.960 -15.325  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       1.311   3.250 -16.942  1.00  0.68           O  
ATOM    752  H   GLU A  55       2.885   5.727 -12.144  1.00  0.68           H  
ATOM    753  HA  GLU A  55       1.097   7.299 -13.967  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       0.839   4.371 -13.198  1.00  0.68           H  
ATOM    755 2HB  GLU A  55      -0.385   5.290 -14.064  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       1.239   5.684 -15.915  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       2.437   4.729 -15.051  1.00  0.68           H  
ATOM    758  N   VAL A  56      -0.641   7.693 -12.276  1.00  0.69           N  
ATOM    759  CA  VAL A  56      -1.539   8.142 -11.227  1.00  0.69           C  
ATOM    760  C   VAL A  56      -3.016   8.045 -11.628  1.00  0.69           C  
ATOM    761  O   VAL A  56      -3.348   7.927 -12.809  1.00  0.69           O  
ATOM    762  CB  VAL A  56      -1.221   9.589 -10.883  1.00  0.69           C  
ATOM    763  CG1 VAL A  56       0.225   9.776 -10.396  1.00  0.69           C  
ATOM    764  CG2 VAL A  56      -1.430  10.379 -12.059  1.00  0.69           C  
ATOM    765  H   VAL A  56      -0.765   8.046 -13.215  1.00  0.69           H  
ATOM    766  HA  VAL A  56      -1.385   7.525 -10.343  1.00  0.69           H  
ATOM    767  HB  VAL A  56      -1.868   9.887 -10.094  1.00  0.69           H  
ATOM    768 1HG1 VAL A  56       0.393  10.823 -10.151  1.00  0.69           H  
ATOM    769 2HG1 VAL A  56       0.388   9.178  -9.528  1.00  0.69           H  
ATOM    770 3HG1 VAL A  56       0.923   9.481 -11.175  1.00  0.69           H  
ATOM    771 1HG2 VAL A  56      -1.225  11.372 -11.794  1.00  0.69           H  
ATOM    772 2HG2 VAL A  56      -0.760  10.052 -12.846  1.00  0.69           H  
ATOM    773 3HG2 VAL A  56      -2.450  10.273 -12.388  1.00  0.69           H  
ATOM    774  N   ASN A  57      -3.888   8.136 -10.628  1.00  0.71           N  
ATOM    775  CA  ASN A  57      -5.340   8.160 -10.767  1.00  0.71           C  
ATOM    776  C   ASN A  57      -5.907   9.562 -10.531  1.00  0.71           C  
ATOM    777  O   ASN A  57      -5.857  10.097  -9.419  1.00  0.71           O  
ATOM    778  CB  ASN A  57      -5.980   7.143  -9.846  1.00  0.71           C  
ATOM    779  CG  ASN A  57      -7.485   7.066  -9.984  1.00  0.71           C  
ATOM    780  OD1 ASN A  57      -8.173   8.039 -10.336  1.00  0.71           O  
ATOM    781  ND2 ASN A  57      -8.019   5.897  -9.708  1.00  0.71           N  
ATOM    782  H   ASN A  57      -3.515   8.207  -9.689  1.00  0.71           H  
ATOM    783  HA  ASN A  57      -5.589   7.885 -11.793  1.00  0.71           H  
ATOM    784 1HB  ASN A  57      -5.558   6.157 -10.051  1.00  0.71           H  
ATOM    785 2HB  ASN A  57      -5.733   7.390  -8.819  1.00  0.71           H  
ATOM    786 1HD2 ASN A  57      -9.012   5.772  -9.785  1.00  0.71           H  
ATOM    787 2HD2 ASN A  57      -7.439   5.133  -9.431  1.00  0.71           H  
ATOM    788  N   THR A  58      -6.400  10.175 -11.605  1.00  0.73           N  
ATOM    789  CA  THR A  58      -6.898  11.551 -11.592  1.00  0.73           C  
ATOM    790  C   THR A  58      -8.391  11.606 -11.899  1.00  0.73           C  
ATOM    791  O   THR A  58      -8.909  12.652 -12.307  1.00  0.73           O  
ATOM    792  CB  THR A  58      -6.181  12.401 -12.650  1.00  0.73           C  
ATOM    793  OG1 THR A  58      -6.388  11.824 -13.945  1.00  0.73           O  
ATOM    794  CG2 THR A  58      -4.723  12.451 -12.378  1.00  0.73           C  
ATOM    795  H   THR A  58      -6.423   9.663 -12.480  1.00  0.73           H  
ATOM    796  HA  THR A  58      -6.731  11.980 -10.603  1.00  0.73           H  
ATOM    797  HB  THR A  58      -6.584  13.414 -12.637  1.00  0.73           H  
ATOM    798  HG1 THR A  58      -6.070  10.916 -13.947  1.00  0.73           H  
ATOM    799 1HG2 THR A  58      -4.233  13.054 -13.139  1.00  0.73           H  
ATOM    800 2HG2 THR A  58      -4.559  12.887 -11.412  1.00  0.73           H  
ATOM    801 3HG2 THR A  58      -4.329  11.450 -12.397  1.00  0.73           H  
ATOM    802  N   ASP A  59      -9.087  10.489 -11.705  1.00  0.76           N  
ATOM    803  CA  ASP A  59     -10.504  10.388 -12.064  1.00  0.76           C  
ATOM    804  C   ASP A  59     -11.423  11.415 -11.392  1.00  0.76           C  
ATOM    805  O   ASP A  59     -12.427  11.813 -11.982  1.00  0.76           O  
ATOM    806  CB  ASP A  59     -11.028   8.982 -11.769  1.00  0.76           C  
ATOM    807  CG  ASP A  59     -10.489   7.919 -12.748  1.00  0.76           C  
ATOM    808  OD1 ASP A  59      -9.928   8.287 -13.760  1.00  0.76           O  
ATOM    809  OD2 ASP A  59     -10.653   6.753 -12.474  1.00  0.76           O  
ATOM    810  H   ASP A  59      -8.617   9.674 -11.309  1.00  0.76           H  
ATOM    811  HA  ASP A  59     -10.578  10.542 -13.140  1.00  0.76           H  
ATOM    812 1HB  ASP A  59     -10.749   8.699 -10.752  1.00  0.76           H  
ATOM    813 2HB  ASP A  59     -12.117   8.987 -11.815  1.00  0.76           H  
ATOM    814  N   ASP A  60     -11.091  11.859 -10.179  1.00  0.79           N  
ATOM    815  CA  ASP A  60     -11.945  12.818  -9.487  1.00  0.79           C  
ATOM    816  C   ASP A  60     -11.494  14.276  -9.664  1.00  0.79           C  
ATOM    817  O   ASP A  60     -12.041  15.176  -9.026  1.00  0.79           O  
ATOM    818  CB  ASP A  60     -12.032  12.479  -8.000  1.00  0.79           C  
ATOM    819  CG  ASP A  60     -12.743  11.149  -7.734  1.00  0.79           C  
ATOM    820  OD1 ASP A  60     -13.729  10.879  -8.374  1.00  0.79           O  
ATOM    821  OD2 ASP A  60     -12.282  10.415  -6.897  1.00  0.79           O  
ATOM    822  H   ASP A  60     -10.249  11.523  -9.734  1.00  0.79           H  
ATOM    823  HA  ASP A  60     -12.949  12.735  -9.903  1.00  0.79           H  
ATOM    824 1HB  ASP A  60     -11.024  12.432  -7.581  1.00  0.79           H  
ATOM    825 2HB  ASP A  60     -12.567  13.272  -7.479  1.00  0.79           H  
ATOM    826  N   CYS A  61     -10.485  14.522 -10.501  1.00  0.82           N  
ATOM    827  CA  CYS A  61     -10.055  15.898 -10.764  1.00  0.82           C  
ATOM    828  C   CYS A  61     -11.077  16.578 -11.652  1.00  0.82           C  
ATOM    829  O   CYS A  61     -11.464  16.005 -12.674  1.00  0.82           O  
ATOM    830  CB  CYS A  61      -8.719  15.964 -11.481  1.00  0.82           C  
ATOM    831  SG  CYS A  61      -8.150  17.681 -11.798  1.00  0.82           S  
ATOM    832  H   CYS A  61     -10.034  13.763 -11.014  1.00  0.82           H  
ATOM    833  HA  CYS A  61      -9.983  16.436  -9.818  1.00  0.82           H  
ATOM    834 1HB  CYS A  61      -7.956  15.451 -10.888  1.00  0.82           H  
ATOM    835 2HB  CYS A  61      -8.796  15.446 -12.433  1.00  0.82           H  
ATOM    836  HG  CYS A  61      -7.929  17.988 -10.519  1.00  0.82           H  
ATOM    837  N   THR A  62     -11.521  17.785 -11.296  1.00  0.87           N  
ATOM    838  CA  THR A  62     -12.497  18.448 -12.156  1.00  0.87           C  
ATOM    839  C   THR A  62     -11.902  19.654 -12.885  1.00  0.87           C  
ATOM    840  O   THR A  62     -12.344  20.004 -13.978  1.00  0.87           O  
ATOM    841  CB  THR A  62     -13.694  18.912 -11.324  1.00  0.87           C  
ATOM    842  OG1 THR A  62     -13.250  19.855 -10.365  1.00  0.87           O  
ATOM    843  CG2 THR A  62     -14.300  17.731 -10.592  1.00  0.87           C  
ATOM    844  H   THR A  62     -11.192  18.247 -10.449  1.00  0.87           H  
ATOM    845  HA  THR A  62     -12.845  17.741 -12.906  1.00  0.87           H  
ATOM    846  HB  THR A  62     -14.441  19.371 -11.969  1.00  0.87           H  
ATOM    847  HG1 THR A  62     -12.381  19.571 -10.011  1.00  0.87           H  
ATOM    848 1HG2 THR A  62     -15.142  18.069  -9.991  1.00  0.87           H  
ATOM    849 2HG2 THR A  62     -14.639  16.990 -11.314  1.00  0.87           H  
ATOM    850 3HG2 THR A  62     -13.547  17.284  -9.939  1.00  0.87           H  
ATOM    851  N   PHE A  63     -10.876  20.269 -12.298  1.00  0.94           N  
ATOM    852  CA  PHE A  63     -10.234  21.435 -12.901  1.00  0.94           C  
ATOM    853  C   PHE A  63      -9.600  21.158 -14.275  1.00  0.94           C  
ATOM    854  O   PHE A  63      -9.796  21.919 -15.221  1.00  0.94           O  
ATOM    855  CB  PHE A  63      -9.159  22.008 -11.981  1.00  0.94           C  
ATOM    856  CG  PHE A  63      -8.447  23.165 -12.596  1.00  0.94           C  
ATOM    857  CD1 PHE A  63      -9.003  24.429 -12.600  1.00  0.94           C  
ATOM    858  CD2 PHE A  63      -7.239  22.980 -13.204  1.00  0.94           C  
ATOM    859  CE1 PHE A  63      -8.349  25.480 -13.216  1.00  0.94           C  
ATOM    860  CE2 PHE A  63      -6.588  24.003 -13.823  1.00  0.94           C  
ATOM    861  CZ  PHE A  63      -7.139  25.264 -13.835  1.00  0.94           C  
ATOM    862  H   PHE A  63     -10.587  19.964 -11.375  1.00  0.94           H  
ATOM    863  HA  PHE A  63     -11.000  22.201 -13.036  1.00  0.94           H  
ATOM    864 1HB  PHE A  63      -9.597  22.323 -11.051  1.00  0.94           H  
ATOM    865 2HB  PHE A  63      -8.430  21.241 -11.759  1.00  0.94           H  
ATOM    866  HD1 PHE A  63      -9.969  24.588 -12.116  1.00  0.94           H  
ATOM    867  HD2 PHE A  63      -6.811  22.002 -13.197  1.00  0.94           H  
ATOM    868  HE1 PHE A  63      -8.794  26.473 -13.215  1.00  0.94           H  
ATOM    869  HE2 PHE A  63      -5.638  23.812 -14.301  1.00  0.94           H  
ATOM    870  HZ  PHE A  63      -6.623  26.084 -14.320  1.00  0.94           H  
ATOM    871  N   LEU A  64      -8.792  20.099 -14.358  1.00  1.01           N  
ATOM    872  CA  LEU A  64      -8.034  19.786 -15.574  1.00  1.01           C  
ATOM    873  C   LEU A  64      -8.849  19.072 -16.652  1.00  1.01           C  
ATOM    874  O   LEU A  64      -9.631  18.161 -16.364  1.00  1.01           O  
ATOM    875  CB  LEU A  64      -6.830  18.904 -15.204  1.00  1.01           C  
ATOM    876  CG  LEU A  64      -5.780  19.545 -14.270  1.00  1.01           C  
ATOM    877  CD1 LEU A  64      -4.776  18.525 -13.882  1.00  1.01           C  
ATOM    878  CD2 LEU A  64      -5.073  20.698 -15.008  1.00  1.01           C  
ATOM    879  H   LEU A  64      -8.698  19.501 -13.551  1.00  1.01           H  
ATOM    880  HA  LEU A  64      -7.668  20.723 -15.996  1.00  1.01           H  
ATOM    881 1HB  LEU A  64      -7.192  17.999 -14.729  1.00  1.01           H  
ATOM    882 2HB  LEU A  64      -6.320  18.619 -16.130  1.00  1.01           H  
ATOM    883  HG  LEU A  64      -6.263  19.904 -13.370  1.00  1.01           H  
ATOM    884 1HD1 LEU A  64      -4.034  18.980 -13.230  1.00  1.01           H  
ATOM    885 2HD1 LEU A  64      -5.261  17.699 -13.363  1.00  1.01           H  
ATOM    886 3HD1 LEU A  64      -4.303  18.161 -14.782  1.00  1.01           H  
ATOM    887 1HD2 LEU A  64      -4.324  21.152 -14.355  1.00  1.01           H  
ATOM    888 2HD2 LEU A  64      -4.583  20.308 -15.896  1.00  1.01           H  
ATOM    889 3HD2 LEU A  64      -5.798  21.453 -15.310  1.00  1.01           H  
ATOM    890  N   THR A  65      -8.598  19.437 -17.909  1.00  1.07           N  
ATOM    891  CA  THR A  65      -9.233  18.786 -19.048  1.00  1.07           C  
ATOM    892  C   THR A  65      -8.432  17.552 -19.434  1.00  1.07           C  
ATOM    893  O   THR A  65      -7.266  17.461 -19.055  1.00  1.07           O  
ATOM    894  CB  THR A  65      -9.250  19.745 -20.249  1.00  1.07           C  
ATOM    895  OG1 THR A  65      -7.888  20.049 -20.605  1.00  1.07           O  
ATOM    896  CG2 THR A  65      -9.965  21.017 -19.879  1.00  1.07           C  
ATOM    897  H   THR A  65      -7.939  20.206 -18.083  1.00  1.07           H  
ATOM    898  HA  THR A  65     -10.247  18.522 -18.763  1.00  1.07           H  
ATOM    899  HB  THR A  65      -9.743  19.292 -21.092  1.00  1.07           H  
ATOM    900  HG1 THR A  65      -7.518  20.632 -19.893  1.00  1.07           H  
ATOM    901 1HG2 THR A  65      -9.957  21.700 -20.728  1.00  1.07           H  
ATOM    902 2HG2 THR A  65     -10.994  20.790 -19.603  1.00  1.07           H  
ATOM    903 3HG2 THR A  65      -9.455  21.484 -19.032  1.00  1.07           H  
ATOM    904  N   PRO A  66      -9.000  16.583 -20.174  1.00  1.11           N  
ATOM    905  CA  PRO A  66      -8.286  15.451 -20.729  1.00  1.11           C  
ATOM    906  C   PRO A  66      -7.031  15.856 -21.491  1.00  1.11           C  
ATOM    907  O   PRO A  66      -6.015  15.173 -21.412  1.00  1.11           O  
ATOM    908  CB  PRO A  66      -9.335  14.841 -21.659  1.00  1.11           C  
ATOM    909  CG  PRO A  66     -10.653  15.170 -20.988  1.00  1.11           C  
ATOM    910  CD  PRO A  66     -10.463  16.562 -20.430  1.00  1.11           C  
ATOM    911  HA  PRO A  66      -8.037  14.752 -19.921  1.00  1.11           H  
ATOM    912 1HB  PRO A  66      -9.244  15.272 -22.667  1.00  1.11           H  
ATOM    913 2HB  PRO A  66      -9.165  13.759 -21.757  1.00  1.11           H  
ATOM    914 1HG  PRO A  66     -11.474  15.115 -21.720  1.00  1.11           H  
ATOM    915 2HG  PRO A  66     -10.875  14.427 -20.208  1.00  1.11           H  
ATOM    916 1HD  PRO A  66     -10.762  17.303 -21.175  1.00  1.11           H  
ATOM    917 2HD  PRO A  66     -11.035  16.641 -19.498  1.00  1.11           H  
ATOM    918  N   ALA A  67      -7.058  16.993 -22.197  1.00  1.11           N  
ATOM    919  CA  ALA A  67      -5.855  17.390 -22.921  1.00  1.11           C  
ATOM    920  C   ALA A  67      -4.742  17.711 -21.945  1.00  1.11           C  
ATOM    921  O   ALA A  67      -3.598  17.285 -22.117  1.00  1.11           O  
ATOM    922  CB  ALA A  67      -6.130  18.592 -23.799  1.00  1.11           C  
ATOM    923  H   ALA A  67      -7.890  17.563 -22.248  1.00  1.11           H  
ATOM    924  HA  ALA A  67      -5.536  16.554 -23.542  1.00  1.11           H  
ATOM    925 1HB  ALA A  67      -5.222  18.863 -24.337  1.00  1.11           H  
ATOM    926 2HB  ALA A  67      -6.918  18.352 -24.511  1.00  1.11           H  
ATOM    927 3HB  ALA A  67      -6.446  19.430 -23.174  1.00  1.11           H  
ATOM    928  N   GLU A  68      -5.091  18.439 -20.892  1.00  1.09           N  
ATOM    929  CA  GLU A  68      -4.100  18.830 -19.904  1.00  1.09           C  
ATOM    930  C   GLU A  68      -3.562  17.597 -19.183  1.00  1.09           C  
ATOM    931  O   GLU A  68      -2.362  17.504 -18.896  1.00  1.09           O  
ATOM    932  CB  GLU A  68      -4.735  19.870 -18.999  1.00  1.09           C  
ATOM    933  CG  GLU A  68      -4.971  21.173 -19.766  1.00  1.09           C  
ATOM    934  CD  GLU A  68      -5.938  22.108 -19.145  1.00  1.09           C  
ATOM    935  OE1 GLU A  68      -6.854  21.644 -18.501  1.00  1.09           O  
ATOM    936  OE2 GLU A  68      -5.814  23.280 -19.350  1.00  1.09           O  
ATOM    937  H   GLU A  68      -6.060  18.759 -20.785  1.00  1.09           H  
ATOM    938  HA  GLU A  68      -3.268  19.307 -20.423  1.00  1.09           H  
ATOM    939 1HB  GLU A  68      -5.679  19.503 -18.602  1.00  1.09           H  
ATOM    940 2HB  GLU A  68      -4.071  20.078 -18.164  1.00  1.09           H  
ATOM    941 1HG  GLU A  68      -4.011  21.681 -19.867  1.00  1.09           H  
ATOM    942 2HG  GLU A  68      -5.315  20.920 -20.768  1.00  1.09           H  
ATOM    943  N   LYS A  69      -4.439  16.621 -18.943  1.00  1.04           N  
ATOM    944  CA  LYS A  69      -4.029  15.377 -18.306  1.00  1.04           C  
ATOM    945  C   LYS A  69      -3.058  14.614 -19.226  1.00  1.04           C  
ATOM    946  O   LYS A  69      -2.051  14.074 -18.766  1.00  1.04           O  
ATOM    947  CB  LYS A  69      -5.262  14.539 -17.985  1.00  1.04           C  
ATOM    948  CG  LYS A  69      -6.141  15.116 -16.854  1.00  1.04           C  
ATOM    949  CD  LYS A  69      -7.406  14.291 -16.663  1.00  1.04           C  
ATOM    950  CE  LYS A  69      -8.304  14.860 -15.572  1.00  1.04           C  
ATOM    951  NZ  LYS A  69      -9.596  14.108 -15.484  1.00  1.04           N  
ATOM    952  H   LYS A  69      -5.421  16.769 -19.182  1.00  1.04           H  
ATOM    953  HA  LYS A  69      -3.508  15.614 -17.376  1.00  1.04           H  
ATOM    954 1HB  LYS A  69      -5.873  14.446 -18.876  1.00  1.04           H  
ATOM    955 2HB  LYS A  69      -4.954  13.537 -17.693  1.00  1.04           H  
ATOM    956 1HG  LYS A  69      -5.573  15.124 -15.920  1.00  1.04           H  
ATOM    957 2HG  LYS A  69      -6.416  16.141 -17.093  1.00  1.04           H  
ATOM    958 1HD  LYS A  69      -7.966  14.270 -17.593  1.00  1.04           H  
ATOM    959 2HD  LYS A  69      -7.135  13.269 -16.395  1.00  1.04           H  
ATOM    960 1HE  LYS A  69      -7.790  14.788 -14.614  1.00  1.04           H  
ATOM    961 2HE  LYS A  69      -8.514  15.905 -15.782  1.00  1.04           H  
ATOM    962 1HZ  LYS A  69     -10.189  14.498 -14.750  1.00  1.04           H  
ATOM    963 2HZ  LYS A  69     -10.077  14.181 -16.363  1.00  1.04           H  
ATOM    964 3HZ  LYS A  69      -9.414  13.133 -15.285  1.00  1.04           H  
ATOM    965  N   LYS A  70      -3.325  14.615 -20.544  1.00  0.98           N  
ATOM    966  CA  LYS A  70      -2.454  13.957 -21.532  1.00  0.98           C  
ATOM    967  C   LYS A  70      -1.071  14.604 -21.586  1.00  0.98           C  
ATOM    968  O   LYS A  70      -0.072  13.940 -21.870  1.00  0.98           O  
ATOM    969  CB  LYS A  70      -3.095  13.950 -22.923  1.00  0.98           C  
ATOM    970  CG  LYS A  70      -4.281  12.988 -23.075  1.00  0.98           C  
ATOM    971  CD  LYS A  70      -4.893  13.081 -24.466  1.00  0.98           C  
ATOM    972  CE  LYS A  70      -6.074  12.136 -24.618  1.00  0.98           C  
ATOM    973  NZ  LYS A  70      -6.687  12.230 -25.974  1.00  0.98           N  
ATOM    974  H   LYS A  70      -4.181  15.058 -20.877  1.00  0.98           H  
ATOM    975  HA  LYS A  70      -2.319  12.921 -21.225  1.00  0.98           H  
ATOM    976 1HB  LYS A  70      -3.450  14.951 -23.158  1.00  0.98           H  
ATOM    977 2HB  LYS A  70      -2.345  13.687 -23.666  1.00  0.98           H  
ATOM    978 1HG  LYS A  70      -3.930  11.969 -22.920  1.00  0.98           H  
ATOM    979 2HG  LYS A  70      -5.034  13.197 -22.332  1.00  0.98           H  
ATOM    980 1HD  LYS A  70      -5.234  14.104 -24.634  1.00  0.98           H  
ATOM    981 2HD  LYS A  70      -4.140  12.838 -25.214  1.00  0.98           H  
ATOM    982 1HE  LYS A  70      -5.738  11.114 -24.451  1.00  0.98           H  
ATOM    983 2HE  LYS A  70      -6.828  12.388 -23.871  1.00  0.98           H  
ATOM    984 1HZ  LYS A  70      -7.467  11.591 -26.038  1.00  0.98           H  
ATOM    985 2HZ  LYS A  70      -7.011  13.173 -26.134  1.00  0.98           H  
ATOM    986 3HZ  LYS A  70      -5.998  11.989 -26.672  1.00  0.98           H  
ATOM    987  N   GLN A  71      -1.010  15.891 -21.246  1.00  0.92           N  
ATOM    988  CA  GLN A  71       0.232  16.658 -21.208  1.00  0.92           C  
ATOM    989  C   GLN A  71       1.003  16.408 -19.903  1.00  0.92           C  
ATOM    990  O   GLN A  71       2.085  16.962 -19.698  1.00  0.92           O  
ATOM    991  CB  GLN A  71      -0.063  18.156 -21.362  1.00  0.92           C  
ATOM    992  CG  GLN A  71      -0.626  18.543 -22.716  1.00  0.92           C  
ATOM    993  CD  GLN A  71      -1.081  19.996 -22.781  1.00  0.92           C  
ATOM    994  OE1 GLN A  71      -1.293  20.660 -21.760  1.00  0.92           O  
ATOM    995  NE2 GLN A  71      -1.238  20.500 -23.999  1.00  0.92           N  
ATOM    996  H   GLN A  71      -1.889  16.379 -21.066  1.00  0.92           H  
ATOM    997  HA  GLN A  71       0.859  16.337 -22.038  1.00  0.92           H  
ATOM    998 1HB  GLN A  71      -0.788  18.450 -20.620  1.00  0.92           H  
ATOM    999 2HB  GLN A  71       0.843  18.730 -21.183  1.00  0.92           H  
ATOM   1000 1HG  GLN A  71       0.157  18.406 -23.459  1.00  0.92           H  
ATOM   1001 2HG  GLN A  71      -1.460  17.905 -22.955  1.00  0.92           H  
ATOM   1002 1HE2 GLN A  71      -1.537  21.448 -24.114  1.00  0.92           H  
ATOM   1003 2HE2 GLN A  71      -1.059  19.932 -24.802  1.00  0.92           H  
ATOM   1004  N   GLY A  72       0.446  15.572 -19.018  1.00  0.87           N  
ATOM   1005  CA  GLY A  72       1.067  15.243 -17.751  1.00  0.87           C  
ATOM   1006  C   GLY A  72       0.656  16.157 -16.606  1.00  0.87           C  
ATOM   1007  O   GLY A  72       1.254  16.113 -15.528  1.00  0.87           O  
ATOM   1008  H   GLY A  72      -0.448  15.129 -19.217  1.00  0.87           H  
ATOM   1009 1HA  GLY A  72       0.799  14.217 -17.495  1.00  0.87           H  
ATOM   1010 2HA  GLY A  72       2.148  15.258 -17.868  1.00  0.87           H  
ATOM   1011  N   TYR A  73      -0.349  17.009 -16.791  1.00  0.83           N  
ATOM   1012  CA  TYR A  73      -0.678  17.853 -15.656  1.00  0.83           C  
ATOM   1013  C   TYR A  73      -1.568  17.118 -14.688  1.00  0.83           C  
ATOM   1014  O   TYR A  73      -2.570  16.504 -15.068  1.00  0.83           O  
ATOM   1015  CB  TYR A  73      -1.313  19.166 -16.077  1.00  0.83           C  
ATOM   1016  CG  TYR A  73      -0.341  20.085 -16.738  1.00  0.83           C  
ATOM   1017  CD1 TYR A  73      -0.360  20.253 -18.111  1.00  0.83           C  
ATOM   1018  CD2 TYR A  73       0.588  20.768 -15.959  1.00  0.83           C  
ATOM   1019  CE1 TYR A  73       0.539  21.110 -18.710  1.00  0.83           C  
ATOM   1020  CE2 TYR A  73       1.482  21.628 -16.552  1.00  0.83           C  
ATOM   1021  CZ  TYR A  73       1.464  21.806 -17.923  1.00  0.83           C  
ATOM   1022  OH  TYR A  73       2.355  22.682 -18.519  1.00  0.83           O  
ATOM   1023  H   TYR A  73      -0.883  17.067 -17.659  1.00  0.83           H  
ATOM   1024  HA  TYR A  73       0.241  18.100 -15.129  1.00  0.83           H  
ATOM   1025 1HB  TYR A  73      -2.136  18.979 -16.762  1.00  0.83           H  
ATOM   1026 2HB  TYR A  73      -1.722  19.672 -15.200  1.00  0.83           H  
ATOM   1027  HD1 TYR A  73      -1.088  19.716 -18.716  1.00  0.83           H  
ATOM   1028  HD2 TYR A  73       0.600  20.630 -14.872  1.00  0.83           H  
ATOM   1029  HE1 TYR A  73       0.518  21.247 -19.792  1.00  0.83           H  
ATOM   1030  HE2 TYR A  73       2.202  22.173 -15.943  1.00  0.83           H  
ATOM   1031  HH  TYR A  73       2.620  23.371 -17.871  1.00  0.83           H  
ATOM   1032  N   LEU A  74      -1.161  17.172 -13.437  1.00  0.80           N  
ATOM   1033  CA  LEU A  74      -1.838  16.544 -12.332  1.00  0.80           C  
ATOM   1034  C   LEU A  74      -2.362  17.566 -11.367  1.00  0.80           C  
ATOM   1035  O   LEU A  74      -1.760  18.622 -11.196  1.00  0.80           O  
ATOM   1036  CB  LEU A  74      -0.888  15.636 -11.563  1.00  0.80           C  
ATOM   1037  CG  LEU A  74      -0.242  14.578 -12.315  1.00  0.80           C  
ATOM   1038  CD1 LEU A  74       0.599  13.832 -11.337  1.00  0.80           C  
ATOM   1039  CD2 LEU A  74      -1.273  13.756 -12.986  1.00  0.80           C  
ATOM   1040  H   LEU A  74      -0.311  17.696 -13.246  1.00  0.80           H  
ATOM   1041  HA  LEU A  74      -2.676  15.962 -12.715  1.00  0.80           H  
ATOM   1042 1HB  LEU A  74      -0.101  16.253 -11.132  1.00  0.80           H  
ATOM   1043 2HB  LEU A  74      -1.444  15.171 -10.745  1.00  0.80           H  
ATOM   1044  HG  LEU A  74       0.417  14.993 -13.081  1.00  0.80           H  
ATOM   1045 1HD1 LEU A  74       1.093  13.027 -11.796  1.00  0.80           H  
ATOM   1046 2HD1 LEU A  74       1.320  14.523 -10.926  1.00  0.80           H  
ATOM   1047 3HD1 LEU A  74      -0.021  13.440 -10.550  1.00  0.80           H  
ATOM   1048 1HD2 LEU A  74      -0.797  12.951 -13.540  1.00  0.80           H  
ATOM   1049 2HD2 LEU A  74      -1.939  13.359 -12.236  1.00  0.80           H  
ATOM   1050 3HD2 LEU A  74      -1.846  14.372 -13.674  1.00  0.80           H  
ATOM   1051  N   LEU A  75      -3.439  17.253 -10.678  1.00  0.77           N  
ATOM   1052  CA  LEU A  75      -3.836  18.140  -9.605  1.00  0.77           C  
ATOM   1053  C   LEU A  75      -3.560  17.360  -8.326  1.00  0.77           C  
ATOM   1054  O   LEU A  75      -4.284  16.399  -8.014  1.00  0.77           O  
ATOM   1055  CB  LEU A  75      -5.284  18.549  -9.752  1.00  0.77           C  
ATOM   1056  CG  LEU A  75      -5.735  19.547  -8.760  1.00  0.77           C  
ATOM   1057  CD1 LEU A  75      -4.872  20.789  -8.973  1.00  0.77           C  
ATOM   1058  CD2 LEU A  75      -7.208  19.863  -8.966  1.00  0.77           C  
ATOM   1059  H   LEU A  75      -3.942  16.396 -10.869  1.00  0.77           H  
ATOM   1060  HA  LEU A  75      -3.221  19.031  -9.604  1.00  0.77           H  
ATOM   1061 1HB  LEU A  75      -5.430  18.974 -10.746  1.00  0.77           H  
ATOM   1062 2HB  LEU A  75      -5.909  17.665  -9.652  1.00  0.77           H  
ATOM   1063  HG  LEU A  75      -5.574  19.177  -7.752  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  75      -5.148  21.551  -8.270  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  75      -3.831  20.531  -8.823  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  75      -5.010  21.164  -9.984  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  75      -7.526  20.619  -8.243  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  75      -7.357  20.242  -9.968  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  75      -7.788  18.960  -8.832  1.00  0.77           H  
ATOM   1070  N   THR A  76      -2.511  17.755  -7.601  1.00  0.74           N  
ATOM   1071  CA  THR A  76      -1.975  16.998  -6.470  1.00  0.74           C  
ATOM   1072  C   THR A  76      -3.045  16.766  -5.398  1.00  0.74           C  
ATOM   1073  O   THR A  76      -3.044  15.744  -4.703  1.00  0.74           O  
ATOM   1074  CB  THR A  76      -0.722  17.714  -5.907  1.00  0.74           C  
ATOM   1075  OG1 THR A  76       0.202  17.937  -6.962  1.00  0.74           O  
ATOM   1076  CG2 THR A  76      -0.050  16.898  -4.897  1.00  0.74           C  
ATOM   1077  H   THR A  76      -2.005  18.610  -7.854  1.00  0.74           H  
ATOM   1078  HA  THR A  76      -1.655  16.022  -6.836  1.00  0.74           H  
ATOM   1079  HB  THR A  76      -1.001  18.644  -5.467  1.00  0.74           H  
ATOM   1080  HG1 THR A  76      -0.067  18.772  -7.416  1.00  0.74           H  
ATOM   1081 1HG2 THR A  76       0.829  17.414  -4.519  1.00  0.74           H  
ATOM   1082 2HG2 THR A  76      -0.724  16.760  -4.148  1.00  0.74           H  
ATOM   1083 3HG2 THR A  76       0.245  15.943  -5.323  1.00  0.74           H  
ATOM   1084  N   CYS A  77      -3.956  17.727  -5.271  1.00  0.72           N  
ATOM   1085  CA  CYS A  77      -5.043  17.721  -4.296  1.00  0.72           C  
ATOM   1086  C   CYS A  77      -6.043  16.596  -4.471  1.00  0.72           C  
ATOM   1087  O   CYS A  77      -6.732  16.241  -3.517  1.00  0.72           O  
ATOM   1088  CB  CYS A  77      -5.835  18.999  -4.381  1.00  0.72           C  
ATOM   1089  SG  CYS A  77      -4.931  20.514  -3.927  1.00  0.72           S  
ATOM   1090  H   CYS A  77      -3.876  18.522  -5.890  1.00  0.72           H  
ATOM   1091  HA  CYS A  77      -4.642  17.647  -3.310  1.00  0.72           H  
ATOM   1092 1HB  CYS A  77      -6.212  19.122  -5.395  1.00  0.72           H  
ATOM   1093 2HB  CYS A  77      -6.696  18.901  -3.743  1.00  0.72           H  
ATOM   1094  N   SER A  78      -6.161  16.065  -5.685  1.00  0.71           N  
ATOM   1095  CA  SER A  78      -7.136  15.017  -5.951  1.00  0.71           C  
ATOM   1096  C   SER A  78      -6.498  13.750  -6.506  1.00  0.71           C  
ATOM   1097  O   SER A  78      -7.131  12.697  -6.547  1.00  0.71           O  
ATOM   1098  CB  SER A  78      -8.176  15.530  -6.923  1.00  0.71           C  
ATOM   1099  OG  SER A  78      -7.607  15.816  -8.175  1.00  0.71           O  
ATOM   1100  H   SER A  78      -5.551  16.376  -6.437  1.00  0.71           H  
ATOM   1101  HA  SER A  78      -7.632  14.760  -5.015  1.00  0.71           H  
ATOM   1102 1HB  SER A  78      -8.972  14.793  -7.042  1.00  0.71           H  
ATOM   1103 2HB  SER A  78      -8.626  16.429  -6.513  1.00  0.71           H  
ATOM   1104  HG  SER A  78      -6.774  16.274  -7.993  1.00  0.71           H  
ATOM   1105  N   THR A  79      -5.250  13.857  -6.942  1.00  0.70           N  
ATOM   1106  CA  THR A  79      -4.562  12.748  -7.580  1.00  0.70           C  
ATOM   1107  C   THR A  79      -3.999  11.725  -6.601  1.00  0.70           C  
ATOM   1108  O   THR A  79      -3.283  12.069  -5.653  1.00  0.70           O  
ATOM   1109  CB  THR A  79      -3.413  13.278  -8.434  1.00  0.70           C  
ATOM   1110  OG1 THR A  79      -3.925  14.164  -9.426  1.00  0.70           O  
ATOM   1111  CG2 THR A  79      -2.697  12.173  -9.094  1.00  0.70           C  
ATOM   1112  H   THR A  79      -4.777  14.753  -6.899  1.00  0.70           H  
ATOM   1113  HA  THR A  79      -5.272  12.237  -8.227  1.00  0.70           H  
ATOM   1114  HB  THR A  79      -2.718  13.830  -7.803  1.00  0.70           H  
ATOM   1115  HG1 THR A  79      -4.251  14.962  -8.972  1.00  0.70           H  
ATOM   1116 1HG2 THR A  79      -1.903  12.575  -9.693  1.00  0.70           H  
ATOM   1117 2HG2 THR A  79      -2.279  11.504  -8.347  1.00  0.70           H  
ATOM   1118 3HG2 THR A  79      -3.392  11.625  -9.727  1.00  0.70           H  
ATOM   1119  N   HIS A  80      -4.273  10.453  -6.877  1.00  0.69           N  
ATOM   1120  CA  HIS A  80      -3.774   9.357  -6.050  1.00  0.69           C  
ATOM   1121  C   HIS A  80      -2.721   8.586  -6.836  1.00  0.69           C  
ATOM   1122  O   HIS A  80      -2.870   8.353  -8.032  1.00  0.69           O  
ATOM   1123  CB  HIS A  80      -4.911   8.405  -5.686  1.00  0.69           C  
ATOM   1124  CG  HIS A  80      -6.004   9.019  -4.886  1.00  0.69           C  
ATOM   1125  ND1 HIS A  80      -6.090   8.872  -3.539  1.00  0.69           N  
ATOM   1126  CD2 HIS A  80      -7.062   9.774  -5.252  1.00  0.69           C  
ATOM   1127  CE1 HIS A  80      -7.156   9.502  -3.091  1.00  0.69           C  
ATOM   1128  NE2 HIS A  80      -7.766  10.061  -4.109  1.00  0.69           N  
ATOM   1129  H   HIS A  80      -4.865  10.250  -7.686  1.00  0.69           H  
ATOM   1130  HA  HIS A  80      -3.318   9.737  -5.135  1.00  0.69           H  
ATOM   1131 1HB  HIS A  80      -5.346   7.999  -6.592  1.00  0.69           H  
ATOM   1132 2HB  HIS A  80      -4.505   7.565  -5.114  1.00  0.69           H  
ATOM   1133  HD1 HIS A  80      -5.454   8.351  -2.970  1.00  0.69           H  
ATOM   1134  HD2 HIS A  80      -7.408  10.147  -6.219  1.00  0.69           H  
ATOM   1135  HE1 HIS A  80      -7.392   9.495  -2.027  1.00  0.69           H  
ATOM   1136  N   LEU A  81      -1.637   8.193  -6.198  1.00  0.68           N  
ATOM   1137  CA  LEU A  81      -0.610   7.474  -6.943  1.00  0.68           C  
ATOM   1138  C   LEU A  81      -0.917   6.004  -7.114  1.00  0.68           C  
ATOM   1139  O   LEU A  81      -1.400   5.368  -6.184  1.00  0.68           O  
ATOM   1140  CB  LEU A  81       0.723   7.593  -6.253  1.00  0.68           C  
ATOM   1141  CG  LEU A  81       1.505   8.834  -6.533  1.00  0.68           C  
ATOM   1142  CD1 LEU A  81       0.815  10.049  -5.932  1.00  0.68           C  
ATOM   1143  CD2 LEU A  81       2.881   8.628  -6.006  1.00  0.68           C  
ATOM   1144  H   LEU A  81      -1.523   8.386  -5.210  1.00  0.68           H  
ATOM   1145  HA  LEU A  81      -0.532   7.916  -7.930  1.00  0.68           H  
ATOM   1146 1HB  LEU A  81       0.586   7.496  -5.175  1.00  0.68           H  
ATOM   1147 2HB  LEU A  81       1.331   6.769  -6.617  1.00  0.68           H  
ATOM   1148  HG  LEU A  81       1.558   8.992  -7.591  1.00  0.68           H  
ATOM   1149 1HD1 LEU A  81       1.394  10.943  -6.158  1.00  0.68           H  
ATOM   1150 2HD1 LEU A  81      -0.182  10.155  -6.357  1.00  0.68           H  
ATOM   1151 3HD1 LEU A  81       0.737   9.929  -4.850  1.00  0.68           H  
ATOM   1152 1HD2 LEU A  81       3.450   9.483  -6.217  1.00  0.68           H  
ATOM   1153 2HD2 LEU A  81       2.844   8.471  -4.941  1.00  0.68           H  
ATOM   1154 3HD2 LEU A  81       3.340   7.761  -6.481  1.00  0.68           H  
ATOM   1155  N   SER A  82      -0.615   5.442  -8.288  1.00  0.67           N  
ATOM   1156  CA  SER A  82      -0.808   4.011  -8.484  1.00  0.67           C  
ATOM   1157  C   SER A  82       0.532   3.277  -8.628  1.00  0.67           C  
ATOM   1158  O   SER A  82       0.573   2.049  -8.744  1.00  0.67           O  
ATOM   1159  CB  SER A  82      -1.685   3.780  -9.693  1.00  0.67           C  
ATOM   1160  OG  SER A  82      -1.060   4.220 -10.856  1.00  0.67           O  
ATOM   1161  H   SER A  82      -0.241   5.988  -9.069  1.00  0.67           H  
ATOM   1162  HA  SER A  82      -1.320   3.607  -7.610  1.00  0.67           H  
ATOM   1163 1HB  SER A  82      -1.930   2.723  -9.781  1.00  0.67           H  
ATOM   1164 2HB  SER A  82      -2.619   4.325  -9.558  1.00  0.67           H  
ATOM   1165  HG  SER A  82      -0.539   5.010 -10.607  1.00  0.67           H  
ATOM   1166  N   SER A  83       1.626   4.041  -8.615  1.00  0.66           N  
ATOM   1167  CA  SER A  83       2.974   3.502  -8.792  1.00  0.66           C  
ATOM   1168  C   SER A  83       3.967   4.483  -8.218  1.00  0.66           C  
ATOM   1169  O   SER A  83       3.602   5.585  -7.810  1.00  0.66           O  
ATOM   1170  CB  SER A  83       3.358   3.345 -10.256  1.00  0.66           C  
ATOM   1171  OG  SER A  83       3.680   4.607 -10.829  1.00  0.66           O  
ATOM   1172  H   SER A  83       1.511   5.037  -8.504  1.00  0.66           H  
ATOM   1173  HA  SER A  83       3.061   2.552  -8.265  1.00  0.66           H  
ATOM   1174 1HB  SER A  83       4.207   2.673 -10.348  1.00  0.66           H  
ATOM   1175 2HB  SER A  83       2.525   2.901 -10.801  1.00  0.66           H  
ATOM   1176  HG  SER A  83       4.547   4.902 -10.424  1.00  0.66           H  
ATOM   1177  N   ASN A  84       5.233   4.099  -8.191  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       6.245   5.067  -7.808  1.00  0.65           C  
ATOM   1179  C   ASN A  84       6.145   6.185  -8.843  1.00  0.65           C  
ATOM   1180  O   ASN A  84       5.966   5.881 -10.031  1.00  0.65           O  
ATOM   1181  CB  ASN A  84       7.633   4.448  -7.831  1.00  0.65           C  
ATOM   1182  CG  ASN A  84       7.860   3.371  -6.765  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84       7.332   3.374  -5.636  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84       8.669   2.410  -7.132  1.00  0.65           N  
ATOM   1185  H   ASN A  84       5.496   3.168  -8.479  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       6.015   5.473  -6.827  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84       7.820   4.016  -8.814  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84       8.370   5.240  -7.680  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84       8.875   1.660  -6.503  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84       9.081   2.423  -8.044  1.00  0.65           H  
ATOM   1191  N   CYS A  85       6.185   7.443  -8.405  1.00  0.65           N  
ATOM   1192  CA  CYS A  85       6.081   8.571  -9.339  1.00  0.65           C  
ATOM   1193  C   CYS A  85       7.089   9.686  -9.112  1.00  0.65           C  
ATOM   1194  O   CYS A  85       7.602   9.856  -7.999  1.00  0.65           O  
ATOM   1195  CB  CYS A  85       4.687   9.197  -9.279  1.00  0.65           C  
ATOM   1196  SG  CYS A  85       3.329   8.074  -9.706  1.00  0.65           S  
ATOM   1197  H   CYS A  85       6.312   7.598  -7.404  1.00  0.65           H  
ATOM   1198  HA  CYS A  85       6.240   8.188 -10.343  1.00  0.65           H  
ATOM   1199 1HB  CYS A  85       4.510   9.568  -8.294  1.00  0.65           H  
ATOM   1200 2HB  CYS A  85       4.646  10.045  -9.959  1.00  0.65           H  
ATOM   1201  HG  CYS A  85       3.589   7.150  -8.747  1.00  0.65           H  
ATOM   1202  N   THR A  86       7.334  10.455 -10.171  1.00  0.68           N  
ATOM   1203  CA  THR A  86       8.148  11.661 -10.095  1.00  0.68           C  
ATOM   1204  C   THR A  86       7.334  12.833 -10.651  1.00  0.68           C  
ATOM   1205  O   THR A  86       6.866  12.774 -11.800  1.00  0.68           O  
ATOM   1206  CB  THR A  86       9.454  11.513 -10.885  1.00  0.68           C  
ATOM   1207  OG1 THR A  86      10.209  10.395 -10.393  1.00  0.68           O  
ATOM   1208  CG2 THR A  86      10.255  12.748 -10.716  1.00  0.68           C  
ATOM   1209  H   THR A  86       6.902  10.198 -11.058  1.00  0.68           H  
ATOM   1210  HA  THR A  86       8.386  11.866  -9.055  1.00  0.68           H  
ATOM   1211  HB  THR A  86       9.231  11.363 -11.941  1.00  0.68           H  
ATOM   1212  HG1 THR A  86      10.275  10.443  -9.436  1.00  0.68           H  
ATOM   1213 1HG2 THR A  86      11.186  12.665 -11.272  1.00  0.68           H  
ATOM   1214 2HG2 THR A  86       9.685  13.587 -11.081  1.00  0.68           H  
ATOM   1215 3HG2 THR A  86      10.467  12.885  -9.658  1.00  0.68           H  
ATOM   1216  N   ILE A  87       7.138  13.868  -9.825  1.00  0.73           N  
ATOM   1217  CA  ILE A  87       6.310  15.023 -10.187  1.00  0.73           C  
ATOM   1218  C   ILE A  87       6.987  16.385  -9.952  1.00  0.73           C  
ATOM   1219  O   ILE A  87       7.541  16.629  -8.879  1.00  0.73           O  
ATOM   1220  CB  ILE A  87       4.982  14.989  -9.383  1.00  0.73           C  
ATOM   1221  CG1 ILE A  87       4.195  13.659  -9.666  1.00  0.73           C  
ATOM   1222  CG2 ILE A  87       4.097  16.165  -9.764  1.00  0.73           C  
ATOM   1223  CD1 ILE A  87       2.969  13.428  -8.777  1.00  0.73           C  
ATOM   1224  H   ILE A  87       7.577  13.837  -8.905  1.00  0.73           H  
ATOM   1225  HA  ILE A  87       6.075  14.947 -11.244  1.00  0.73           H  
ATOM   1226  HB  ILE A  87       5.198  15.029  -8.330  1.00  0.73           H  
ATOM   1227 1HG1 ILE A  87       3.866  13.678 -10.695  1.00  0.73           H  
ATOM   1228 2HG1 ILE A  87       4.853  12.813  -9.524  1.00  0.73           H  
ATOM   1229 1HG2 ILE A  87       3.173  16.126  -9.192  1.00  0.73           H  
ATOM   1230 2HG2 ILE A  87       4.603  17.095  -9.550  1.00  0.73           H  
ATOM   1231 3HG2 ILE A  87       3.867  16.114 -10.824  1.00  0.73           H  
ATOM   1232 1HD1 ILE A  87       2.491  12.486  -9.059  1.00  0.73           H  
ATOM   1233 2HD1 ILE A  87       3.247  13.384  -7.743  1.00  0.73           H  
ATOM   1234 3HD1 ILE A  87       2.268  14.242  -8.904  1.00  0.73           H  
ATOM   1235  N   GLU A  88       6.934  17.281 -10.936  1.00  0.83           N  
ATOM   1236  CA  GLU A  88       7.455  18.626 -10.702  1.00  0.83           C  
ATOM   1237  C   GLU A  88       6.326  19.446 -10.092  1.00  0.83           C  
ATOM   1238  O   GLU A  88       5.197  19.417 -10.584  1.00  0.83           O  
ATOM   1239  CB  GLU A  88       7.990  19.285 -11.978  1.00  0.83           C  
ATOM   1240  CG  GLU A  88       8.656  20.646 -11.727  1.00  0.83           C  
ATOM   1241  CD  GLU A  88       9.272  21.278 -12.956  1.00  0.83           C  
ATOM   1242  OE1 GLU A  88       9.164  20.710 -14.011  1.00  0.83           O  
ATOM   1243  OE2 GLU A  88       9.867  22.324 -12.832  1.00  0.83           O  
ATOM   1244  H   GLU A  88       6.493  17.031 -11.819  1.00  0.83           H  
ATOM   1245  HA  GLU A  88       8.262  18.582  -9.975  1.00  0.83           H  
ATOM   1246 1HB  GLU A  88       8.711  18.639 -12.451  1.00  0.83           H  
ATOM   1247 2HB  GLU A  88       7.176  19.437 -12.674  1.00  0.83           H  
ATOM   1248 1HG  GLU A  88       7.902  21.328 -11.336  1.00  0.83           H  
ATOM   1249 2HG  GLU A  88       9.421  20.526 -10.958  1.00  0.83           H  
ATOM   1250  N   ASP A  89       6.598  20.127  -8.990  1.00  1.01           N  
ATOM   1251  CA  ASP A  89       5.591  20.924  -8.299  1.00  1.01           C  
ATOM   1252  C   ASP A  89       5.612  22.353  -8.815  1.00  1.01           C  
ATOM   1253  O   ASP A  89       6.376  22.673  -9.723  1.00  1.01           O  
ATOM   1254  CB  ASP A  89       5.853  20.899  -6.792  1.00  1.01           C  
ATOM   1255  CG  ASP A  89       4.595  21.033  -5.915  1.00  1.01           C  
ATOM   1256  OD1 ASP A  89       3.675  21.711  -6.312  1.00  1.01           O  
ATOM   1257  OD2 ASP A  89       4.574  20.455  -4.864  1.00  1.01           O  
ATOM   1258  H   ASP A  89       7.545  20.110  -8.619  1.00  1.01           H  
ATOM   1259  HA  ASP A  89       4.607  20.500  -8.497  1.00  1.01           H  
ATOM   1260 1HB  ASP A  89       6.355  19.997  -6.549  1.00  1.01           H  
ATOM   1261 2HB  ASP A  89       6.536  21.720  -6.541  1.00  1.01           H  
ATOM   1262  N   ASP A  90       4.778  23.210  -8.228  1.00  1.29           N  
ATOM   1263  CA  ASP A  90       4.695  24.616  -8.612  1.00  1.29           C  
ATOM   1264  C   ASP A  90       4.411  24.802 -10.101  1.00  1.29           C  
ATOM   1265  O   ASP A  90       5.043  25.637 -10.747  1.00  1.29           O  
ATOM   1266  CB  ASP A  90       6.018  25.336  -8.286  1.00  1.29           C  
ATOM   1267  CG  ASP A  90       6.375  25.378  -6.799  1.00  1.29           C  
ATOM   1268  OD1 ASP A  90       5.582  25.818  -6.009  1.00  1.29           O  
ATOM   1269  OD2 ASP A  90       7.444  24.925  -6.468  1.00  1.29           O  
ATOM   1270  H   ASP A  90       4.172  22.844  -7.496  1.00  1.29           H  
ATOM   1271  HA  ASP A  90       3.884  25.075  -8.045  1.00  1.29           H  
ATOM   1272 1HB  ASP A  90       6.842  24.874  -8.824  1.00  1.29           H  
ATOM   1273 2HB  ASP A  90       5.953  26.363  -8.643  1.00  1.29           H  
ATOM   1274  N   THR A  91       3.439  24.064 -10.652  1.00  1.73           N  
ATOM   1275  CA  THR A  91       3.157  24.166 -12.080  1.00  1.73           C  
ATOM   1276  C   THR A  91       1.800  24.795 -12.332  1.00  1.73           C  
ATOM   1277  O   THR A  91       1.139  24.502 -13.328  1.00  1.73           O  
ATOM   1278  CB  THR A  91       3.188  22.811 -12.776  1.00  1.73           C  
ATOM   1279  OG1 THR A  91       2.226  21.980 -12.189  1.00  1.73           O  
ATOM   1280  CG2 THR A  91       4.556  22.166 -12.608  1.00  1.73           C  
ATOM   1281  H   THR A  91       2.901  23.388 -10.100  1.00  1.73           H  
ATOM   1282  HA  THR A  91       3.913  24.799 -12.541  1.00  1.73           H  
ATOM   1283  HB  THR A  91       2.968  22.935 -13.833  1.00  1.73           H  
ATOM   1284  HG1 THR A  91       2.229  22.106 -11.212  1.00  1.73           H  
ATOM   1285 1HG2 THR A  91       4.569  21.202 -13.088  1.00  1.73           H  
ATOM   1286 2HG2 THR A  91       5.323  22.800 -13.047  1.00  1.73           H  
ATOM   1287 3HG2 THR A  91       4.760  22.033 -11.556  1.00  1.73           H  
ATOM   1288  N   LYS A  92       1.356  25.642 -11.404  1.00  2.35           N  
ATOM   1289  CA  LYS A  92       0.089  26.338 -11.586  1.00  2.35           C  
ATOM   1290  C   LYS A  92       0.053  27.016 -12.949  1.00  2.35           C  
ATOM   1291  O   LYS A  92      -0.953  26.937 -13.645  1.00  2.35           O  
ATOM   1292  CB  LYS A  92      -0.122  27.372 -10.491  1.00  2.35           C  
ATOM   1293  CG  LYS A  92      -1.394  28.166 -10.646  1.00  2.35           C  
ATOM   1294  CD  LYS A  92      -1.568  29.177  -9.514  1.00  2.35           C  
ATOM   1295  CE  LYS A  92      -2.808  30.041  -9.718  1.00  2.35           C  
ATOM   1296  NZ  LYS A  92      -2.965  31.054  -8.633  1.00  2.35           N  
ATOM   1297  H   LYS A  92       1.923  25.820 -10.588  1.00  2.35           H  
ATOM   1298  HA  LYS A  92      -0.723  25.613 -11.545  1.00  2.35           H  
ATOM   1299 1HB  LYS A  92      -0.166  26.866  -9.521  1.00  2.35           H  
ATOM   1300 2HB  LYS A  92       0.716  28.067 -10.469  1.00  2.35           H  
ATOM   1301 1HG  LYS A  92      -1.369  28.698 -11.603  1.00  2.35           H  
ATOM   1302 2HG  LYS A  92      -2.219  27.483 -10.664  1.00  2.35           H  
ATOM   1303 1HD  LYS A  92      -1.650  28.652  -8.565  1.00  2.35           H  
ATOM   1304 2HD  LYS A  92      -0.693  29.824  -9.477  1.00  2.35           H  
ATOM   1305 1HE  LYS A  92      -2.728  30.556 -10.675  1.00  2.35           H  
ATOM   1306 2HE  LYS A  92      -3.688  29.408  -9.731  1.00  2.35           H  
ATOM   1307 1HZ  LYS A  92      -3.795  31.605  -8.805  1.00  2.35           H  
ATOM   1308 2HZ  LYS A  92      -3.052  30.585  -7.743  1.00  2.35           H  
ATOM   1309 3HZ  LYS A  92      -2.157  31.660  -8.617  1.00  2.35           H  
ATOM   1310  N   GLN A  93       1.157  27.681 -13.331  1.00  3.19           N  
ATOM   1311  CA  GLN A  93       1.266  28.312 -14.645  1.00  3.19           C  
ATOM   1312  C   GLN A  93      -0.063  28.959 -15.009  1.00  3.19           C  
ATOM   1313  O   GLN A  93      -0.572  29.808 -14.270  1.00  3.19           O  
ATOM   1314  CB  GLN A  93       1.708  27.265 -15.687  1.00  3.19           C  
ATOM   1315  CG  GLN A  93       3.135  26.729 -15.461  1.00  3.19           C  
ATOM   1316  CD  GLN A  93       3.553  25.626 -16.456  1.00  3.19           C  
ATOM   1317  OE1 GLN A  93       2.738  24.791 -16.871  1.00  3.19           O  
ATOM   1318  NE2 GLN A  93       4.829  25.629 -16.835  1.00  3.19           N  
ATOM   1319  H   GLN A  93       1.943  27.722 -12.701  1.00  3.19           H  
ATOM   1320  HA  GLN A  93       2.020  29.096 -14.597  1.00  3.19           H  
ATOM   1321 1HB  GLN A  93       1.013  26.415 -15.679  1.00  3.19           H  
ATOM   1322 2HB  GLN A  93       1.696  27.704 -16.684  1.00  3.19           H  
ATOM   1323 1HG  GLN A  93       3.834  27.558 -15.561  1.00  3.19           H  
ATOM   1324 2HG  GLN A  93       3.194  26.319 -14.458  1.00  3.19           H  
ATOM   1325 1HE2 GLN A  93       5.166  24.941 -17.481  1.00  3.19           H  
ATOM   1326 2HE2 GLN A  93       5.456  26.323 -16.478  1.00  3.19           H  
ATOM   1327  N   PHE A  94      -0.617  28.568 -16.149  1.00  4.21           N  
ATOM   1328  CA  PHE A  94      -1.951  28.982 -16.510  1.00  4.21           C  
ATOM   1329  C   PHE A  94      -2.577  27.923 -17.392  1.00  4.21           C  
ATOM   1330  O   PHE A  94      -1.888  27.218 -18.130  1.00  4.21           O  
ATOM   1331  CB  PHE A  94      -1.933  30.333 -17.223  1.00  4.21           C  
ATOM   1332  CG  PHE A  94      -1.143  30.336 -18.491  1.00  4.21           C  
ATOM   1333  CD1 PHE A  94      -1.746  30.070 -19.714  1.00  4.21           C  
ATOM   1334  CD2 PHE A  94       0.218  30.608 -18.466  1.00  4.21           C  
ATOM   1335  CE1 PHE A  94      -1.010  30.078 -20.880  1.00  4.21           C  
ATOM   1336  CE2 PHE A  94       0.957  30.615 -19.630  1.00  4.21           C  
ATOM   1337  CZ  PHE A  94       0.343  30.350 -20.841  1.00  4.21           C  
ATOM   1338  H   PHE A  94      -0.139  27.906 -16.736  1.00  4.21           H  
ATOM   1339  HA  PHE A  94      -2.548  29.069 -15.601  1.00  4.21           H  
ATOM   1340 1HB  PHE A  94      -2.952  30.636 -17.456  1.00  4.21           H  
ATOM   1341 2HB  PHE A  94      -1.514  31.087 -16.556  1.00  4.21           H  
ATOM   1342  HD1 PHE A  94      -2.806  29.855 -19.751  1.00  4.21           H  
ATOM   1343  HD2 PHE A  94       0.701  30.819 -17.511  1.00  4.21           H  
ATOM   1344  HE1 PHE A  94      -1.499  29.867 -21.832  1.00  4.21           H  
ATOM   1345  HE2 PHE A  94       2.026  30.830 -19.598  1.00  4.21           H  
ATOM   1346  HZ  PHE A  94       0.925  30.356 -21.761  1.00  4.21           H  
ATOM   1347  N   TYR A  95      -3.895  27.858 -17.348  1.00  5.33           N  
ATOM   1348  CA  TYR A  95      -4.666  26.920 -18.146  1.00  5.33           C  
ATOM   1349  C   TYR A  95      -5.722  27.671 -18.952  1.00  5.33           C  
ATOM   1350  O   TYR A  95      -6.786  27.151 -19.280  1.00  5.33           O  
ATOM   1351  CB  TYR A  95      -5.237  25.855 -17.211  1.00  5.33           C  
ATOM   1352  CG  TYR A  95      -4.116  25.030 -16.490  1.00  5.33           C  
ATOM   1353  CD1 TYR A  95      -3.646  25.414 -15.248  1.00  5.33           C  
ATOM   1354  CD2 TYR A  95      -3.574  23.892 -17.081  1.00  5.33           C  
ATOM   1355  CE1 TYR A  95      -2.653  24.669 -14.625  1.00  5.33           C  
ATOM   1356  CE2 TYR A  95      -2.593  23.162 -16.445  1.00  5.33           C  
ATOM   1357  CZ  TYR A  95      -2.135  23.559 -15.218  1.00  5.33           C  
ATOM   1358  OH  TYR A  95      -1.152  22.855 -14.572  1.00  5.33           O  
ATOM   1359  H   TYR A  95      -4.387  28.468 -16.710  1.00  5.33           H  
ATOM   1360  HA  TYR A  95      -4.001  26.430 -18.858  1.00  5.33           H  
ATOM   1361 1HB  TYR A  95      -5.856  26.329 -16.460  1.00  5.33           H  
ATOM   1362 2HB  TYR A  95      -5.866  25.169 -17.770  1.00  5.33           H  
ATOM   1363  HD1 TYR A  95      -4.048  26.301 -14.760  1.00  5.33           H  
ATOM   1364  HD2 TYR A  95      -3.915  23.577 -18.048  1.00  5.33           H  
ATOM   1365  HE1 TYR A  95      -2.276  24.966 -13.656  1.00  5.33           H  
ATOM   1366  HE2 TYR A  95      -2.184  22.280 -16.927  1.00  5.33           H  
ATOM   1367  HH  TYR A  95      -0.675  23.443 -13.954  1.00  5.33           H  
ATOM   1368  N   TYR A  96      -5.427  28.935 -19.219  1.00  6.42           N  
ATOM   1369  CA  TYR A  96      -6.314  29.810 -19.971  1.00  6.42           C  
ATOM   1370  C   TYR A  96      -6.583  29.281 -21.371  1.00  6.42           C  
ATOM   1371  O   TYR A  96      -5.662  28.872 -22.080  1.00  6.42           O  
ATOM   1372  CB  TYR A  96      -5.725  31.215 -20.076  1.00  6.42           C  
ATOM   1373  CG  TYR A  96      -6.609  32.160 -20.854  1.00  6.42           C  
ATOM   1374  CD1 TYR A  96      -7.737  32.705 -20.259  1.00  6.42           C  
ATOM   1375  CD2 TYR A  96      -6.304  32.467 -22.172  1.00  6.42           C  
ATOM   1376  CE1 TYR A  96      -8.553  33.555 -20.978  1.00  6.42           C  
ATOM   1377  CE2 TYR A  96      -7.121  33.314 -22.890  1.00  6.42           C  
ATOM   1378  CZ  TYR A  96      -8.241  33.858 -22.298  1.00  6.42           C  
ATOM   1379  OH  TYR A  96      -9.057  34.703 -23.017  1.00  6.42           O  
ATOM   1380  H   TYR A  96      -4.537  29.288 -18.907  1.00  6.42           H  
ATOM   1381  HA  TYR A  96      -7.269  29.865 -19.447  1.00  6.42           H  
ATOM   1382 1HB  TYR A  96      -5.570  31.628 -19.079  1.00  6.42           H  
ATOM   1383 2HB  TYR A  96      -4.756  31.171 -20.571  1.00  6.42           H  
ATOM   1384  HD1 TYR A  96      -7.979  32.461 -19.225  1.00  6.42           H  
ATOM   1385  HD2 TYR A  96      -5.422  32.033 -22.643  1.00  6.42           H  
ATOM   1386  HE1 TYR A  96      -9.439  33.984 -20.511  1.00  6.42           H  
ATOM   1387  HE2 TYR A  96      -6.882  33.550 -23.928  1.00  6.42           H  
ATOM   1388  HH  TYR A  96      -8.741  34.753 -23.923  1.00  6.42           H  
ATOM   1389  N   GLY A  97      -7.844  29.305 -21.781  1.00  7.35           N  
ATOM   1390  CA  GLY A  97      -8.208  28.864 -23.118  1.00  7.35           C  
ATOM   1391  C   GLY A  97      -7.245  29.428 -24.161  1.00  7.35           C  
ATOM   1392  O   GLY A  97      -7.560  30.406 -24.840  1.00  7.35           O  
ATOM   1393  H   GLY A  97      -8.560  29.638 -21.152  1.00  7.35           H  
ATOM   1394 1HA  GLY A  97      -8.197  27.775 -23.156  1.00  7.35           H  
ATOM   1395 2HA  GLY A  97      -9.224  29.186 -23.342  1.00  7.35           H  
ENDMDL

REMARK ID 640022 DOMAINID 633626 MODEL 4 1a70-NEM-2
MODEL     4
ATOM      1  N   ASP A   1       2.095  -1.650  -1.479  1.00  0.99           N  
ATOM      2  CA  ASP A   1       3.056  -1.017  -2.377  1.00  0.99           C  
ATOM      3  C   ASP A   1       3.225   0.456  -2.029  1.00  0.99           C  
ATOM      4  O   ASP A   1       3.835   0.799  -1.020  1.00  0.99           O  
ATOM      5  CB  ASP A   1       2.630  -1.187  -3.837  1.00  0.99           C  
ATOM      6  CG  ASP A   1       2.755  -2.634  -4.346  1.00  0.99           C  
ATOM      7  OD1 ASP A   1       3.393  -3.427  -3.692  1.00  0.99           O  
ATOM      8  OD2 ASP A   1       2.210  -2.922  -5.387  1.00  0.99           O  
ATOM      9 1H   ASP A   1       1.645  -2.414  -1.957  1.00  0.99           H  
ATOM     10 2H   ASP A   1       2.567  -2.000  -0.659  1.00  0.99           H  
ATOM     11 3H   ASP A   1       1.398  -0.973  -1.200  1.00  0.99           H  
ATOM     12  HA  ASP A   1       4.023  -1.504  -2.244  1.00  0.99           H  
ATOM     13 1HB  ASP A   1       1.594  -0.868  -3.955  1.00  0.99           H  
ATOM     14 2HB  ASP A   1       3.252  -0.556  -4.473  1.00  0.99           H  
ATOM     15  N   ALA A   2       2.753   1.350  -2.886  1.00  0.91           N  
ATOM     16  CA  ALA A   2       2.880   2.760  -2.551  1.00  0.91           C  
ATOM     17  C   ALA A   2       1.991   3.133  -1.377  1.00  0.91           C  
ATOM     18  O   ALA A   2       0.869   2.631  -1.256  1.00  0.91           O  
ATOM     19  CB  ALA A   2       2.553   3.625  -3.748  1.00  0.91           C  
ATOM     20  H   ALA A   2       2.279   1.081  -3.735  1.00  0.91           H  
ATOM     21  HA  ALA A   2       3.898   2.948  -2.256  1.00  0.91           H  
ATOM     22 1HB  ALA A   2       2.685   4.675  -3.474  1.00  0.91           H  
ATOM     23 2HB  ALA A   2       3.221   3.377  -4.571  1.00  0.91           H  
ATOM     24 3HB  ALA A   2       1.523   3.454  -4.050  1.00  0.91           H  
ATOM     25  N   VAL A   3       2.493   4.044  -0.553  1.00  0.83           N  
ATOM     26  CA  VAL A   3       1.771   4.629   0.571  1.00  0.83           C  
ATOM     27  C   VAL A   3       1.898   6.137   0.476  1.00  0.83           C  
ATOM     28  O   VAL A   3       2.805   6.647  -0.181  1.00  0.83           O  
ATOM     29  CB  VAL A   3       2.349   4.158   1.917  1.00  0.83           C  
ATOM     30  CG1 VAL A   3       2.241   2.645   2.083  1.00  0.83           C  
ATOM     31  CG2 VAL A   3       3.770   4.557   1.983  1.00  0.83           C  
ATOM     32  H   VAL A   3       3.447   4.355  -0.728  1.00  0.83           H  
ATOM     33  HA  VAL A   3       0.718   4.353   0.511  1.00  0.83           H  
ATOM     34  HB  VAL A   3       1.794   4.627   2.724  1.00  0.83           H  
ATOM     35 1HG1 VAL A   3       2.661   2.354   3.047  1.00  0.83           H  
ATOM     36 2HG1 VAL A   3       1.193   2.350   2.037  1.00  0.83           H  
ATOM     37 3HG1 VAL A   3       2.793   2.150   1.286  1.00  0.83           H  
ATOM     38 1HG2 VAL A   3       4.160   4.244   2.917  1.00  0.83           H  
ATOM     39 2HG2 VAL A   3       4.327   4.081   1.174  1.00  0.83           H  
ATOM     40 3HG2 VAL A   3       3.840   5.639   1.892  1.00  0.83           H  
ATOM     41  N   GLN A   4       1.031   6.879   1.139  1.00  0.78           N  
ATOM     42  CA  GLN A   4       1.203   8.323   1.076  1.00  0.78           C  
ATOM     43  C   GLN A   4       2.023   8.803   2.259  1.00  0.78           C  
ATOM     44  O   GLN A   4       1.909   8.256   3.359  1.00  0.78           O  
ATOM     45  CB  GLN A   4      -0.148   9.036   1.083  1.00  0.78           C  
ATOM     46  CG  GLN A   4      -1.119   8.631  -0.028  1.00  0.78           C  
ATOM     47  CD  GLN A   4      -0.676   8.960  -1.453  1.00  0.78           C  
ATOM     48  OE1 GLN A   4      -0.353  10.106  -1.788  1.00  0.78           O  
ATOM     49  NE2 GLN A   4      -0.706   7.943  -2.314  1.00  0.78           N  
ATOM     50  H   GLN A   4       0.273   6.461   1.671  1.00  0.78           H  
ATOM     51  HA  GLN A   4       1.732   8.589   0.169  1.00  0.78           H  
ATOM     52 1HB  GLN A   4      -0.642   8.854   2.037  1.00  0.78           H  
ATOM     53 2HB  GLN A   4       0.021  10.111   1.004  1.00  0.78           H  
ATOM     54 1HG  GLN A   4      -1.266   7.551   0.035  1.00  0.78           H  
ATOM     55 2HG  GLN A   4      -2.068   9.137   0.152  1.00  0.78           H  
ATOM     56 1HE2 GLN A   4      -0.474   8.089  -3.277  1.00  0.78           H  
ATOM     57 2HE2 GLN A   4      -0.992   7.034  -2.003  1.00  0.78           H  
ATOM     58  N   LEU A   5       2.797   9.852   2.040  1.00  0.76           N  
ATOM     59  CA  LEU A   5       3.550  10.481   3.107  1.00  0.76           C  
ATOM     60  C   LEU A   5       3.452  11.996   3.110  1.00  0.76           C  
ATOM     61  O   LEU A   5       3.748  12.670   2.117  1.00  0.76           O  
ATOM     62  CB  LEU A   5       5.006  10.014   3.049  1.00  0.76           C  
ATOM     63  CG  LEU A   5       5.990  10.679   3.992  1.00  0.76           C  
ATOM     64  CD1 LEU A   5       5.600  10.513   5.455  1.00  0.76           C  
ATOM     65  CD2 LEU A   5       7.329   9.990   3.767  1.00  0.76           C  
ATOM     66  H   LEU A   5       2.888  10.220   1.096  1.00  0.76           H  
ATOM     67  HA  LEU A   5       3.142  10.131   4.048  1.00  0.76           H  
ATOM     68 1HB  LEU A   5       5.029   8.958   3.214  1.00  0.76           H  
ATOM     69 2HB  LEU A   5       5.368  10.196   2.032  1.00  0.76           H  
ATOM     70  HG  LEU A   5       6.047  11.742   3.769  1.00  0.76           H  
ATOM     71 1HD1 LEU A   5       6.334  10.999   6.063  1.00  0.76           H  
ATOM     72 2HD1 LEU A   5       4.645  10.972   5.642  1.00  0.76           H  
ATOM     73 3HD1 LEU A   5       5.551   9.491   5.718  1.00  0.76           H  
ATOM     74 1HD2 LEU A   5       8.078  10.423   4.411  1.00  0.76           H  
ATOM     75 2HD2 LEU A   5       7.229   8.939   3.994  1.00  0.76           H  
ATOM     76 3HD2 LEU A   5       7.627  10.097   2.731  1.00  0.76           H  
ATOM     77  N   THR A   6       2.996  12.521   4.246  1.00  0.78           N  
ATOM     78  CA  THR A   6       2.882  13.956   4.430  1.00  0.78           C  
ATOM     79  C   THR A   6       3.931  14.440   5.406  1.00  0.78           C  
ATOM     80  O   THR A   6       4.074  13.880   6.498  1.00  0.78           O  
ATOM     81  CB  THR A   6       1.491  14.373   4.939  1.00  0.78           C  
ATOM     82  OG1 THR A   6       0.488  14.004   3.979  1.00  0.78           O  
ATOM     83  CG2 THR A   6       1.456  15.897   5.155  1.00  0.78           C  
ATOM     84  H   THR A   6       2.739  11.887   5.007  1.00  0.78           H  
ATOM     85  HA  THR A   6       3.058  14.447   3.482  1.00  0.78           H  
ATOM     86  HB  THR A   6       1.285  13.862   5.877  1.00  0.78           H  
ATOM     87  HG1 THR A   6       0.410  14.680   3.317  1.00  0.78           H  
ATOM     88 1HG2 THR A   6       0.473  16.192   5.516  1.00  0.78           H  
ATOM     89 2HG2 THR A   6       2.206  16.183   5.888  1.00  0.78           H  
ATOM     90 3HG2 THR A   6       1.665  16.405   4.210  1.00  0.78           H  
ATOM     91  N   ILE A   7       4.679  15.448   4.979  1.00  0.85           N  
ATOM     92  CA  ILE A   7       5.737  16.024   5.775  1.00  0.85           C  
ATOM     93  C   ILE A   7       5.394  17.434   6.233  1.00  0.85           C  
ATOM     94  O   ILE A   7       4.977  18.278   5.435  1.00  0.85           O  
ATOM     95  CB  ILE A   7       7.075  16.027   5.013  1.00  0.85           C  
ATOM     96  CG1 ILE A   7       7.428  14.614   4.564  1.00  0.85           C  
ATOM     97  CG2 ILE A   7       8.186  16.567   5.904  1.00  0.85           C  
ATOM     98  CD1 ILE A   7       7.591  13.667   5.698  1.00  0.85           C  
ATOM     99  H   ILE A   7       4.486  15.833   4.059  1.00  0.85           H  
ATOM    100  HA  ILE A   7       5.867  15.404   6.646  1.00  0.85           H  
ATOM    101  HB  ILE A   7       6.985  16.648   4.121  1.00  0.85           H  
ATOM    102 1HG1 ILE A   7       6.647  14.241   3.900  1.00  0.85           H  
ATOM    103 2HG1 ILE A   7       8.360  14.640   4.020  1.00  0.85           H  
ATOM    104 1HG2 ILE A   7       9.128  16.565   5.356  1.00  0.85           H  
ATOM    105 2HG2 ILE A   7       7.962  17.588   6.214  1.00  0.85           H  
ATOM    106 3HG2 ILE A   7       8.276  15.936   6.793  1.00  0.85           H  
ATOM    107 1HD1 ILE A   7       7.843  12.693   5.325  1.00  0.85           H  
ATOM    108 2HD1 ILE A   7       8.383  14.017   6.361  1.00  0.85           H  
ATOM    109 3HD1 ILE A   7       6.661  13.614   6.249  1.00  0.85           H  
ATOM    110  N   HIS A   8       5.577  17.683   7.523  1.00  0.94           N  
ATOM    111  CA  HIS A   8       5.328  18.994   8.117  1.00  0.94           C  
ATOM    112  C   HIS A   8       6.661  19.577   8.551  1.00  0.94           C  
ATOM    113  O   HIS A   8       7.549  18.836   8.963  1.00  0.94           O  
ATOM    114  CB  HIS A   8       4.382  18.879   9.313  1.00  0.94           C  
ATOM    115  CG  HIS A   8       3.011  18.455   8.957  1.00  0.94           C  
ATOM    116  ND1 HIS A   8       1.966  19.343   8.851  1.00  0.94           N  
ATOM    117  CD2 HIS A   8       2.507  17.245   8.672  1.00  0.94           C  
ATOM    118  CE1 HIS A   8       0.870  18.693   8.518  1.00  0.94           C  
ATOM    119  NE2 HIS A   8       1.159  17.420   8.407  1.00  0.94           N  
ATOM    120  H   HIS A   8       5.912  16.912   8.106  1.00  0.94           H  
ATOM    121  HA  HIS A   8       4.885  19.668   7.384  1.00  0.94           H  
ATOM    122 1HB  HIS A   8       4.786  18.159  10.028  1.00  0.94           H  
ATOM    123 2HB  HIS A   8       4.323  19.841   9.819  1.00  0.94           H  
ATOM    124  HD2 HIS A   8       3.074  16.313   8.661  1.00  0.94           H  
ATOM    125  HE1 HIS A   8      -0.112  19.137   8.364  1.00  0.94           H  
ATOM    126  HE2 HIS A   8       0.487  16.701   8.162  1.00  0.94           H  
ATOM    127  N   GLY A   9       6.813  20.893   8.474  1.00  1.04           N  
ATOM    128  CA  GLY A   9       8.105  21.474   8.820  1.00  1.04           C  
ATOM    129  C   GLY A   9       8.112  22.988   8.660  1.00  1.04           C  
ATOM    130  O   GLY A   9       7.061  23.615   8.737  1.00  1.04           O  
ATOM    131  H   GLY A   9       6.058  21.480   8.141  1.00  1.04           H  
ATOM    132 1HA  GLY A   9       8.372  21.192   9.838  1.00  1.04           H  
ATOM    133 2HA  GLY A   9       8.841  21.038   8.153  1.00  1.04           H  
ATOM    134  N   PRO A  10       9.310  23.609   8.571  1.00  1.10           N  
ATOM    135  CA  PRO A  10       9.555  25.039   8.373  1.00  1.10           C  
ATOM    136  C   PRO A  10       8.901  25.549   7.083  1.00  1.10           C  
ATOM    137  O   PRO A  10       8.631  26.740   6.932  1.00  1.10           O  
ATOM    138  CB  PRO A  10      11.084  25.099   8.269  1.00  1.10           C  
ATOM    139  CG  PRO A  10      11.571  23.870   9.011  1.00  1.10           C  
ATOM    140  CD  PRO A  10      10.539  22.810   8.712  1.00  1.10           C  
ATOM    141  HA  PRO A  10       9.187  25.598   9.246  1.00  1.10           H  
ATOM    142 1HB  PRO A  10      11.385  25.108   7.211  1.00  1.10           H  
ATOM    143 2HB  PRO A  10      11.454  26.034   8.715  1.00  1.10           H  
ATOM    144 1HG  PRO A  10      12.577  23.583   8.666  1.00  1.10           H  
ATOM    145 2HG  PRO A  10      11.664  24.076  10.092  1.00  1.10           H  
ATOM    146 1HD  PRO A  10      10.782  22.280   7.772  1.00  1.10           H  
ATOM    147 2HD  PRO A  10      10.476  22.122   9.562  1.00  1.10           H  
ATOM    148  N   ARG A  11       8.666  24.626   6.152  1.00  1.11           N  
ATOM    149  CA  ARG A  11       8.024  24.903   4.878  1.00  1.11           C  
ATOM    150  C   ARG A  11       6.566  24.512   5.056  1.00  1.11           C  
ATOM    151  O   ARG A  11       6.246  23.762   5.977  1.00  1.11           O  
ATOM    152  CB  ARG A  11       8.643  24.083   3.755  1.00  1.11           C  
ATOM    153  CG  ARG A  11      10.120  24.358   3.469  1.00  1.11           C  
ATOM    154  CD  ARG A  11      10.612  23.537   2.312  1.00  1.11           C  
ATOM    155  NE  ARG A  11      12.039  23.729   2.056  1.00  1.11           N  
ATOM    156  CZ  ARG A  11      12.709  23.227   0.992  1.00  1.11           C  
ATOM    157  NH1 ARG A  11      12.075  22.517   0.084  1.00  1.11           N  
ATOM    158  NH2 ARG A  11      14.003  23.455   0.862  1.00  1.11           N  
ATOM    159  H   ARG A  11       8.932  23.672   6.335  1.00  1.11           H  
ATOM    160  HA  ARG A  11       8.093  25.967   4.650  1.00  1.11           H  
ATOM    161 1HB  ARG A  11       8.545  23.024   3.996  1.00  1.11           H  
ATOM    162 2HB  ARG A  11       8.086  24.254   2.834  1.00  1.11           H  
ATOM    163 1HG  ARG A  11      10.253  25.413   3.229  1.00  1.11           H  
ATOM    164 2HG  ARG A  11      10.713  24.107   4.351  1.00  1.11           H  
ATOM    165 1HD  ARG A  11      10.444  22.481   2.525  1.00  1.11           H  
ATOM    166 2HD  ARG A  11      10.063  23.817   1.413  1.00  1.11           H  
ATOM    167  HE  ARG A  11      12.565  24.272   2.727  1.00  1.11           H  
ATOM    168 1HH1 ARG A  11      11.086  22.342   0.177  1.00  1.11           H  
ATOM    169 2HH1 ARG A  11      12.576  22.153  -0.719  1.00  1.11           H  
ATOM    170 1HH2 ARG A  11      14.492  24.000   1.556  1.00  1.11           H  
ATOM    171 2HH2 ARG A  11      14.504  23.085   0.066  1.00  1.11           H  
ATOM    172  N   GLY A  12       5.668  24.969   4.192  1.00  1.06           N  
ATOM    173  CA  GLY A  12       4.303  24.520   4.408  1.00  1.06           C  
ATOM    174  C   GLY A  12       4.294  23.013   4.165  1.00  1.06           C  
ATOM    175  O   GLY A  12       5.228  22.509   3.540  1.00  1.06           O  
ATOM    176  H   GLY A  12       5.917  25.595   3.441  1.00  1.06           H  
ATOM    177 1HA  GLY A  12       4.022  24.768   5.426  1.00  1.06           H  
ATOM    178 2HA  GLY A  12       3.622  25.026   3.725  1.00  1.06           H  
ATOM    179  N   PRO A  13       3.248  22.283   4.579  1.00  0.97           N  
ATOM    180  CA  PRO A  13       3.139  20.844   4.449  1.00  0.97           C  
ATOM    181  C   PRO A  13       3.248  20.395   3.009  1.00  0.97           C  
ATOM    182  O   PRO A  13       2.769  21.074   2.090  1.00  0.97           O  
ATOM    183  CB  PRO A  13       1.741  20.550   5.000  1.00  0.97           C  
ATOM    184  CG  PRO A  13       1.448  21.703   5.930  1.00  0.97           C  
ATOM    185  CD  PRO A  13       2.100  22.910   5.270  1.00  0.97           C  
ATOM    186  HA  PRO A  13       3.912  20.376   5.065  1.00  0.97           H  
ATOM    187 1HB  PRO A  13       1.023  20.457   4.176  1.00  0.97           H  
ATOM    188 2HB  PRO A  13       1.756  19.577   5.525  1.00  0.97           H  
ATOM    189 1HG  PRO A  13       0.362  21.815   6.066  1.00  0.97           H  
ATOM    190 2HG  PRO A  13       1.873  21.489   6.923  1.00  0.97           H  
ATOM    191 1HD  PRO A  13       1.424  23.388   4.548  1.00  0.97           H  
ATOM    192 2HD  PRO A  13       2.404  23.582   6.071  1.00  0.97           H  
ATOM    193  N   ARG A  14       3.853  19.227   2.826  1.00  0.87           N  
ATOM    194  CA  ARG A  14       4.011  18.644   1.500  1.00  0.87           C  
ATOM    195  C   ARG A  14       3.627  17.181   1.498  1.00  0.87           C  
ATOM    196  O   ARG A  14       3.938  16.446   2.435  1.00  0.87           O  
ATOM    197  CB  ARG A  14       5.452  18.779   1.025  1.00  0.87           C  
ATOM    198  CG  ARG A  14       5.914  20.220   0.818  1.00  0.87           C  
ATOM    199  CD  ARG A  14       5.227  20.815  -0.359  1.00  0.87           C  
ATOM    200  NE  ARG A  14       5.665  22.167  -0.660  1.00  0.87           N  
ATOM    201  CZ  ARG A  14       5.119  23.300  -0.156  1.00  0.87           C  
ATOM    202  NH1 ARG A  14       4.100  23.264   0.682  1.00  0.87           N  
ATOM    203  NH2 ARG A  14       5.610  24.473  -0.529  1.00  0.87           N  
ATOM    204  H   ARG A  14       4.237  18.751   3.644  1.00  0.87           H  
ATOM    205  HA  ARG A  14       3.360  19.174   0.806  1.00  0.87           H  
ATOM    206 1HB  ARG A  14       6.120  18.318   1.753  1.00  0.87           H  
ATOM    207 2HB  ARG A  14       5.577  18.246   0.081  1.00  0.87           H  
ATOM    208 1HG  ARG A  14       5.701  20.824   1.694  1.00  0.87           H  
ATOM    209 2HG  ARG A  14       6.987  20.230   0.628  1.00  0.87           H  
ATOM    210 1HD  ARG A  14       5.418  20.196  -1.234  1.00  0.87           H  
ATOM    211 2HD  ARG A  14       4.155  20.845  -0.168  1.00  0.87           H  
ATOM    212  HE  ARG A  14       6.436  22.270  -1.299  1.00  0.87           H  
ATOM    213 1HH1 ARG A  14       3.695  22.370   1.004  1.00  0.87           H  
ATOM    214 2HH1 ARG A  14       3.704  24.123   1.016  1.00  0.87           H  
ATOM    215 1HH2 ARG A  14       6.384  24.512  -1.177  1.00  0.87           H  
ATOM    216 2HH2 ARG A  14       5.208  25.324  -0.169  1.00  0.87           H  
ATOM    217  N   SER A  15       2.973  16.737   0.429  1.00  0.79           N  
ATOM    218  CA  SER A  15       2.596  15.332   0.355  1.00  0.79           C  
ATOM    219  C   SER A  15       3.084  14.685  -0.920  1.00  0.79           C  
ATOM    220  O   SER A  15       3.088  15.300  -1.990  1.00  0.79           O  
ATOM    221  CB  SER A  15       1.082  15.184   0.427  1.00  0.79           C  
ATOM    222  OG  SER A  15       0.572  15.667   1.642  1.00  0.79           O  
ATOM    223  H   SER A  15       2.732  17.366  -0.325  1.00  0.79           H  
ATOM    224  HA  SER A  15       3.046  14.802   1.187  1.00  0.79           H  
ATOM    225 1HB  SER A  15       0.629  15.726  -0.401  1.00  0.79           H  
ATOM    226 2HB  SER A  15       0.818  14.131   0.313  1.00  0.79           H  
ATOM    227  HG  SER A  15       0.822  15.026   2.297  1.00  0.79           H  
ATOM    228  N   CYS A  16       3.447  13.419  -0.805  1.00  0.73           N  
ATOM    229  CA  CYS A  16       3.838  12.638  -1.961  1.00  0.73           C  
ATOM    230  C   CYS A  16       3.616  11.163  -1.685  1.00  0.73           C  
ATOM    231  O   CYS A  16       3.532  10.780  -0.521  1.00  0.73           O  
ATOM    232  CB  CYS A  16       5.316  12.837  -2.206  1.00  0.73           C  
ATOM    233  SG  CYS A  16       6.334  12.183  -0.884  1.00  0.73           S  
ATOM    234  H   CYS A  16       3.463  13.008   0.130  1.00  0.73           H  
ATOM    235  HA  CYS A  16       3.253  12.970  -2.815  1.00  0.73           H  
ATOM    236 1HB  CYS A  16       5.609  12.349  -3.124  1.00  0.73           H  
ATOM    237 2HB  CYS A  16       5.534  13.899  -2.311  1.00  0.73           H  
ATOM    238  HG  CYS A  16       6.165  10.895  -1.226  1.00  0.73           H  
ATOM    239  N   PRO A  17       3.455  10.318  -2.702  1.00  0.71           N  
ATOM    240  CA  PRO A  17       3.490   8.889  -2.560  1.00  0.71           C  
ATOM    241  C   PRO A  17       4.924   8.443  -2.393  1.00  0.71           C  
ATOM    242  O   PRO A  17       5.820   9.016  -3.010  1.00  0.71           O  
ATOM    243  CB  PRO A  17       2.884   8.413  -3.874  1.00  0.71           C  
ATOM    244  CG  PRO A  17       3.228   9.512  -4.869  1.00  0.71           C  
ATOM    245  CD  PRO A  17       3.174  10.800  -4.064  1.00  0.71           C  
ATOM    246  HA  PRO A  17       2.880   8.583  -1.710  1.00  0.71           H  
ATOM    247 1HB  PRO A  17       3.314   7.438  -4.145  1.00  0.71           H  
ATOM    248 2HB  PRO A  17       1.805   8.265  -3.752  1.00  0.71           H  
ATOM    249 1HG  PRO A  17       4.227   9.334  -5.304  1.00  0.71           H  
ATOM    250 2HG  PRO A  17       2.512   9.504  -5.704  1.00  0.71           H  
ATOM    251 1HD  PRO A  17       3.954  11.474  -4.432  1.00  0.71           H  
ATOM    252 2HD  PRO A  17       2.169  11.249  -4.116  1.00  0.71           H  
ATOM    253  N   VAL A  18       5.141   7.385  -1.637  1.00  0.70           N  
ATOM    254  CA  VAL A  18       6.450   6.749  -1.579  1.00  0.70           C  
ATOM    255  C   VAL A  18       6.254   5.239  -1.610  1.00  0.70           C  
ATOM    256  O   VAL A  18       5.218   4.735  -1.184  1.00  0.70           O  
ATOM    257  CB  VAL A  18       7.239   7.179  -0.320  1.00  0.70           C  
ATOM    258  CG1 VAL A  18       7.526   8.714  -0.325  1.00  0.70           C  
ATOM    259  CG2 VAL A  18       6.453   6.813   0.917  1.00  0.70           C  
ATOM    260  H   VAL A  18       4.360   6.997  -1.110  1.00  0.70           H  
ATOM    261  HA  VAL A  18       7.024   7.043  -2.459  1.00  0.70           H  
ATOM    262  HB  VAL A  18       8.202   6.660  -0.317  1.00  0.70           H  
ATOM    263 1HG1 VAL A  18       8.100   8.985   0.561  1.00  0.70           H  
ATOM    264 2HG1 VAL A  18       8.097   8.981  -1.217  1.00  0.70           H  
ATOM    265 3HG1 VAL A  18       6.590   9.258  -0.317  1.00  0.70           H  
ATOM    266 1HG2 VAL A  18       7.020   7.099   1.801  1.00  0.70           H  
ATOM    267 2HG2 VAL A  18       5.492   7.335   0.913  1.00  0.70           H  
ATOM    268 3HG2 VAL A  18       6.285   5.736   0.924  1.00  0.70           H  
ATOM    269  N   HIS A  19       7.218   4.486  -2.111  1.00  0.70           N  
ATOM    270  CA  HIS A  19       7.032   3.039  -2.055  1.00  0.70           C  
ATOM    271  C   HIS A  19       7.321   2.546  -0.637  1.00  0.70           C  
ATOM    272  O   HIS A  19       8.294   2.990  -0.022  1.00  0.70           O  
ATOM    273  CB  HIS A  19       7.871   2.327  -3.105  1.00  0.70           C  
ATOM    274  CG  HIS A  19       7.431   0.920  -3.346  1.00  0.70           C  
ATOM    275  ND1 HIS A  19       7.738  -0.125  -2.505  1.00  0.70           N  
ATOM    276  CD2 HIS A  19       6.676   0.397  -4.345  1.00  0.70           C  
ATOM    277  CE1 HIS A  19       7.183  -1.239  -2.983  1.00  0.70           C  
ATOM    278  NE2 HIS A  19       6.543  -0.943  -4.099  1.00  0.70           N  
ATOM    279  H   HIS A  19       8.062   4.894  -2.489  1.00  0.70           H  
ATOM    280  HA  HIS A  19       6.005   2.790  -2.271  1.00  0.70           H  
ATOM    281 1HB  HIS A  19       7.819   2.871  -4.048  1.00  0.70           H  
ATOM    282 2HB  HIS A  19       8.898   2.316  -2.791  1.00  0.70           H  
ATOM    283  HD2 HIS A  19       6.252   0.945  -5.188  1.00  0.70           H  
ATOM    284  HE1 HIS A  19       7.242  -2.228  -2.541  1.00  0.70           H  
ATOM    285  HE2 HIS A  19       6.030  -1.597  -4.684  1.00  0.70           H  
ATOM    286  N   SER A  20       6.526   1.601  -0.128  1.00  0.71           N  
ATOM    287  CA  SER A  20       6.722   1.054   1.219  1.00  0.71           C  
ATOM    288  C   SER A  20       8.071   0.338   1.427  1.00  0.71           C  
ATOM    289  O   SER A  20       8.527   0.168   2.554  1.00  0.71           O  
ATOM    290  CB  SER A  20       5.602   0.083   1.545  1.00  0.71           C  
ATOM    291  OG  SER A  20       5.704  -1.094   0.781  1.00  0.71           O  
ATOM    292  H   SER A  20       5.716   1.276  -0.655  1.00  0.71           H  
ATOM    293  HA  SER A  20       6.671   1.885   1.926  1.00  0.71           H  
ATOM    294 1HB  SER A  20       5.626  -0.166   2.601  1.00  0.71           H  
ATOM    295 2HB  SER A  20       4.651   0.564   1.351  1.00  0.71           H  
ATOM    296  HG  SER A  20       6.403  -1.606   1.197  1.00  0.71           H  
ATOM    297  N   ARG A  21       8.733  -0.087   0.350  1.00  0.72           N  
ATOM    298  CA  ARG A  21      10.023  -0.753   0.503  1.00  0.72           C  
ATOM    299  C   ARG A  21      11.214   0.194   0.345  1.00  0.72           C  
ATOM    300  O   ARG A  21      12.363  -0.256   0.326  1.00  0.72           O  
ATOM    301  CB  ARG A  21      10.165  -1.900  -0.474  1.00  0.72           C  
ATOM    302  CG  ARG A  21       9.192  -3.057  -0.250  1.00  0.72           C  
ATOM    303  CD  ARG A  21       9.388  -4.150  -1.244  1.00  0.72           C  
ATOM    304  NE  ARG A  21       8.443  -5.242  -1.045  1.00  0.72           N  
ATOM    305  CZ  ARG A  21       8.399  -6.366  -1.789  1.00  0.72           C  
ATOM    306  NH1 ARG A  21       9.248  -6.537  -2.779  1.00  0.72           N  
ATOM    307  NH2 ARG A  21       7.500  -7.298  -1.523  1.00  0.72           N  
ATOM    308  H   ARG A  21       8.339   0.038  -0.584  1.00  0.72           H  
ATOM    309  HA  ARG A  21      10.067  -1.175   1.505  1.00  0.72           H  
ATOM    310 1HB  ARG A  21      10.019  -1.529  -1.486  1.00  0.72           H  
ATOM    311 2HB  ARG A  21      11.176  -2.301  -0.417  1.00  0.72           H  
ATOM    312 1HG  ARG A  21       9.348  -3.469   0.746  1.00  0.72           H  
ATOM    313 2HG  ARG A  21       8.169  -2.689  -0.331  1.00  0.72           H  
ATOM    314 1HD  ARG A  21       9.251  -3.758  -2.251  1.00  0.72           H  
ATOM    315 2HD  ARG A  21      10.396  -4.551  -1.147  1.00  0.72           H  
ATOM    316  HE  ARG A  21       7.772  -5.152  -0.292  1.00  0.72           H  
ATOM    317 1HH1 ARG A  21       9.936  -5.826  -2.983  1.00  0.72           H  
ATOM    318 2HH1 ARG A  21       9.212  -7.379  -3.335  1.00  0.72           H  
ATOM    319 1HH2 ARG A  21       6.847  -7.167  -0.762  1.00  0.72           H  
ATOM    320 2HH2 ARG A  21       7.466  -8.139  -2.079  1.00  0.72           H  
ATOM    321  N   VAL A  22      10.950   1.493   0.227  1.00  0.73           N  
ATOM    322  CA  VAL A  22      12.012   2.470   0.050  1.00  0.73           C  
ATOM    323  C   VAL A  22      12.160   3.373   1.257  1.00  0.73           C  
ATOM    324  O   VAL A  22      11.182   3.880   1.813  1.00  0.73           O  
ATOM    325  CB  VAL A  22      11.762   3.308  -1.215  1.00  0.73           C  
ATOM    326  CG1 VAL A  22      12.831   4.400  -1.395  1.00  0.73           C  
ATOM    327  CG2 VAL A  22      11.770   2.365  -2.412  1.00  0.73           C  
ATOM    328  H   VAL A  22       9.987   1.828   0.251  1.00  0.73           H  
ATOM    329  HA  VAL A  22      12.951   1.936  -0.086  1.00  0.73           H  
ATOM    330  HB  VAL A  22      10.788   3.797  -1.135  1.00  0.73           H  
ATOM    331 1HG1 VAL A  22      12.622   4.968  -2.300  1.00  0.73           H  
ATOM    332 2HG1 VAL A  22      12.813   5.069  -0.551  1.00  0.73           H  
ATOM    333 3HG1 VAL A  22      13.815   3.940  -1.474  1.00  0.73           H  
ATOM    334 1HG2 VAL A  22      11.573   2.929  -3.321  1.00  0.73           H  
ATOM    335 2HG2 VAL A  22      12.743   1.883  -2.483  1.00  0.73           H  
ATOM    336 3HG2 VAL A  22      11.003   1.604  -2.285  1.00  0.73           H  
ATOM    337  N   THR A  23      13.405   3.568   1.654  1.00  0.74           N  
ATOM    338  CA  THR A  23      13.729   4.415   2.780  1.00  0.74           C  
ATOM    339  C   THR A  23      13.084   5.767   2.555  1.00  0.74           C  
ATOM    340  O   THR A  23      13.225   6.350   1.474  1.00  0.74           O  
ATOM    341  CB  THR A  23      15.246   4.558   2.900  1.00  0.74           C  
ATOM    342  OG1 THR A  23      15.862   3.253   3.024  1.00  0.74           O  
ATOM    343  CG2 THR A  23      15.582   5.377   4.048  1.00  0.74           C  
ATOM    344  H   THR A  23      14.152   3.104   1.155  1.00  0.74           H  
ATOM    345  HA  THR A  23      13.315   4.004   3.691  1.00  0.74           H  
ATOM    346  HB  THR A  23      15.636   5.043   2.005  1.00  0.74           H  
ATOM    347  HG1 THR A  23      15.291   2.627   3.516  1.00  0.74           H  
ATOM    348 1HG2 THR A  23      16.650   5.463   4.078  1.00  0.74           H  
ATOM    349 2HG2 THR A  23      15.149   6.350   3.941  1.00  0.74           H  
ATOM    350 3HG2 THR A  23      15.210   4.911   4.960  1.00  0.74           H  
ATOM    351  N   GLY A  24      12.390   6.274   3.574  1.00  0.74           N  
ATOM    352  CA  GLY A  24      11.686   7.538   3.454  1.00  0.74           C  
ATOM    353  C   GLY A  24      12.582   8.674   2.990  1.00  0.74           C  
ATOM    354  O   GLY A  24      12.153   9.490   2.188  1.00  0.74           O  
ATOM    355  H   GLY A  24      12.322   5.747   4.443  1.00  0.74           H  
ATOM    356 1HA  GLY A  24      10.855   7.419   2.760  1.00  0.74           H  
ATOM    357 2HA  GLY A  24      11.252   7.791   4.422  1.00  0.74           H  
ATOM    358  N   TYR A  25      13.840   8.713   3.427  1.00  0.74           N  
ATOM    359  CA  TYR A  25      14.752   9.780   3.008  1.00  0.74           C  
ATOM    360  C   TYR A  25      14.906   9.781   1.502  1.00  0.74           C  
ATOM    361  O   TYR A  25      14.680  10.801   0.853  1.00  0.74           O  
ATOM    362  CB  TYR A  25      16.090   9.597   3.723  1.00  0.74           C  
ATOM    363  CG  TYR A  25      17.176  10.584   3.516  1.00  0.74           C  
ATOM    364  CD1 TYR A  25      17.108  11.804   4.172  1.00  0.74           C  
ATOM    365  CD2 TYR A  25      18.277  10.263   2.752  1.00  0.74           C  
ATOM    366  CE1 TYR A  25      18.128  12.715   4.047  1.00  0.74           C  
ATOM    367  CE2 TYR A  25      19.306  11.172   2.629  1.00  0.74           C  
ATOM    368  CZ  TYR A  25      19.234  12.397   3.272  1.00  0.74           C  
ATOM    369  OH  TYR A  25      20.265  13.297   3.142  1.00  0.74           O  
ATOM    370  H   TYR A  25      14.147   8.036   4.127  1.00  0.74           H  
ATOM    371  HA  TYR A  25      14.326  10.741   3.295  1.00  0.74           H  
ATOM    372 1HB  TYR A  25      15.904   9.589   4.763  1.00  0.74           H  
ATOM    373 2HB  TYR A  25      16.484   8.617   3.461  1.00  0.74           H  
ATOM    374  HD1 TYR A  25      16.246  12.035   4.788  1.00  0.74           H  
ATOM    375  HD2 TYR A  25      18.335   9.291   2.250  1.00  0.74           H  
ATOM    376  HE1 TYR A  25      18.070  13.671   4.558  1.00  0.74           H  
ATOM    377  HE2 TYR A  25      20.179  10.923   2.025  1.00  0.74           H  
ATOM    378  HH  TYR A  25      20.059  14.102   3.632  1.00  0.74           H  
ATOM    379  N   ASP A  26      15.242   8.630   0.928  1.00  0.74           N  
ATOM    380  CA  ASP A  26      15.424   8.556  -0.512  1.00  0.74           C  
ATOM    381  C   ASP A  26      14.108   8.789  -1.249  1.00  0.74           C  
ATOM    382  O   ASP A  26      14.081   9.460  -2.283  1.00  0.74           O  
ATOM    383  CB  ASP A  26      16.012   7.203  -0.896  1.00  0.74           C  
ATOM    384  CG  ASP A  26      17.459   7.058  -0.472  1.00  0.74           C  
ATOM    385  OD1 ASP A  26      18.056   8.052  -0.131  1.00  0.74           O  
ATOM    386  OD2 ASP A  26      17.960   5.963  -0.497  1.00  0.74           O  
ATOM    387  H   ASP A  26      15.371   7.805   1.497  1.00  0.74           H  
ATOM    388  HA  ASP A  26      16.124   9.336  -0.809  1.00  0.74           H  
ATOM    389 1HB  ASP A  26      15.423   6.411  -0.423  1.00  0.74           H  
ATOM    390 2HB  ASP A  26      15.940   7.067  -1.972  1.00  0.74           H  
ATOM    391  N   GLY A  27      13.012   8.265  -0.695  1.00  0.74           N  
ATOM    392  CA  GLY A  27      11.690   8.414  -1.290  1.00  0.74           C  
ATOM    393  C   GLY A  27      11.333   9.890  -1.396  1.00  0.74           C  
ATOM    394  O   GLY A  27      11.029  10.405  -2.477  1.00  0.74           O  
ATOM    395  H   GLY A  27      13.101   7.725   0.166  1.00  0.74           H  
ATOM    396 1HA  GLY A  27      11.675   7.952  -2.276  1.00  0.74           H  
ATOM    397 2HA  GLY A  27      10.956   7.898  -0.669  1.00  0.74           H  
ATOM    398  N   LEU A  28      11.407  10.578  -0.270  1.00  0.75           N  
ATOM    399  CA  LEU A  28      11.083  11.982  -0.208  1.00  0.75           C  
ATOM    400  C   LEU A  28      11.970  12.813  -1.105  1.00  0.75           C  
ATOM    401  O   LEU A  28      11.470  13.670  -1.840  1.00  0.75           O  
ATOM    402  CB  LEU A  28      11.224  12.445   1.241  1.00  0.75           C  
ATOM    403  CG  LEU A  28      10.140  11.957   2.183  1.00  0.75           C  
ATOM    404  CD1 LEU A  28      10.504  12.302   3.602  1.00  0.75           C  
ATOM    405  CD2 LEU A  28       8.855  12.618   1.777  1.00  0.75           C  
ATOM    406  H   LEU A  28      11.690  10.106   0.582  1.00  0.75           H  
ATOM    407  HA  LEU A  28      10.049  12.110  -0.526  1.00  0.75           H  
ATOM    408 1HB  LEU A  28      12.177  12.064   1.619  1.00  0.75           H  
ATOM    409 2HB  LEU A  28      11.268  13.524   1.278  1.00  0.75           H  
ATOM    410  HG  LEU A  28      10.039  10.876   2.108  1.00  0.75           H  
ATOM    411 1HD1 LEU A  28       9.742  11.961   4.273  1.00  0.75           H  
ATOM    412 2HD1 LEU A  28      11.444  11.813   3.853  1.00  0.75           H  
ATOM    413 3HD1 LEU A  28      10.605  13.378   3.693  1.00  0.75           H  
ATOM    414 1HD2 LEU A  28       8.046  12.315   2.411  1.00  0.75           H  
ATOM    415 2HD2 LEU A  28       8.968  13.678   1.848  1.00  0.75           H  
ATOM    416 3HD2 LEU A  28       8.642  12.346   0.761  1.00  0.75           H  
ATOM    417  N   LEU A  29      13.269  12.526  -1.136  1.00  0.76           N  
ATOM    418  CA  LEU A  29      14.133  13.325  -1.982  1.00  0.76           C  
ATOM    419  C   LEU A  29      13.779  13.133  -3.464  1.00  0.76           C  
ATOM    420  O   LEU A  29      13.673  14.109  -4.214  1.00  0.76           O  
ATOM    421  CB  LEU A  29      15.591  12.956  -1.691  1.00  0.76           C  
ATOM    422  CG  LEU A  29      16.099  13.383  -0.280  1.00  0.76           C  
ATOM    423  CD1 LEU A  29      17.453  12.788  -0.041  1.00  0.76           C  
ATOM    424  CD2 LEU A  29      16.139  14.887  -0.173  1.00  0.76           C  
ATOM    425  H   LEU A  29      13.668  11.800  -0.537  1.00  0.76           H  
ATOM    426  HA  LEU A  29      13.985  14.373  -1.724  1.00  0.76           H  
ATOM    427 1HB  LEU A  29      15.689  11.869  -1.762  1.00  0.76           H  
ATOM    428 2HB  LEU A  29      16.229  13.415  -2.442  1.00  0.76           H  
ATOM    429  HG  LEU A  29      15.423  13.013   0.478  1.00  0.76           H  
ATOM    430 1HD1 LEU A  29      17.790  13.080   0.942  1.00  0.76           H  
ATOM    431 2HD1 LEU A  29      17.386  11.697  -0.097  1.00  0.76           H  
ATOM    432 3HD1 LEU A  29      18.155  13.149  -0.789  1.00  0.76           H  
ATOM    433 1HD2 LEU A  29      16.487  15.165   0.823  1.00  0.76           H  
ATOM    434 2HD2 LEU A  29      16.816  15.291  -0.922  1.00  0.76           H  
ATOM    435 3HD2 LEU A  29      15.136  15.271  -0.338  1.00  0.76           H  
ATOM    436  N   LYS A  30      13.491  11.889  -3.876  1.00  0.78           N  
ATOM    437  CA  LYS A  30      13.115  11.599  -5.265  1.00  0.78           C  
ATOM    438  C   LYS A  30      11.797  12.265  -5.655  1.00  0.78           C  
ATOM    439  O   LYS A  30      11.586  12.625  -6.815  1.00  0.78           O  
ATOM    440  CB  LYS A  30      13.050  10.091  -5.515  1.00  0.78           C  
ATOM    441  CG  LYS A  30      14.416   9.403  -5.542  1.00  0.78           C  
ATOM    442  CD  LYS A  30      14.293   7.905  -5.772  1.00  0.78           C  
ATOM    443  CE  LYS A  30      15.664   7.243  -5.804  1.00  0.78           C  
ATOM    444  NZ  LYS A  30      15.571   5.774  -6.034  1.00  0.78           N  
ATOM    445  H   LYS A  30      13.569  11.106  -3.223  1.00  0.78           H  
ATOM    446  HA  LYS A  30      13.889  12.008  -5.913  1.00  0.78           H  
ATOM    447 1HB  LYS A  30      12.459   9.626  -4.720  1.00  0.78           H  
ATOM    448 2HB  LYS A  30      12.543   9.897  -6.458  1.00  0.78           H  
ATOM    449 1HG  LYS A  30      15.016   9.833  -6.343  1.00  0.78           H  
ATOM    450 2HG  LYS A  30      14.931   9.579  -4.602  1.00  0.78           H  
ATOM    451 1HD  LYS A  30      13.707   7.468  -4.960  1.00  0.78           H  
ATOM    452 2HD  LYS A  30      13.780   7.717  -6.713  1.00  0.78           H  
ATOM    453 1HE  LYS A  30      16.256   7.689  -6.601  1.00  0.78           H  
ATOM    454 2HE  LYS A  30      16.165   7.420  -4.850  1.00  0.78           H  
ATOM    455 1HZ  LYS A  30      16.499   5.374  -6.047  1.00  0.78           H  
ATOM    456 2HZ  LYS A  30      15.033   5.351  -5.292  1.00  0.78           H  
ATOM    457 3HZ  LYS A  30      15.118   5.599  -6.920  1.00  0.78           H  
ATOM    458  N   GLN A  31      10.926  12.461  -4.669  1.00  0.82           N  
ATOM    459  CA  GLN A  31       9.628  13.091  -4.858  1.00  0.82           C  
ATOM    460  C   GLN A  31       9.661  14.621  -4.737  1.00  0.82           C  
ATOM    461  O   GLN A  31       8.613  15.265  -4.829  1.00  0.82           O  
ATOM    462  CB  GLN A  31       8.625  12.538  -3.852  1.00  0.82           C  
ATOM    463  CG  GLN A  31       8.249  11.055  -4.008  1.00  0.82           C  
ATOM    464  CD  GLN A  31       7.435  10.770  -5.256  1.00  0.82           C  
ATOM    465  OE1 GLN A  31       6.424  11.440  -5.520  1.00  0.82           O  
ATOM    466  NE2 GLN A  31       7.854   9.775  -6.033  1.00  0.82           N  
ATOM    467  H   GLN A  31      11.156  12.101  -3.741  1.00  0.82           H  
ATOM    468  HA  GLN A  31       9.280  12.846  -5.859  1.00  0.82           H  
ATOM    469 1HB  GLN A  31       9.030  12.663  -2.846  1.00  0.82           H  
ATOM    470 2HB  GLN A  31       7.719  13.125  -3.908  1.00  0.82           H  
ATOM    471 1HG  GLN A  31       9.162  10.476  -4.080  1.00  0.82           H  
ATOM    472 2HG  GLN A  31       7.682  10.732  -3.143  1.00  0.82           H  
ATOM    473 1HE2 GLN A  31       7.352   9.545  -6.866  1.00  0.82           H  
ATOM    474 2HE2 GLN A  31       8.672   9.258  -5.783  1.00  0.82           H  
ATOM    475  N   GLY A  32      10.842  15.213  -4.528  1.00  0.87           N  
ATOM    476  CA  GLY A  32      10.945  16.666  -4.424  1.00  0.87           C  
ATOM    477  C   GLY A  32      10.787  17.253  -3.016  1.00  0.87           C  
ATOM    478  O   GLY A  32      10.621  18.467  -2.874  1.00  0.87           O  
ATOM    479  H   GLY A  32      11.698  14.660  -4.452  1.00  0.87           H  
ATOM    480 1HA  GLY A  32      11.916  16.964  -4.819  1.00  0.87           H  
ATOM    481 2HA  GLY A  32      10.201  17.114  -5.079  1.00  0.87           H  
ATOM    482  N   VAL A  33      10.829  16.416  -1.982  1.00  0.94           N  
ATOM    483  CA  VAL A  33      10.706  16.905  -0.616  1.00  0.94           C  
ATOM    484  C   VAL A  33      12.074  16.861   0.059  1.00  0.94           C  
ATOM    485  O   VAL A  33      12.663  15.797   0.233  1.00  0.94           O  
ATOM    486  CB  VAL A  33       9.704  16.048   0.175  1.00  0.94           C  
ATOM    487  CG1 VAL A  33       9.608  16.562   1.619  1.00  0.94           C  
ATOM    488  CG2 VAL A  33       8.333  16.064  -0.520  1.00  0.94           C  
ATOM    489  H   VAL A  33      10.973  15.420  -2.133  1.00  0.94           H  
ATOM    490  HA  VAL A  33      10.352  17.935  -0.634  1.00  0.94           H  
ATOM    491  HB  VAL A  33      10.058  15.039   0.201  1.00  0.94           H  
ATOM    492 1HG1 VAL A  33       8.914  15.956   2.178  1.00  0.94           H  
ATOM    493 2HG1 VAL A  33      10.593  16.519   2.091  1.00  0.94           H  
ATOM    494 3HG1 VAL A  33       9.254  17.592   1.613  1.00  0.94           H  
ATOM    495 1HG2 VAL A  33       7.631  15.438   0.037  1.00  0.94           H  
ATOM    496 2HG2 VAL A  33       7.957  17.084  -0.560  1.00  0.94           H  
ATOM    497 3HG2 VAL A  33       8.434  15.674  -1.538  1.00  0.94           H  
ATOM    498  N   THR A  34      12.588  18.020   0.449  1.00  1.03           N  
ATOM    499  CA  THR A  34      13.927  18.051   1.017  1.00  1.03           C  
ATOM    500  C   THR A  34      13.958  17.677   2.484  1.00  1.03           C  
ATOM    501  O   THR A  34      13.230  18.242   3.297  1.00  1.03           O  
ATOM    502  CB  THR A  34      14.574  19.437   0.846  1.00  1.03           C  
ATOM    503  OG1 THR A  34      14.684  19.743  -0.550  1.00  1.03           O  
ATOM    504  CG2 THR A  34      15.961  19.459   1.480  1.00  1.03           C  
ATOM    505  H   THR A  34      12.065  18.873   0.315  1.00  1.03           H  
ATOM    506  HA  THR A  34      14.539  17.333   0.480  1.00  1.03           H  
ATOM    507  HB  THR A  34      13.951  20.191   1.326  1.00  1.03           H  
ATOM    508  HG1 THR A  34      15.188  19.054  -0.991  1.00  1.03           H  
ATOM    509 1HG2 THR A  34      16.404  20.444   1.347  1.00  1.03           H  
ATOM    510 2HG2 THR A  34      15.885  19.241   2.545  1.00  1.03           H  
ATOM    511 3HG2 THR A  34      16.592  18.709   1.003  1.00  1.03           H  
ATOM    512  N   VAL A  35      14.827  16.732   2.809  1.00  1.15           N  
ATOM    513  CA  VAL A  35      15.048  16.308   4.177  1.00  1.15           C  
ATOM    514  C   VAL A  35      16.554  16.446   4.428  1.00  1.15           C  
ATOM    515  O   VAL A  35      17.337  16.017   3.582  1.00  1.15           O  
ATOM    516  CB  VAL A  35      14.613  14.841   4.382  1.00  1.15           C  
ATOM    517  CG1 VAL A  35      14.854  14.383   5.820  1.00  1.15           C  
ATOM    518  CG2 VAL A  35      13.168  14.681   4.005  1.00  1.15           C  
ATOM    519  H   VAL A  35      15.359  16.300   2.069  1.00  1.15           H  
ATOM    520  HA  VAL A  35      14.462  16.946   4.828  1.00  1.15           H  
ATOM    521  HB  VAL A  35      15.219  14.206   3.736  1.00  1.15           H  
ATOM    522 1HG1 VAL A  35      14.563  13.348   5.923  1.00  1.15           H  
ATOM    523 2HG1 VAL A  35      15.901  14.481   6.067  1.00  1.15           H  
ATOM    524 3HG1 VAL A  35      14.262  14.987   6.503  1.00  1.15           H  
ATOM    525 1HG2 VAL A  35      12.909  13.644   4.135  1.00  1.15           H  
ATOM    526 2HG2 VAL A  35      12.544  15.306   4.647  1.00  1.15           H  
ATOM    527 3HG2 VAL A  35      13.016  14.967   2.960  1.00  1.15           H  
ATOM    528  N   PRO A  36      16.997  17.084   5.516  1.00  1.26           N  
ATOM    529  CA  PRO A  36      18.393  17.244   5.876  1.00  1.26           C  
ATOM    530  C   PRO A  36      18.958  15.905   6.292  1.00  1.26           C  
ATOM    531  O   PRO A  36      18.201  15.014   6.635  1.00  1.26           O  
ATOM    532  CB  PRO A  36      18.336  18.245   7.036  1.00  1.26           C  
ATOM    533  CG  PRO A  36      16.954  18.060   7.638  1.00  1.26           C  
ATOM    534  CD  PRO A  36      16.053  17.724   6.465  1.00  1.26           C  
ATOM    535  HA  PRO A  36      18.948  17.653   5.019  1.00  1.26           H  
ATOM    536 1HB  PRO A  36      19.133  18.014   7.761  1.00  1.26           H  
ATOM    537 2HB  PRO A  36      18.517  19.264   6.669  1.00  1.26           H  
ATOM    538 1HG  PRO A  36      16.978  17.254   8.390  1.00  1.26           H  
ATOM    539 2HG  PRO A  36      16.645  18.974   8.168  1.00  1.26           H  
ATOM    540 1HD  PRO A  36      15.302  17.028   6.831  1.00  1.26           H  
ATOM    541 2HD  PRO A  36      15.610  18.635   6.025  1.00  1.26           H  
ATOM    542  N   GLY A  37      20.273  15.753   6.251  1.00  1.33           N  
ATOM    543  CA  GLY A  37      20.921  14.527   6.711  1.00  1.33           C  
ATOM    544  C   GLY A  37      22.406  14.608   6.418  1.00  1.33           C  
ATOM    545  O   GLY A  37      22.810  15.277   5.469  1.00  1.33           O  
ATOM    546  H   GLY A  37      20.850  16.515   5.925  1.00  1.33           H  
ATOM    547 1HA  GLY A  37      20.757  14.389   7.769  1.00  1.33           H  
ATOM    548 2HA  GLY A  37      20.488  13.666   6.201  1.00  1.33           H  
ATOM    549  N   GLY A  38      23.224  13.939   7.236  1.00  1.35           N  
ATOM    550  CA  GLY A  38      24.671  13.984   7.030  1.00  1.35           C  
ATOM    551  C   GLY A  38      25.324  12.648   6.696  1.00  1.35           C  
ATOM    552  O   GLY A  38      26.547  12.578   6.582  1.00  1.35           O  
ATOM    553  H   GLY A  38      22.846  13.401   8.003  1.00  1.35           H  
ATOM    554 1HA  GLY A  38      24.897  14.696   6.236  1.00  1.35           H  
ATOM    555 2HA  GLY A  38      25.135  14.383   7.931  1.00  1.35           H  
ATOM    556  N   CYS A  39      24.541  11.580   6.572  1.00  1.30           N  
ATOM    557  CA  CYS A  39      25.148  10.286   6.293  1.00  1.30           C  
ATOM    558  C   CYS A  39      24.339   9.444   5.312  1.00  1.30           C  
ATOM    559  O   CYS A  39      24.878   8.924   4.337  1.00  1.30           O  
ATOM    560  CB  CYS A  39      25.333   9.496   7.595  1.00  1.30           C  
ATOM    561  SG  CYS A  39      23.751   9.025   8.462  1.00  1.30           S  
ATOM    562  H   CYS A  39      23.539  11.665   6.661  1.00  1.30           H  
ATOM    563  HA  CYS A  39      26.133  10.458   5.855  1.00  1.30           H  
ATOM    564 1HB  CYS A  39      25.885   8.577   7.385  1.00  1.30           H  
ATOM    565 2HB  CYS A  39      25.935  10.081   8.289  1.00  1.30           H  
ATOM    566  N   GLY A  40      23.039   9.304   5.566  1.00  1.22           N  
ATOM    567  CA  GLY A  40      22.190   8.430   4.758  1.00  1.22           C  
ATOM    568  C   GLY A  40      22.318   6.947   5.175  1.00  1.22           C  
ATOM    569  O   GLY A  40      21.642   6.084   4.622  1.00  1.22           O  
ATOM    570  H   GLY A  40      22.634   9.776   6.361  1.00  1.22           H  
ATOM    571 1HA  GLY A  40      21.155   8.749   4.835  1.00  1.22           H  
ATOM    572 2HA  GLY A  40      22.468   8.533   3.711  1.00  1.22           H  
ATOM    573  N   ASP A  41      23.179   6.672   6.166  1.00  1.12           N  
ATOM    574  CA  ASP A  41      23.478   5.318   6.645  1.00  1.12           C  
ATOM    575  C   ASP A  41      22.690   4.819   7.861  1.00  1.12           C  
ATOM    576  O   ASP A  41      22.901   3.692   8.303  1.00  1.12           O  
ATOM    577  CB  ASP A  41      24.968   5.218   6.999  1.00  1.12           C  
ATOM    578  CG  ASP A  41      25.899   5.351   5.788  1.00  1.12           C  
ATOM    579  OD1 ASP A  41      25.577   4.820   4.751  1.00  1.12           O  
ATOM    580  OD2 ASP A  41      26.932   5.964   5.921  1.00  1.12           O  
ATOM    581  H   ASP A  41      23.677   7.446   6.576  1.00  1.12           H  
ATOM    582  HA  ASP A  41      23.277   4.632   5.822  1.00  1.12           H  
ATOM    583 1HB  ASP A  41      25.221   5.998   7.722  1.00  1.12           H  
ATOM    584 2HB  ASP A  41      25.159   4.260   7.481  1.00  1.12           H  
ATOM    585  N   GLY A  42      21.810   5.634   8.431  1.00  1.04           N  
ATOM    586  CA  GLY A  42      21.066   5.195   9.615  1.00  1.04           C  
ATOM    587  C   GLY A  42      21.848   5.330  10.940  1.00  1.04           C  
ATOM    588  O   GLY A  42      21.470   4.737  11.967  1.00  1.04           O  
ATOM    589  H   GLY A  42      21.643   6.550   8.039  1.00  1.04           H  
ATOM    590 1HA  GLY A  42      20.142   5.765   9.669  1.00  1.04           H  
ATOM    591 2HA  GLY A  42      20.777   4.153   9.480  1.00  1.04           H  
ATOM    592  N   THR A  43      22.959   6.080  10.913  1.00  0.97           N  
ATOM    593  CA  THR A  43      23.804   6.253  12.100  1.00  0.97           C  
ATOM    594  C   THR A  43      23.800   7.696  12.624  1.00  0.97           C  
ATOM    595  O   THR A  43      24.168   7.956  13.769  1.00  0.97           O  
ATOM    596  CB  THR A  43      25.261   5.877  11.775  1.00  0.97           C  
ATOM    597  OG1 THR A  43      25.773   6.782  10.790  1.00  0.97           O  
ATOM    598  CG2 THR A  43      25.328   4.465  11.204  1.00  0.97           C  
ATOM    599  H   THR A  43      23.221   6.523  10.047  1.00  0.97           H  
ATOM    600  HA  THR A  43      23.435   5.605  12.895  1.00  0.97           H  
ATOM    601  HB  THR A  43      25.865   5.943  12.680  1.00  0.97           H  
ATOM    602  HG1 THR A  43      25.529   7.683  11.040  1.00  0.97           H  
ATOM    603 1HG2 THR A  43      26.362   4.217  10.971  1.00  0.97           H  
ATOM    604 2HG2 THR A  43      24.948   3.758  11.930  1.00  0.97           H  
ATOM    605 3HG2 THR A  43      24.730   4.407  10.297  1.00  0.97           H  
ATOM    606  N   CYS A  44      23.426   8.630  11.766  1.00  0.93           N  
ATOM    607  CA  CYS A  44      23.378  10.052  12.089  1.00  0.93           C  
ATOM    608  C   CYS A  44      21.951  10.425  12.407  1.00  0.93           C  
ATOM    609  O   CYS A  44      21.050   9.652  12.125  1.00  0.93           O  
ATOM    610  CB  CYS A  44      23.917  10.908  10.934  1.00  0.93           C  
ATOM    611  SG  CYS A  44      22.966  10.768   9.365  1.00  0.93           S  
ATOM    612  H   CYS A  44      23.142   8.341  10.845  1.00  0.93           H  
ATOM    613  HA  CYS A  44      23.991  10.237  12.971  1.00  0.93           H  
ATOM    614 1HB  CYS A  44      23.922  11.955  11.230  1.00  0.93           H  
ATOM    615 2HB  CYS A  44      24.950  10.630  10.730  1.00  0.93           H  
ATOM    616  N   VAL A  45      21.741  11.609  12.971  1.00  0.91           N  
ATOM    617  CA  VAL A  45      20.390  12.079  13.258  1.00  0.91           C  
ATOM    618  C   VAL A  45      20.010  13.323  12.489  1.00  0.91           C  
ATOM    619  O   VAL A  45      18.979  13.941  12.751  1.00  0.91           O  
ATOM    620  CB  VAL A  45      20.219  12.342  14.743  1.00  0.91           C  
ATOM    621  CG1 VAL A  45      20.344  11.094  15.469  1.00  0.91           C  
ATOM    622  CG2 VAL A  45      21.259  13.325  15.209  1.00  0.91           C  
ATOM    623  H   VAL A  45      22.529  12.191  13.213  1.00  0.91           H  
ATOM    624  HA  VAL A  45      19.695  11.291  12.985  1.00  0.91           H  
ATOM    625  HB  VAL A  45      19.229  12.737  14.917  1.00  0.91           H  
ATOM    626 1HG1 VAL A  45      20.205  11.301  16.512  1.00  0.91           H  
ATOM    627 2HG1 VAL A  45      19.584  10.388  15.127  1.00  0.91           H  
ATOM    628 3HG1 VAL A  45      21.333  10.671  15.308  1.00  0.91           H  
ATOM    629 1HG2 VAL A  45      21.132  13.517  16.271  1.00  0.91           H  
ATOM    630 2HG2 VAL A  45      22.251  12.913  15.031  1.00  0.91           H  
ATOM    631 3HG2 VAL A  45      21.151  14.256  14.659  1.00  0.91           H  
ATOM    632  N   GLY A  46      20.821  13.679  11.506  1.00  0.88           N  
ATOM    633  CA  GLY A  46      20.554  14.866  10.700  1.00  0.88           C  
ATOM    634  C   GLY A  46      19.186  14.797  10.020  1.00  0.88           C  
ATOM    635  O   GLY A  46      18.556  15.821   9.779  1.00  0.88           O  
ATOM    636  H   GLY A  46      21.638  13.116  11.326  1.00  0.88           H  
ATOM    637 1HA  GLY A  46      20.601  15.747  11.333  1.00  0.88           H  
ATOM    638 2HA  GLY A  46      21.335  14.978   9.952  1.00  0.88           H  
ATOM    639  N   CYS A  47      18.763  13.572   9.706  1.00  0.84           N  
ATOM    640  CA  CYS A  47      17.499  13.271   9.042  1.00  0.84           C  
ATOM    641  C   CYS A  47      16.453  12.713  10.007  1.00  0.84           C  
ATOM    642  O   CYS A  47      15.508  12.029   9.593  1.00  0.84           O  
ATOM    643  CB  CYS A  47      17.752  12.277   7.909  1.00  0.84           C  
ATOM    644  SG  CYS A  47      18.536  10.764   8.465  1.00  0.84           S  
ATOM    645  H   CYS A  47      19.366  12.804   9.954  1.00  0.84           H  
ATOM    646  HA  CYS A  47      17.109  14.194   8.615  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      16.822  12.027   7.423  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      18.395  12.724   7.163  1.00  0.84           H  
ATOM    649  N   ALA A  48      16.619  12.954  11.307  1.00  0.80           N  
ATOM    650  CA  ALA A  48      15.600  12.499  12.242  1.00  0.80           C  
ATOM    651  C   ALA A  48      14.303  13.255  12.004  1.00  0.80           C  
ATOM    652  O   ALA A  48      14.331  14.446  11.701  1.00  0.80           O  
ATOM    653  CB  ALA A  48      16.039  12.671  13.674  1.00  0.80           C  
ATOM    654  H   ALA A  48      17.429  13.473  11.652  1.00  0.80           H  
ATOM    655  HA  ALA A  48      15.417  11.455  12.058  1.00  0.80           H  
ATOM    656 1HB  ALA A  48      15.248  12.297  14.325  1.00  0.80           H  
ATOM    657 2HB  ALA A  48      16.958  12.106  13.847  1.00  0.80           H  
ATOM    658 3HB  ALA A  48      16.216  13.719  13.869  1.00  0.80           H  
ATOM    659  N   GLY A  49      13.177  12.569  12.174  1.00  0.75           N  
ATOM    660  CA  GLY A  49      11.844  13.172  12.054  1.00  0.75           C  
ATOM    661  C   GLY A  49      10.968  12.730  13.225  1.00  0.75           C  
ATOM    662  O   GLY A  49      11.419  11.971  14.090  1.00  0.75           O  
ATOM    663  H   GLY A  49      13.258  11.589  12.421  1.00  0.75           H  
ATOM    664 1HA  GLY A  49      11.910  14.256  12.000  1.00  0.75           H  
ATOM    665 2HA  GLY A  49      11.386  12.850  11.120  1.00  0.75           H  
ATOM    666  N   HIS A  50       9.703  13.145  13.244  1.00  0.72           N  
ATOM    667  CA  HIS A  50       8.830  12.677  14.319  1.00  0.72           C  
ATOM    668  C   HIS A  50       7.521  12.178  13.735  1.00  0.72           C  
ATOM    669  O   HIS A  50       6.903  12.825  12.889  1.00  0.72           O  
ATOM    670  CB  HIS A  50       8.593  13.748  15.395  1.00  0.72           C  
ATOM    671  CG  HIS A  50       7.823  13.239  16.524  1.00  0.72           C  
ATOM    672  ND1 HIS A  50       6.457  13.287  16.575  1.00  0.72           N  
ATOM    673  CD2 HIS A  50       8.225  12.614  17.643  1.00  0.72           C  
ATOM    674  CE1 HIS A  50       6.045  12.702  17.681  1.00  0.72           C  
ATOM    675  NE2 HIS A  50       7.105  12.285  18.342  1.00  0.72           N  
ATOM    676  H   HIS A  50       9.390  13.804  12.531  1.00  0.72           H  
ATOM    677  HA  HIS A  50       9.294  11.831  14.816  1.00  0.72           H  
ATOM    678 1HB  HIS A  50       9.552  14.108  15.770  1.00  0.72           H  
ATOM    679 2HB  HIS A  50       8.056  14.591  14.967  1.00  0.72           H  
ATOM    680  HD2 HIS A  50       9.250  12.385  17.927  1.00  0.72           H  
ATOM    681  HE1 HIS A  50       5.008  12.573  17.983  1.00  0.72           H  
ATOM    682  HE2 HIS A  50       7.125  11.772  19.222  1.00  0.72           H  
ATOM    683  N   LEU A  51       7.087  11.016  14.190  1.00  0.69           N  
ATOM    684  CA  LEU A  51       5.895  10.403  13.642  1.00  0.69           C  
ATOM    685  C   LEU A  51       4.657  10.878  14.364  1.00  0.69           C  
ATOM    686  O   LEU A  51       4.495  10.662  15.568  1.00  0.69           O  
ATOM    687  CB  LEU A  51       6.049   8.893  13.723  1.00  0.69           C  
ATOM    688  CG  LEU A  51       4.950   8.001  13.106  1.00  0.69           C  
ATOM    689  CD1 LEU A  51       4.816   8.257  11.592  1.00  0.69           C  
ATOM    690  CD2 LEU A  51       5.376   6.567  13.312  1.00  0.69           C  
ATOM    691  H   LEU A  51       7.616  10.537  14.916  1.00  0.69           H  
ATOM    692  HA  LEU A  51       5.805  10.689  12.595  1.00  0.69           H  
ATOM    693 1HB  LEU A  51       6.964   8.633  13.322  1.00  0.69           H  
ATOM    694 2HB  LEU A  51       6.093   8.637  14.783  1.00  0.69           H  
ATOM    695  HG  LEU A  51       3.984   8.195  13.582  1.00  0.69           H  
ATOM    696 1HD1 LEU A  51       4.055   7.590  11.188  1.00  0.69           H  
ATOM    697 2HD1 LEU A  51       4.520   9.289  11.421  1.00  0.69           H  
ATOM    698 3HD1 LEU A  51       5.746   8.064  11.090  1.00  0.69           H  
ATOM    699 1HD2 LEU A  51       4.644   5.899  12.881  1.00  0.69           H  
ATOM    700 2HD2 LEU A  51       6.328   6.419  12.823  1.00  0.69           H  
ATOM    701 3HD2 LEU A  51       5.475   6.362  14.375  1.00  0.69           H  
ATOM    702  N   LEU A  52       3.788  11.539  13.614  1.00  0.68           N  
ATOM    703  CA  LEU A  52       2.582  12.120  14.163  1.00  0.68           C  
ATOM    704  C   LEU A  52       1.429  11.133  14.000  1.00  0.68           C  
ATOM    705  O   LEU A  52       0.570  11.018  14.875  1.00  0.68           O  
ATOM    706  CB  LEU A  52       2.307  13.436  13.432  1.00  0.68           C  
ATOM    707  CG  LEU A  52       3.444  14.480  13.547  1.00  0.68           C  
ATOM    708  CD1 LEU A  52       3.118  15.712  12.700  1.00  0.68           C  
ATOM    709  CD2 LEU A  52       3.636  14.839  15.000  1.00  0.68           C  
ATOM    710  H   LEU A  52       3.977  11.658  12.621  1.00  0.68           H  
ATOM    711  HA  LEU A  52       2.735  12.318  15.223  1.00  0.68           H  
ATOM    712 1HB  LEU A  52       2.153  13.220  12.379  1.00  0.68           H  
ATOM    713 2HB  LEU A  52       1.396  13.877  13.833  1.00  0.68           H  
ATOM    714  HG  LEU A  52       4.374  14.046  13.161  1.00  0.68           H  
ATOM    715 1HD1 LEU A  52       3.926  16.431  12.781  1.00  0.68           H  
ATOM    716 2HD1 LEU A  52       3.006  15.428  11.671  1.00  0.68           H  
ATOM    717 3HD1 LEU A  52       2.195  16.165  13.054  1.00  0.68           H  
ATOM    718 1HD2 LEU A  52       4.454  15.560  15.091  1.00  0.68           H  
ATOM    719 2HD2 LEU A  52       2.720  15.275  15.396  1.00  0.68           H  
ATOM    720 3HD2 LEU A  52       3.884  13.939  15.564  1.00  0.68           H  
ATOM    721  N   GLU A  53       1.441  10.407  12.875  1.00  0.67           N  
ATOM    722  CA  GLU A  53       0.418   9.395  12.559  1.00  0.67           C  
ATOM    723  C   GLU A  53       0.950   8.352  11.561  1.00  0.67           C  
ATOM    724  O   GLU A  53       1.813   8.646  10.731  1.00  0.67           O  
ATOM    725  CB  GLU A  53      -0.881  10.058  12.054  1.00  0.67           C  
ATOM    726  CG  GLU A  53      -2.075   9.101  11.720  1.00  0.67           C  
ATOM    727  CD  GLU A  53      -2.577   8.245  12.887  1.00  0.67           C  
ATOM    728  OE1 GLU A  53      -1.944   7.246  13.173  1.00  0.67           O  
ATOM    729  OE2 GLU A  53      -3.592   8.575  13.461  1.00  0.67           O  
ATOM    730  H   GLU A  53       2.186  10.594  12.207  1.00  0.67           H  
ATOM    731  HA  GLU A  53       0.174   8.865  13.481  1.00  0.67           H  
ATOM    732 1HB  GLU A  53      -1.234  10.771  12.798  1.00  0.67           H  
ATOM    733 2HB  GLU A  53      -0.663  10.622  11.148  1.00  0.67           H  
ATOM    734 1HG  GLU A  53      -2.904   9.725  11.390  1.00  0.67           H  
ATOM    735 2HG  GLU A  53      -1.809   8.463  10.881  1.00  0.67           H  
ATOM    736  N   GLY A  54       0.390   7.143  11.627  1.00  0.67           N  
ATOM    737  CA  GLY A  54       0.761   6.038  10.738  1.00  0.67           C  
ATOM    738  C   GLY A  54       1.833   5.169  11.377  1.00  0.67           C  
ATOM    739  O   GLY A  54       2.293   5.465  12.479  1.00  0.67           O  
ATOM    740  H   GLY A  54      -0.355   7.001  12.313  1.00  0.67           H  
ATOM    741 1HA  GLY A  54      -0.118   5.435  10.513  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       1.126   6.427   9.795  1.00  0.67           H  
ATOM    743  N   GLU A  55       2.209   4.077  10.712  1.00  0.68           N  
ATOM    744  CA  GLU A  55       3.219   3.182  11.263  1.00  0.68           C  
ATOM    745  C   GLU A  55       4.374   2.961  10.298  1.00  0.68           C  
ATOM    746  O   GLU A  55       4.187   2.877   9.075  1.00  0.68           O  
ATOM    747  CB  GLU A  55       2.595   1.842  11.643  1.00  0.68           C  
ATOM    748  CG  GLU A  55       1.539   1.934  12.764  1.00  0.68           C  
ATOM    749  CD  GLU A  55       0.937   0.596  13.166  1.00  0.68           C  
ATOM    750  OE1 GLU A  55       1.299  -0.403  12.594  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       0.113   0.586  14.051  1.00  0.68           O  
ATOM    752  H   GLU A  55       1.785   3.869   9.812  1.00  0.68           H  
ATOM    753  HA  GLU A  55       3.629   3.634  12.165  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       2.118   1.404  10.763  1.00  0.68           H  
ATOM    755 2HB  GLU A  55       3.377   1.155  11.966  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       2.000   2.391  13.639  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       0.737   2.591  12.432  1.00  0.68           H  
ATOM    758  N   VAL A  56       5.568   2.859  10.862  1.00  0.70           N  
ATOM    759  CA  VAL A  56       6.777   2.660  10.081  1.00  0.70           C  
ATOM    760  C   VAL A  56       7.648   1.515  10.612  1.00  0.70           C  
ATOM    761  O   VAL A  56       7.476   1.053  11.742  1.00  0.70           O  
ATOM    762  CB  VAL A  56       7.595   3.941  10.091  1.00  0.70           C  
ATOM    763  CG1 VAL A  56       6.827   5.136   9.500  1.00  0.70           C  
ATOM    764  CG2 VAL A  56       7.947   4.229  11.451  1.00  0.70           C  
ATOM    765  H   VAL A  56       5.639   2.930  11.868  1.00  0.70           H  
ATOM    766  HA  VAL A  56       6.499   2.427   9.055  1.00  0.70           H  
ATOM    767  HB  VAL A  56       8.458   3.786   9.493  1.00  0.70           H  
ATOM    768 1HG1 VAL A  56       7.462   6.020   9.521  1.00  0.70           H  
ATOM    769 2HG1 VAL A  56       6.553   4.920   8.488  1.00  0.70           H  
ATOM    770 3HG1 VAL A  56       5.932   5.330  10.084  1.00  0.70           H  
ATOM    771 1HG2 VAL A  56       8.526   5.105  11.435  1.00  0.70           H  
ATOM    772 2HG2 VAL A  56       7.050   4.379  12.038  1.00  0.70           H  
ATOM    773 3HG2 VAL A  56       8.509   3.406  11.860  1.00  0.70           H  
ATOM    774  N   ASN A  57       8.599   1.090   9.784  1.00  0.72           N  
ATOM    775  CA  ASN A  57       9.597   0.070  10.092  1.00  0.72           C  
ATOM    776  C   ASN A  57      10.980   0.687  10.305  1.00  0.72           C  
ATOM    777  O   ASN A  57      11.599   1.211   9.374  1.00  0.72           O  
ATOM    778  CB  ASN A  57       9.629  -0.993   9.014  1.00  0.72           C  
ATOM    779  CG  ASN A  57      10.591  -2.122   9.311  1.00  0.72           C  
ATOM    780  OD1 ASN A  57      11.614  -1.964   9.998  1.00  0.72           O  
ATOM    781  ND2 ASN A  57      10.271  -3.287   8.794  1.00  0.72           N  
ATOM    782  H   ASN A  57       8.648   1.525   8.870  1.00  0.72           H  
ATOM    783  HA  ASN A  57       9.316  -0.411  11.030  1.00  0.72           H  
ATOM    784 1HB  ASN A  57       8.628  -1.409   8.890  1.00  0.72           H  
ATOM    785 2HB  ASN A  57       9.907  -0.532   8.067  1.00  0.72           H  
ATOM    786 1HD2 ASN A  57      10.861  -4.083   8.955  1.00  0.72           H  
ATOM    787 2HD2 ASN A  57       9.440  -3.383   8.248  1.00  0.72           H  
ATOM    788  N   THR A  58      11.442   0.659  11.553  1.00  0.75           N  
ATOM    789  CA  THR A  58      12.700   1.286  11.953  1.00  0.75           C  
ATOM    790  C   THR A  58      13.717   0.249  12.424  1.00  0.75           C  
ATOM    791  O   THR A  58      14.666   0.581  13.141  1.00  0.75           O  
ATOM    792  CB  THR A  58      12.472   2.274  13.106  1.00  0.75           C  
ATOM    793  OG1 THR A  58      11.903   1.583  14.223  1.00  0.75           O  
ATOM    794  CG2 THR A  58      11.535   3.349  12.689  1.00  0.75           C  
ATOM    795  H   THR A  58      10.887   0.192  12.260  1.00  0.75           H  
ATOM    796  HA  THR A  58      13.120   1.818  11.099  1.00  0.75           H  
ATOM    797  HB  THR A  58      13.422   2.720  13.402  1.00  0.75           H  
ATOM    798  HG1 THR A  58      11.167   1.037  13.923  1.00  0.75           H  
ATOM    799 1HG2 THR A  58      11.378   4.039  13.516  1.00  0.75           H  
ATOM    800 2HG2 THR A  58      11.954   3.875  11.856  1.00  0.75           H  
ATOM    801 3HG2 THR A  58      10.597   2.903  12.404  1.00  0.75           H  
ATOM    802  N   ASP A  59      13.526  -1.007  12.023  1.00  0.78           N  
ATOM    803  CA  ASP A  59      14.381  -2.108  12.483  1.00  0.78           C  
ATOM    804  C   ASP A  59      15.872  -1.941  12.174  1.00  0.78           C  
ATOM    805  O   ASP A  59      16.712  -2.437  12.924  1.00  0.78           O  
ATOM    806  CB  ASP A  59      13.900  -3.438  11.902  1.00  0.78           C  
ATOM    807  CG  ASP A  59      12.582  -3.936  12.528  1.00  0.78           C  
ATOM    808  OD1 ASP A  59      12.176  -3.402  13.540  1.00  0.78           O  
ATOM    809  OD2 ASP A  59      12.003  -4.852  11.989  1.00  0.78           O  
ATOM    810  H   ASP A  59      12.756  -1.214  11.386  1.00  0.78           H  
ATOM    811  HA  ASP A  59      14.278  -2.170  13.566  1.00  0.78           H  
ATOM    812 1HB  ASP A  59      13.761  -3.332  10.824  1.00  0.78           H  
ATOM    813 2HB  ASP A  59      14.671  -4.194  12.052  1.00  0.78           H  
ATOM    814  N   ASP A  60      16.211  -1.241  11.091  1.00  0.81           N  
ATOM    815  CA  ASP A  60      17.612  -1.064  10.728  1.00  0.81           C  
ATOM    816  C   ASP A  60      18.203   0.263  11.228  1.00  0.81           C  
ATOM    817  O   ASP A  60      19.327   0.616  10.869  1.00  0.81           O  
ATOM    818  CB  ASP A  60      17.789  -1.170   9.214  1.00  0.81           C  
ATOM    819  CG  ASP A  60      17.480  -2.570   8.670  1.00  0.81           C  
ATOM    820  OD1 ASP A  60      17.863  -3.531   9.290  1.00  0.81           O  
ATOM    821  OD2 ASP A  60      16.853  -2.656   7.643  1.00  0.81           O  
ATOM    822  H   ASP A  60      15.490  -0.836  10.512  1.00  0.81           H  
ATOM    823  HA  ASP A  60      18.184  -1.870  11.186  1.00  0.81           H  
ATOM    824 1HB  ASP A  60      17.133  -0.447   8.723  1.00  0.81           H  
ATOM    825 2HB  ASP A  60      18.814  -0.911   8.951  1.00  0.81           H  
ATOM    826  N   CYS A  61      17.456   1.017  12.037  1.00  0.86           N  
ATOM    827  CA  CYS A  61      17.994   2.251  12.614  1.00  0.86           C  
ATOM    828  C   CYS A  61      19.030   1.890  13.661  1.00  0.86           C  
ATOM    829  O   CYS A  61      18.743   1.070  14.535  1.00  0.86           O  
ATOM    830  CB  CYS A  61      16.917   3.081  13.293  1.00  0.86           C  
ATOM    831  SG  CYS A  61      17.536   4.647  14.013  1.00  0.86           S  
ATOM    832  H   CYS A  61      16.518   0.722  12.307  1.00  0.86           H  
ATOM    833  HA  CYS A  61      18.466   2.840  11.828  1.00  0.86           H  
ATOM    834 1HB  CYS A  61      16.130   3.322  12.570  1.00  0.86           H  
ATOM    835 2HB  CYS A  61      16.462   2.497  14.087  1.00  0.86           H  
ATOM    836  HG  CYS A  61      17.781   5.243  12.845  1.00  0.86           H  
ATOM    837  N   THR A  62      20.224   2.487  13.615  1.00  0.91           N  
ATOM    838  CA  THR A  62      21.220   2.122  14.619  1.00  0.91           C  
ATOM    839  C   THR A  62      21.420   3.197  15.684  1.00  0.91           C  
ATOM    840  O   THR A  62      21.994   2.929  16.738  1.00  0.91           O  
ATOM    841  CB  THR A  62      22.574   1.848  13.959  1.00  0.91           C  
ATOM    842  OG1 THR A  62      23.047   3.040  13.338  1.00  0.91           O  
ATOM    843  CG2 THR A  62      22.419   0.780  12.893  1.00  0.91           C  
ATOM    844  H   THR A  62      20.463   3.168  12.889  1.00  0.91           H  
ATOM    845  HA  THR A  62      20.892   1.213  15.120  1.00  0.91           H  
ATOM    846  HB  THR A  62      23.290   1.520  14.709  1.00  0.91           H  
ATOM    847  HG1 THR A  62      22.310   3.468  12.850  1.00  0.91           H  
ATOM    848 1HG2 THR A  62      23.382   0.594  12.420  1.00  0.91           H  
ATOM    849 2HG2 THR A  62      22.052  -0.139  13.348  1.00  0.91           H  
ATOM    850 3HG2 THR A  62      21.705   1.121  12.139  1.00  0.91           H  
ATOM    851  N   PHE A  63      20.986   4.420  15.401  1.00  0.98           N  
ATOM    852  CA  PHE A  63      21.216   5.515  16.337  1.00  0.98           C  
ATOM    853  C   PHE A  63      20.202   5.576  17.486  1.00  0.98           C  
ATOM    854  O   PHE A  63      20.576   5.705  18.650  1.00  0.98           O  
ATOM    855  CB  PHE A  63      21.184   6.875  15.651  1.00  0.98           C  
ATOM    856  CG  PHE A  63      21.491   7.943  16.634  1.00  0.98           C  
ATOM    857  CD1 PHE A  63      22.788   8.362  16.856  1.00  0.98           C  
ATOM    858  CD2 PHE A  63      20.493   8.470  17.406  1.00  0.98           C  
ATOM    859  CE1 PHE A  63      23.062   9.317  17.816  1.00  0.98           C  
ATOM    860  CE2 PHE A  63      20.749   9.402  18.367  1.00  0.98           C  
ATOM    861  CZ  PHE A  63      22.038   9.839  18.575  1.00  0.98           C  
ATOM    862  H   PHE A  63      20.516   4.586  14.525  1.00  0.98           H  
ATOM    863  HA  PHE A  63      22.207   5.380  16.770  1.00  0.98           H  
ATOM    864 1HB  PHE A  63      21.918   6.914  14.850  1.00  0.98           H  
ATOM    865 2HB  PHE A  63      20.202   7.065  15.220  1.00  0.98           H  
ATOM    866  HD1 PHE A  63      23.596   7.934  16.258  1.00  0.98           H  
ATOM    867  HD2 PHE A  63      19.491   8.130  17.245  1.00  0.98           H  
ATOM    868  HE1 PHE A  63      24.088   9.647  17.976  1.00  0.98           H  
ATOM    869  HE2 PHE A  63      19.931   9.790  18.958  1.00  0.98           H  
ATOM    870  HZ  PHE A  63      22.251  10.584  19.337  1.00  0.98           H  
ATOM    871  N   LEU A  64      18.916   5.551  17.143  1.00  1.05           N  
ATOM    872  CA  LEU A  64      17.852   5.763  18.124  1.00  1.05           C  
ATOM    873  C   LEU A  64      17.621   4.563  19.031  1.00  1.05           C  
ATOM    874  O   LEU A  64      17.633   3.412  18.586  1.00  1.05           O  
ATOM    875  CB  LEU A  64      16.551   6.117  17.381  1.00  1.05           C  
ATOM    876  CG  LEU A  64      16.579   7.464  16.571  1.00  1.05           C  
ATOM    877  CD1 LEU A  64      15.315   7.588  15.744  1.00  1.05           C  
ATOM    878  CD2 LEU A  64      16.658   8.652  17.545  1.00  1.05           C  
ATOM    879  H   LEU A  64      18.671   5.400  16.177  1.00  1.05           H  
ATOM    880  HA  LEU A  64      18.133   6.607  18.757  1.00  1.05           H  
ATOM    881 1HB  LEU A  64      16.303   5.314  16.699  1.00  1.05           H  
ATOM    882 2HB  LEU A  64      15.747   6.192  18.121  1.00  1.05           H  
ATOM    883  HG  LEU A  64      17.442   7.470  15.902  1.00  1.05           H  
ATOM    884 1HD1 LEU A  64      15.332   8.525  15.184  1.00  1.05           H  
ATOM    885 2HD1 LEU A  64      15.244   6.753  15.050  1.00  1.05           H  
ATOM    886 3HD1 LEU A  64      14.457   7.579  16.409  1.00  1.05           H  
ATOM    887 1HD2 LEU A  64      16.675   9.585  16.979  1.00  1.05           H  
ATOM    888 2HD2 LEU A  64      15.786   8.641  18.192  1.00  1.05           H  
ATOM    889 3HD2 LEU A  64      17.548   8.590  18.161  1.00  1.05           H  
ATOM    890  N   THR A  65      17.363   4.845  20.304  1.00  1.10           N  
ATOM    891  CA  THR A  65      17.058   3.817  21.284  1.00  1.10           C  
ATOM    892  C   THR A  65      15.577   3.490  21.232  1.00  1.10           C  
ATOM    893  O   THR A  65      14.808   4.300  20.719  1.00  1.10           O  
ATOM    894  CB  THR A  65      17.391   4.344  22.686  1.00  1.10           C  
ATOM    895  OG1 THR A  65      16.562   5.497  22.946  1.00  1.10           O  
ATOM    896  CG2 THR A  65      18.841   4.745  22.754  1.00  1.10           C  
ATOM    897  H   THR A  65      17.380   5.825  20.611  1.00  1.10           H  
ATOM    898  HA  THR A  65      17.662   2.945  21.056  1.00  1.10           H  
ATOM    899  HB  THR A  65      17.194   3.592  23.432  1.00  1.10           H  
ATOM    900  HG1 THR A  65      16.895   6.238  22.376  1.00  1.10           H  
ATOM    901 1HG2 THR A  65      19.064   5.136  23.745  1.00  1.10           H  
ATOM    902 2HG2 THR A  65      19.469   3.878  22.553  1.00  1.10           H  
ATOM    903 3HG2 THR A  65      19.038   5.519  22.006  1.00  1.10           H  
ATOM    904  N   PRO A  66      15.127   2.329  21.742  1.00  1.12           N  
ATOM    905  CA  PRO A  66      13.727   1.991  21.896  1.00  1.12           C  
ATOM    906  C   PRO A  66      12.939   3.084  22.605  1.00  1.12           C  
ATOM    907  O   PRO A  66      11.797   3.352  22.253  1.00  1.12           O  
ATOM    908  CB  PRO A  66      13.801   0.714  22.735  1.00  1.12           C  
ATOM    909  CG  PRO A  66      15.112   0.079  22.321  1.00  1.12           C  
ATOM    910  CD  PRO A  66      16.061   1.244  22.137  1.00  1.12           C  
ATOM    911  HA  PRO A  66      13.296   1.781  20.910  1.00  1.12           H  
ATOM    912 1HB  PRO A  66      13.760   0.963  23.806  1.00  1.12           H  
ATOM    913 2HB  PRO A  66      12.932   0.076  22.521  1.00  1.12           H  
ATOM    914 1HG  PRO A  66      15.450  -0.627  23.096  1.00  1.12           H  
ATOM    915 2HG  PRO A  66      14.972  -0.506  21.400  1.00  1.12           H  
ATOM    916 1HD  PRO A  66      16.570   1.461  23.079  1.00  1.12           H  
ATOM    917 2HD  PRO A  66      16.756   0.996  21.325  1.00  1.12           H  
ATOM    918  N   ALA A  67      13.547   3.769  23.578  1.00  1.11           N  
ATOM    919  CA  ALA A  67      12.801   4.822  24.257  1.00  1.11           C  
ATOM    920  C   ALA A  67      12.482   5.947  23.291  1.00  1.11           C  
ATOM    921  O   ALA A  67      11.350   6.437  23.228  1.00  1.11           O  
ATOM    922  CB  ALA A  67      13.595   5.359  25.430  1.00  1.11           C  
ATOM    923  H   ALA A  67      14.495   3.562  23.858  1.00  1.11           H  
ATOM    924  HA  ALA A  67      11.863   4.402  24.616  1.00  1.11           H  
ATOM    925 1HB  ALA A  67      13.020   6.132  25.933  1.00  1.11           H  
ATOM    926 2HB  ALA A  67      13.806   4.549  26.127  1.00  1.11           H  
ATOM    927 3HB  ALA A  67      14.534   5.781  25.067  1.00  1.11           H  
ATOM    928  N   GLU A  68      13.476   6.331  22.501  1.00  1.06           N  
ATOM    929  CA  GLU A  68      13.291   7.411  21.547  1.00  1.06           C  
ATOM    930  C   GLU A  68      12.275   7.012  20.478  1.00  1.06           C  
ATOM    931  O   GLU A  68      11.431   7.821  20.073  1.00  1.06           O  
ATOM    932  CB  GLU A  68      14.654   7.792  20.991  1.00  1.06           C  
ATOM    933  CG  GLU A  68      15.527   8.474  22.054  1.00  1.06           C  
ATOM    934  CD  GLU A  68      16.985   8.534  21.736  1.00  1.06           C  
ATOM    935  OE1 GLU A  68      17.509   7.545  21.270  1.00  1.06           O  
ATOM    936  OE2 GLU A  68      17.593   9.526  22.006  1.00  1.06           O  
ATOM    937  H   GLU A  68      14.397   5.882  22.579  1.00  1.06           H  
ATOM    938  HA  GLU A  68      12.893   8.275  22.083  1.00  1.06           H  
ATOM    939 1HB  GLU A  68      15.168   6.906  20.618  1.00  1.06           H  
ATOM    940 2HB  GLU A  68      14.524   8.481  20.160  1.00  1.06           H  
ATOM    941 1HG  GLU A  68      15.162   9.493  22.187  1.00  1.06           H  
ATOM    942 2HG  GLU A  68      15.388   7.948  22.998  1.00  1.06           H  
ATOM    943  N   LYS A  69      12.312   5.740  20.072  1.00  1.00           N  
ATOM    944  CA  LYS A  69      11.370   5.228  19.086  1.00  1.00           C  
ATOM    945  C   LYS A  69       9.940   5.261  19.654  1.00  1.00           C  
ATOM    946  O   LYS A  69       8.999   5.657  18.966  1.00  1.00           O  
ATOM    947  CB  LYS A  69      11.774   3.811  18.688  1.00  1.00           C  
ATOM    948  CG  LYS A  69      13.076   3.726  17.853  1.00  1.00           C  
ATOM    949  CD  LYS A  69      13.472   2.275  17.593  1.00  1.00           C  
ATOM    950  CE  LYS A  69      14.771   2.163  16.799  1.00  1.00           C  
ATOM    951  NZ  LYS A  69      15.205   0.735  16.659  1.00  1.00           N  
ATOM    952  H   LYS A  69      13.043   5.126  20.438  1.00  1.00           H  
ATOM    953  HA  LYS A  69      11.405   5.872  18.203  1.00  1.00           H  
ATOM    954 1HB  LYS A  69      11.908   3.215  19.585  1.00  1.00           H  
ATOM    955 2HB  LYS A  69      10.974   3.355  18.109  1.00  1.00           H  
ATOM    956 1HG  LYS A  69      12.927   4.232  16.895  1.00  1.00           H  
ATOM    957 2HG  LYS A  69      13.884   4.229  18.382  1.00  1.00           H  
ATOM    958 1HD  LYS A  69      13.605   1.763  18.543  1.00  1.00           H  
ATOM    959 2HD  LYS A  69      12.679   1.777  17.036  1.00  1.00           H  
ATOM    960 1HE  LYS A  69      14.621   2.584  15.806  1.00  1.00           H  
ATOM    961 2HE  LYS A  69      15.551   2.723  17.305  1.00  1.00           H  
ATOM    962 1HZ  LYS A  69      16.074   0.670  16.132  1.00  1.00           H  
ATOM    963 2HZ  LYS A  69      15.353   0.349  17.574  1.00  1.00           H  
ATOM    964 3HZ  LYS A  69      14.490   0.203  16.185  1.00  1.00           H  
ATOM    965  N   LYS A  70       9.779   4.901  20.940  1.00  0.94           N  
ATOM    966  CA  LYS A  70       8.473   4.917  21.618  1.00  0.94           C  
ATOM    967  C   LYS A  70       7.895   6.325  21.707  1.00  0.94           C  
ATOM    968  O   LYS A  70       6.678   6.513  21.685  1.00  0.94           O  
ATOM    969  CB  LYS A  70       8.561   4.293  23.013  1.00  0.94           C  
ATOM    970  CG  LYS A  70       8.729   2.765  23.027  1.00  0.94           C  
ATOM    971  CD  LYS A  70       8.867   2.242  24.448  1.00  0.94           C  
ATOM    972  CE  LYS A  70       9.041   0.733  24.473  1.00  0.94           C  
ATOM    973  NZ  LYS A  70       9.191   0.215  25.864  1.00  0.94           N  
ATOM    974  H   LYS A  70      10.586   4.568  21.466  1.00  0.94           H  
ATOM    975  HA  LYS A  70       7.781   4.316  21.029  1.00  0.94           H  
ATOM    976 1HB  LYS A  70       9.413   4.720  23.541  1.00  0.94           H  
ATOM    977 2HB  LYS A  70       7.667   4.542  23.580  1.00  0.94           H  
ATOM    978 1HG  LYS A  70       7.848   2.310  22.576  1.00  0.94           H  
ATOM    979 2HG  LYS A  70       9.588   2.472  22.445  1.00  0.94           H  
ATOM    980 1HD  LYS A  70       9.740   2.706  24.912  1.00  0.94           H  
ATOM    981 2HD  LYS A  70       7.983   2.511  25.025  1.00  0.94           H  
ATOM    982 1HE  LYS A  70       8.173   0.265  24.013  1.00  0.94           H  
ATOM    983 2HE  LYS A  70       9.932   0.469  23.900  1.00  0.94           H  
ATOM    984 1HZ  LYS A  70       9.305  -0.788  25.842  1.00  0.94           H  
ATOM    985 2HZ  LYS A  70      10.001   0.637  26.295  1.00  0.94           H  
ATOM    986 3HZ  LYS A  70       8.366   0.448  26.400  1.00  0.94           H  
ATOM    987  N   GLN A  71       8.780   7.319  21.746  1.00  0.88           N  
ATOM    988  CA  GLN A  71       8.401   8.726  21.807  1.00  0.88           C  
ATOM    989  C   GLN A  71       8.033   9.294  20.435  1.00  0.88           C  
ATOM    990  O   GLN A  71       7.648  10.467  20.348  1.00  0.88           O  
ATOM    991  CB  GLN A  71       9.535   9.548  22.423  1.00  0.88           C  
ATOM    992  CG  GLN A  71       9.777   9.248  23.885  1.00  0.88           C  
ATOM    993  CD  GLN A  71      11.029   9.903  24.429  1.00  0.88           C  
ATOM    994  OE1 GLN A  71      11.394  11.029  24.072  1.00  0.88           O  
ATOM    995  NE2 GLN A  71      11.695   9.188  25.324  1.00  0.88           N  
ATOM    996  H   GLN A  71       9.771   7.079  21.804  1.00  0.88           H  
ATOM    997  HA  GLN A  71       7.527   8.812  22.449  1.00  0.88           H  
ATOM    998 1HB  GLN A  71      10.456   9.329  21.900  1.00  0.88           H  
ATOM    999 2HB  GLN A  71       9.329  10.610  22.307  1.00  0.88           H  
ATOM   1000 1HG  GLN A  71       8.929   9.623  24.454  1.00  0.88           H  
ATOM   1001 2HG  GLN A  71       9.858   8.177  24.020  1.00  0.88           H  
ATOM   1002 1HE2 GLN A  71      12.531   9.548  25.737  1.00  0.88           H  
ATOM   1003 2HE2 GLN A  71      11.335   8.293  25.596  1.00  0.88           H  
ATOM   1004  N   GLY A  72       8.136   8.460  19.384  1.00  0.84           N  
ATOM   1005  CA  GLY A  72       7.814   8.832  18.016  1.00  0.84           C  
ATOM   1006  C   GLY A  72       8.999   9.322  17.192  1.00  0.84           C  
ATOM   1007  O   GLY A  72       8.811   9.838  16.089  1.00  0.84           O  
ATOM   1008  H   GLY A  72       8.450   7.502  19.524  1.00  0.84           H  
ATOM   1009 1HA  GLY A  72       7.387   7.960  17.522  1.00  0.84           H  
ATOM   1010 2HA  GLY A  72       7.032   9.585  18.022  1.00  0.84           H  
ATOM   1011  N   TYR A  73      10.232   9.181  17.677  1.00  0.81           N  
ATOM   1012  CA  TYR A  73      11.319   9.678  16.842  1.00  0.81           C  
ATOM   1013  C   TYR A  73      11.726   8.651  15.813  1.00  0.81           C  
ATOM   1014  O   TYR A  73      11.954   7.478  16.125  1.00  0.81           O  
ATOM   1015  CB  TYR A  73      12.522  10.102  17.668  1.00  0.81           C  
ATOM   1016  CG  TYR A  73      12.268  11.346  18.455  1.00  0.81           C  
ATOM   1017  CD1 TYR A  73      11.823  11.255  19.759  1.00  0.81           C  
ATOM   1018  CD2 TYR A  73      12.469  12.590  17.866  1.00  0.81           C  
ATOM   1019  CE1 TYR A  73      11.581  12.397  20.487  1.00  0.81           C  
ATOM   1020  CE2 TYR A  73      12.233  13.745  18.592  1.00  0.81           C  
ATOM   1021  CZ  TYR A  73      11.787  13.652  19.905  1.00  0.81           C  
ATOM   1022  OH  TYR A  73      11.548  14.795  20.653  1.00  0.81           O  
ATOM   1023  H   TYR A  73      10.428   8.738  18.576  1.00  0.81           H  
ATOM   1024  HA  TYR A  73      10.970  10.557  16.300  1.00  0.81           H  
ATOM   1025 1HB  TYR A  73      12.799   9.305  18.356  1.00  0.81           H  
ATOM   1026 2HB  TYR A  73      13.376  10.281  17.008  1.00  0.81           H  
ATOM   1027  HD1 TYR A  73      11.667  10.281  20.209  1.00  0.81           H  
ATOM   1028  HD2 TYR A  73      12.818  12.656  16.830  1.00  0.81           H  
ATOM   1029  HE1 TYR A  73      11.231  12.316  21.519  1.00  0.81           H  
ATOM   1030  HE2 TYR A  73      12.398  14.725  18.133  1.00  0.81           H  
ATOM   1031  HH  TYR A  73      12.021  15.557  20.261  1.00  0.81           H  
ATOM   1032  N   LEU A  74      11.782   9.112  14.577  1.00  0.78           N  
ATOM   1033  CA  LEU A  74      12.137   8.300  13.436  1.00  0.78           C  
ATOM   1034  C   LEU A  74      13.451   8.729  12.849  1.00  0.78           C  
ATOM   1035  O   LEU A  74      13.802   9.904  12.904  1.00  0.78           O  
ATOM   1036  CB  LEU A  74      11.089   8.407  12.334  1.00  0.78           C  
ATOM   1037  CG  LEU A  74       9.721   8.060  12.685  1.00  0.78           C  
ATOM   1038  CD1 LEU A  74       8.917   8.216  11.424  1.00  0.78           C  
ATOM   1039  CD2 LEU A  74       9.699   6.689  13.271  1.00  0.78           C  
ATOM   1040  H   LEU A  74      11.577  10.100  14.428  1.00  0.78           H  
ATOM   1041  HA  LEU A  74      12.223   7.261  13.756  1.00  0.78           H  
ATOM   1042 1HB  LEU A  74      11.079   9.436  11.976  1.00  0.78           H  
ATOM   1043 2HB  LEU A  74      11.395   7.762  11.507  1.00  0.78           H  
ATOM   1044  HG  LEU A  74       9.319   8.757  13.425  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  74       7.906   7.969  11.574  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  74       8.997   9.246  11.099  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  74       9.311   7.564  10.663  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  74       8.679   6.410  13.520  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  74      10.115   5.999  12.554  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  74      10.306   6.664  14.172  1.00  0.78           H  
ATOM   1051  N   LEU A  75      14.166   7.815  12.226  1.00  0.76           N  
ATOM   1052  CA  LEU A  75      15.328   8.255  11.483  1.00  0.76           C  
ATOM   1053  C   LEU A  75      14.994   8.060  10.014  1.00  0.76           C  
ATOM   1054  O   LEU A  75      14.951   6.917   9.534  1.00  0.76           O  
ATOM   1055  CB  LEU A  75      16.559   7.502  11.918  1.00  0.76           C  
ATOM   1056  CG  LEU A  75      17.803   7.949  11.270  1.00  0.76           C  
ATOM   1057  CD1 LEU A  75      17.969   9.413  11.598  1.00  0.76           C  
ATOM   1058  CD2 LEU A  75      18.973   7.169  11.820  1.00  0.76           C  
ATOM   1059  H   LEU A  75      13.879   6.843  12.232  1.00  0.76           H  
ATOM   1060  HA  LEU A  75      15.502   9.308  11.653  1.00  0.76           H  
ATOM   1061 1HB  LEU A  75      16.683   7.624  12.993  1.00  0.76           H  
ATOM   1062 2HB  LEU A  75      16.420   6.446  11.699  1.00  0.76           H  
ATOM   1063  HG  LEU A  75      17.738   7.828  10.191  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  75      18.872   9.782  11.145  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  75      17.124   9.970  11.211  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  75      18.026   9.542  12.677  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  75      19.891   7.534  11.359  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  75      19.033   7.314  12.899  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  75      18.844   6.112  11.602  1.00  0.76           H  
ATOM   1070  N   THR A  76      14.749   9.161   9.304  1.00  0.74           N  
ATOM   1071  CA  THR A  76      14.216   9.119   7.947  1.00  0.74           C  
ATOM   1072  C   THR A  76      15.152   8.328   7.020  1.00  0.74           C  
ATOM   1073  O   THR A  76      14.697   7.649   6.095  1.00  0.74           O  
ATOM   1074  CB  THR A  76      13.948  10.557   7.436  1.00  0.74           C  
ATOM   1075  OG1 THR A  76      13.130  11.246   8.373  1.00  0.74           O  
ATOM   1076  CG2 THR A  76      13.232  10.533   6.174  1.00  0.74           C  
ATOM   1077  H   THR A  76      14.887  10.089   9.716  1.00  0.74           H  
ATOM   1078  HA  THR A  76      13.259   8.601   7.972  1.00  0.74           H  
ATOM   1079  HB  THR A  76      14.872  11.077   7.303  1.00  0.74           H  
ATOM   1080  HG1 THR A  76      13.719  11.565   9.095  1.00  0.74           H  
ATOM   1081 1HG2 THR A  76      13.046  11.543   5.826  1.00  0.74           H  
ATOM   1082 2HG2 THR A  76      13.830  10.040   5.520  1.00  0.74           H  
ATOM   1083 3HG2 THR A  76      12.286  10.008   6.288  1.00  0.74           H  
ATOM   1084  N   CYS A  77      16.460   8.406   7.298  1.00  0.72           N  
ATOM   1085  CA  CYS A  77      17.521   7.741   6.534  1.00  0.72           C  
ATOM   1086  C   CYS A  77      17.500   6.218   6.622  1.00  0.72           C  
ATOM   1087  O   CYS A  77      18.224   5.559   5.879  1.00  0.72           O  
ATOM   1088  CB  CYS A  77      18.895   8.148   7.014  1.00  0.72           C  
ATOM   1089  SG  CYS A  77      19.339   9.897   6.813  1.00  0.72           S  
ATOM   1090  H   CYS A  77      16.731   8.983   8.084  1.00  0.72           H  
ATOM   1091  HA  CYS A  77      17.428   8.015   5.494  1.00  0.72           H  
ATOM   1092 1HB  CYS A  77      18.994   7.897   8.069  1.00  0.72           H  
ATOM   1093 2HB  CYS A  77      19.633   7.555   6.481  1.00  0.72           H  
ATOM   1094  N   SER A  78      16.744   5.647   7.557  1.00  0.71           N  
ATOM   1095  CA  SER A  78      16.679   4.194   7.655  1.00  0.71           C  
ATOM   1096  C   SER A  78      15.252   3.679   7.802  1.00  0.71           C  
ATOM   1097  O   SER A  78      15.011   2.472   7.755  1.00  0.71           O  
ATOM   1098  CB  SER A  78      17.499   3.730   8.824  1.00  0.71           C  
ATOM   1099  OG  SER A  78      16.961   4.197  10.030  1.00  0.71           O  
ATOM   1100  H   SER A  78      16.174   6.212   8.180  1.00  0.71           H  
ATOM   1101  HA  SER A  78      17.094   3.768   6.741  1.00  0.71           H  
ATOM   1102 1HB  SER A  78      17.543   2.640   8.839  1.00  0.71           H  
ATOM   1103 2HB  SER A  78      18.507   4.093   8.709  1.00  0.71           H  
ATOM   1104  HG  SER A  78      16.731   5.123   9.878  1.00  0.71           H  
ATOM   1105  N   THR A  79      14.308   4.590   7.986  1.00  0.69           N  
ATOM   1106  CA  THR A  79      12.922   4.216   8.217  1.00  0.69           C  
ATOM   1107  C   THR A  79      12.127   3.989   6.943  1.00  0.69           C  
ATOM   1108  O   THR A  79      12.127   4.827   6.034  1.00  0.69           O  
ATOM   1109  CB  THR A  79      12.217   5.305   9.017  1.00  0.69           C  
ATOM   1110  OG1 THR A  79      12.870   5.475  10.271  1.00  0.69           O  
ATOM   1111  CG2 THR A  79      10.805   4.959   9.249  1.00  0.69           C  
ATOM   1112  H   THR A  79      14.564   5.571   8.041  1.00  0.69           H  
ATOM   1113  HA  THR A  79      12.910   3.290   8.792  1.00  0.69           H  
ATOM   1114  HB  THR A  79      12.272   6.245   8.471  1.00  0.69           H  
ATOM   1115  HG1 THR A  79      13.755   5.839  10.097  1.00  0.69           H  
ATOM   1116 1HG2 THR A  79      10.338   5.739   9.821  1.00  0.69           H  
ATOM   1117 2HG2 THR A  79      10.288   4.853   8.299  1.00  0.69           H  
ATOM   1118 3HG2 THR A  79      10.754   4.021   9.797  1.00  0.69           H  
ATOM   1119  N   HIS A  80      11.425   2.858   6.880  1.00  0.68           N  
ATOM   1120  CA  HIS A  80      10.569   2.566   5.733  1.00  0.68           C  
ATOM   1121  C   HIS A  80       9.116   2.686   6.179  1.00  0.68           C  
ATOM   1122  O   HIS A  80       8.787   2.403   7.327  1.00  0.68           O  
ATOM   1123  CB  HIS A  80      10.831   1.163   5.167  1.00  0.68           C  
ATOM   1124  CG  HIS A  80      12.211   0.955   4.580  1.00  0.68           C  
ATOM   1125  ND1 HIS A  80      12.482  -0.049   3.681  1.00  0.68           N  
ATOM   1126  CD2 HIS A  80      13.386   1.590   4.793  1.00  0.68           C  
ATOM   1127  CE1 HIS A  80      13.754   0.007   3.334  1.00  0.68           C  
ATOM   1128  NE2 HIS A  80      14.321   1.008   3.993  1.00  0.68           N  
ATOM   1129  H   HIS A  80      11.484   2.200   7.662  1.00  0.68           H  
ATOM   1130  HA  HIS A  80      10.737   3.289   4.934  1.00  0.68           H  
ATOM   1131 1HB  HIS A  80      10.682   0.425   5.954  1.00  0.68           H  
ATOM   1132 2HB  HIS A  80      10.102   0.954   4.386  1.00  0.68           H  
ATOM   1133  HD1 HIS A  80      11.828  -0.727   3.341  1.00  0.68           H  
ATOM   1134  HD2 HIS A  80      13.689   2.418   5.414  1.00  0.68           H  
ATOM   1135  HE1 HIS A  80      14.160  -0.700   2.609  1.00  0.68           H  
ATOM   1136  N   LEU A  81       8.224   3.096   5.296  1.00  0.67           N  
ATOM   1137  CA  LEU A  81       6.825   3.217   5.701  1.00  0.67           C  
ATOM   1138  C   LEU A  81       6.052   1.923   5.579  1.00  0.67           C  
ATOM   1139  O   LEU A  81       6.247   1.187   4.621  1.00  0.67           O  
ATOM   1140  CB  LEU A  81       6.121   4.268   4.875  1.00  0.67           C  
ATOM   1141  CG  LEU A  81       6.287   5.684   5.332  1.00  0.67           C  
ATOM   1142  CD1 LEU A  81       7.718   6.154   5.115  1.00  0.67           C  
ATOM   1143  CD2 LEU A  81       5.287   6.516   4.605  1.00  0.67           C  
ATOM   1144  H   LEU A  81       8.510   3.319   4.350  1.00  0.67           H  
ATOM   1145  HA  LEU A  81       6.796   3.523   6.741  1.00  0.67           H  
ATOM   1146 1HB  LEU A  81       6.449   4.192   3.837  1.00  0.67           H  
ATOM   1147 2HB  LEU A  81       5.055   4.050   4.930  1.00  0.67           H  
ATOM   1148  HG  LEU A  81       6.091   5.745   6.386  1.00  0.67           H  
ATOM   1149 1HD1 LEU A  81       7.818   7.179   5.467  1.00  0.67           H  
ATOM   1150 2HD1 LEU A  81       8.403   5.520   5.673  1.00  0.67           H  
ATOM   1151 3HD1 LEU A  81       7.965   6.106   4.053  1.00  0.67           H  
ATOM   1152 1HD2 LEU A  81       5.373   7.510   4.931  1.00  0.67           H  
ATOM   1153 2HD2 LEU A  81       5.471   6.468   3.549  1.00  0.67           H  
ATOM   1154 3HD2 LEU A  81       4.279   6.156   4.808  1.00  0.67           H  
ATOM   1155  N   SER A  82       5.159   1.637   6.528  1.00  0.66           N  
ATOM   1156  CA  SER A  82       4.326   0.446   6.396  1.00  0.66           C  
ATOM   1157  C   SER A  82       2.856   0.814   6.153  1.00  0.66           C  
ATOM   1158  O   SER A  82       2.012  -0.058   5.932  1.00  0.66           O  
ATOM   1159  CB  SER A  82       4.473  -0.420   7.624  1.00  0.66           C  
ATOM   1160  OG  SER A  82       3.993   0.229   8.753  1.00  0.66           O  
ATOM   1161  H   SER A  82       5.025   2.232   7.350  1.00  0.66           H  
ATOM   1162  HA  SER A  82       4.672  -0.127   5.536  1.00  0.66           H  
ATOM   1163 1HB  SER A  82       3.943  -1.361   7.484  1.00  0.66           H  
ATOM   1164 2HB  SER A  82       5.528  -0.654   7.765  1.00  0.66           H  
ATOM   1165  HG  SER A  82       4.188   1.179   8.626  1.00  0.66           H  
ATOM   1166  N   SER A  83       2.561   2.116   6.191  1.00  0.65           N  
ATOM   1167  CA  SER A  83       1.202   2.628   6.024  1.00  0.65           C  
ATOM   1168  C   SER A  83       1.280   4.076   5.606  1.00  0.65           C  
ATOM   1169  O   SER A  83       2.363   4.654   5.544  1.00  0.65           O  
ATOM   1170  CB  SER A  83       0.396   2.611   7.318  1.00  0.65           C  
ATOM   1171  OG  SER A  83       0.780   3.674   8.189  1.00  0.65           O  
ATOM   1172  H   SER A  83       3.308   2.769   6.367  1.00  0.65           H  
ATOM   1173  HA  SER A  83       0.690   2.059   5.247  1.00  0.65           H  
ATOM   1174 1HB  SER A  83      -0.664   2.690   7.090  1.00  0.65           H  
ATOM   1175 2HB  SER A  83       0.551   1.656   7.822  1.00  0.65           H  
ATOM   1176  HG  SER A  83       0.505   4.533   7.749  1.00  0.65           H  
ATOM   1177  N   ASN A  84       0.135   4.674   5.320  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       0.131   6.105   5.071  1.00  0.65           C  
ATOM   1179  C   ASN A  84       0.668   6.735   6.353  1.00  0.65           C  
ATOM   1180  O   ASN A  84       0.295   6.272   7.441  1.00  0.65           O  
ATOM   1181  CB  ASN A  84      -1.277   6.612   4.797  1.00  0.65           C  
ATOM   1182  CG  ASN A  84      -1.894   6.105   3.494  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84      -1.247   5.852   2.463  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84      -3.192   5.944   3.537  1.00  0.65           N  
ATOM   1185  H   ASN A  84      -0.731   4.154   5.323  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       0.804   6.342   4.252  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84      -1.929   6.335   5.625  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84      -1.250   7.702   4.757  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84      -3.682   5.614   2.730  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84      -3.695   6.151   4.377  1.00  0.65           H  
ATOM   1191  N   CYS A  85       1.570   7.712   6.239  1.00  0.65           N  
ATOM   1192  CA  CYS A  85       2.138   8.356   7.431  1.00  0.65           C  
ATOM   1193  C   CYS A  85       2.195   9.874   7.378  1.00  0.65           C  
ATOM   1194  O   CYS A  85       2.236  10.469   6.293  1.00  0.65           O  
ATOM   1195  CB  CYS A  85       3.556   7.855   7.698  1.00  0.65           C  
ATOM   1196  SG  CYS A  85       3.687   6.074   7.996  1.00  0.65           S  
ATOM   1197  H   CYS A  85       1.840   8.010   5.300  1.00  0.65           H  
ATOM   1198  HA  CYS A  85       1.518   8.087   8.280  1.00  0.65           H  
ATOM   1199 1HB  CYS A  85       4.181   8.098   6.865  1.00  0.65           H  
ATOM   1200 2HB  CYS A  85       3.959   8.368   8.571  1.00  0.65           H  
ATOM   1201  HG  CYS A  85       3.146   5.682   6.815  1.00  0.65           H  
ATOM   1202  N   THR A  86       2.237  10.481   8.562  1.00  0.68           N  
ATOM   1203  CA  THR A  86       2.450  11.913   8.708  1.00  0.68           C  
ATOM   1204  C   THR A  86       3.655  12.137   9.628  1.00  0.68           C  
ATOM   1205  O   THR A  86       3.663  11.656  10.777  1.00  0.68           O  
ATOM   1206  CB  THR A  86       1.214  12.606   9.281  1.00  0.68           C  
ATOM   1207  OG1 THR A  86       0.074  12.368   8.440  1.00  0.68           O  
ATOM   1208  CG2 THR A  86       1.469  14.052   9.340  1.00  0.68           C  
ATOM   1209  H   THR A  86       2.144   9.905   9.399  1.00  0.68           H  
ATOM   1210  HA  THR A  86       2.673  12.341   7.734  1.00  0.68           H  
ATOM   1211  HB  THR A  86       1.011  12.228  10.282  1.00  0.68           H  
ATOM   1212  HG1 THR A  86       0.302  12.553   7.525  1.00  0.68           H  
ATOM   1213 1HG2 THR A  86       0.604  14.568   9.748  1.00  0.68           H  
ATOM   1214 2HG2 THR A  86       2.328  14.231   9.961  1.00  0.68           H  
ATOM   1215 3HG2 THR A  86       1.670  14.408   8.332  1.00  0.68           H  
ATOM   1216  N   ILE A  87       4.676  12.825   9.104  1.00  0.74           N  
ATOM   1217  CA  ILE A  87       5.942  13.039   9.812  1.00  0.74           C  
ATOM   1218  C   ILE A  87       6.426  14.501   9.871  1.00  0.74           C  
ATOM   1219  O   ILE A  87       6.406  15.207   8.865  1.00  0.74           O  
ATOM   1220  CB  ILE A  87       7.047  12.151   9.171  1.00  0.74           C  
ATOM   1221  CG1 ILE A  87       6.652  10.623   9.291  1.00  0.74           C  
ATOM   1222  CG2 ILE A  87       8.407  12.391   9.801  1.00  0.74           C  
ATOM   1223  CD1 ILE A  87       7.555   9.651   8.529  1.00  0.74           C  
ATOM   1224  H   ILE A  87       4.562  13.203   8.162  1.00  0.74           H  
ATOM   1225  HA  ILE A  87       5.796  12.701  10.830  1.00  0.74           H  
ATOM   1226  HB  ILE A  87       7.107  12.374   8.128  1.00  0.74           H  
ATOM   1227 1HG1 ILE A  87       6.667  10.351  10.341  1.00  0.74           H  
ATOM   1228 2HG1 ILE A  87       5.653  10.478   8.908  1.00  0.74           H  
ATOM   1229 1HG2 ILE A  87       9.150  11.759   9.317  1.00  0.74           H  
ATOM   1230 2HG2 ILE A  87       8.690  13.427   9.676  1.00  0.74           H  
ATOM   1231 3HG2 ILE A  87       8.367  12.151  10.857  1.00  0.74           H  
ATOM   1232 1HD1 ILE A  87       7.197   8.630   8.685  1.00  0.74           H  
ATOM   1233 2HD1 ILE A  87       7.552   9.867   7.479  1.00  0.74           H  
ATOM   1234 3HD1 ILE A  87       8.571   9.738   8.895  1.00  0.74           H  
ATOM   1235  N   GLU A  88       6.855  14.959  11.045  1.00  0.85           N  
ATOM   1236  CA  GLU A  88       7.445  16.296  11.151  1.00  0.85           C  
ATOM   1237  C   GLU A  88       8.927  16.140  10.811  1.00  0.85           C  
ATOM   1238  O   GLU A  88       9.572  15.218  11.315  1.00  0.85           O  
ATOM   1239  CB  GLU A  88       7.260  16.911  12.540  1.00  0.85           C  
ATOM   1240  CG  GLU A  88       7.766  18.358  12.637  1.00  0.85           C  
ATOM   1241  CD  GLU A  88       7.571  18.992  13.990  1.00  0.85           C  
ATOM   1242  OE1 GLU A  88       7.113  18.323  14.882  1.00  0.85           O  
ATOM   1243  OE2 GLU A  88       7.881  20.152  14.128  1.00  0.85           O  
ATOM   1244  H   GLU A  88       6.823  14.337  11.850  1.00  0.85           H  
ATOM   1245  HA  GLU A  88       6.987  16.952  10.417  1.00  0.85           H  
ATOM   1246 1HB  GLU A  88       6.210  16.903  12.805  1.00  0.85           H  
ATOM   1247 2HB  GLU A  88       7.784  16.311  13.275  1.00  0.85           H  
ATOM   1248 1HG  GLU A  88       8.829  18.379  12.393  1.00  0.85           H  
ATOM   1249 2HG  GLU A  88       7.248  18.953  11.883  1.00  0.85           H  
ATOM   1250  N   ASP A  89       9.480  16.990   9.943  1.00  1.02           N  
ATOM   1251  CA  ASP A  89      10.884  16.798   9.550  1.00  1.02           C  
ATOM   1252  C   ASP A  89      11.930  17.425  10.479  1.00  1.02           C  
ATOM   1253  O   ASP A  89      12.805  16.736  10.995  1.00  1.02           O  
ATOM   1254  CB  ASP A  89      11.123  17.307   8.114  1.00  1.02           C  
ATOM   1255  CG  ASP A  89      10.845  18.860   7.844  1.00  1.02           C  
ATOM   1256  OD1 ASP A  89      10.518  19.594   8.757  1.00  1.02           O  
ATOM   1257  OD2 ASP A  89      10.969  19.264   6.713  1.00  1.02           O  
ATOM   1258  H   ASP A  89       8.907  17.734   9.550  1.00  1.02           H  
ATOM   1259  HA  ASP A  89      11.071  15.724   9.539  1.00  1.02           H  
ATOM   1260 1HB  ASP A  89      12.164  17.113   7.850  1.00  1.02           H  
ATOM   1261 2HB  ASP A  89      10.524  16.727   7.434  1.00  1.02           H  
ATOM   1262  N   ASP A  90      11.832  18.721  10.743  1.00  1.30           N  
ATOM   1263  CA  ASP A  90      12.866  19.433  11.499  1.00  1.30           C  
ATOM   1264  C   ASP A  90      12.755  19.176  12.996  1.00  1.30           C  
ATOM   1265  O   ASP A  90      12.407  20.062  13.776  1.00  1.30           O  
ATOM   1266  CB  ASP A  90      12.758  20.937  11.218  1.00  1.30           C  
ATOM   1267  CG  ASP A  90      13.944  21.779  11.730  1.00  1.30           C  
ATOM   1268  OD1 ASP A  90      15.000  21.229  11.953  1.00  1.30           O  
ATOM   1269  OD2 ASP A  90      13.772  22.969  11.897  1.00  1.30           O  
ATOM   1270  H   ASP A  90      11.069  19.230  10.309  1.00  1.30           H  
ATOM   1271  HA  ASP A  90      13.840  19.080  11.159  1.00  1.30           H  
ATOM   1272 1HB  ASP A  90      12.672  21.082  10.140  1.00  1.30           H  
ATOM   1273 2HB  ASP A  90      11.841  21.318  11.668  1.00  1.30           H  
ATOM   1274  N   THR A  91      13.087  17.951  13.387  1.00  1.72           N  
ATOM   1275  CA  THR A  91      12.955  17.494  14.760  1.00  1.72           C  
ATOM   1276  C   THR A  91      14.265  16.995  15.332  1.00  1.72           C  
ATOM   1277  O   THR A  91      14.265  16.305  16.348  1.00  1.72           O  
ATOM   1278  CB  THR A  91      11.985  16.334  14.835  1.00  1.72           C  
ATOM   1279  OG1 THR A  91      12.504  15.271  14.076  1.00  1.72           O  
ATOM   1280  CG2 THR A  91      10.657  16.744  14.228  1.00  1.72           C  
ATOM   1281  H   THR A  91      13.363  17.295  12.654  1.00  1.72           H  
ATOM   1282  HA  THR A  91      12.597  18.320  15.376  1.00  1.72           H  
ATOM   1283  HB  THR A  91      11.847  16.019  15.868  1.00  1.72           H  
ATOM   1284  HG1 THR A  91      12.830  15.605  13.210  1.00  1.72           H  
ATOM   1285 1HG2 THR A  91       9.976  15.919  14.252  1.00  1.72           H  
ATOM   1286 2HG2 THR A  91      10.235  17.580  14.786  1.00  1.72           H  
ATOM   1287 3HG2 THR A  91      10.807  17.040  13.196  1.00  1.72           H  
ATOM   1288  N   LYS A  92      15.381  17.300  14.675  1.00  2.30           N  
ATOM   1289  CA  LYS A  92      16.665  16.787  15.144  1.00  2.30           C  
ATOM   1290  C   LYS A  92      16.879  17.068  16.622  1.00  2.30           C  
ATOM   1291  O   LYS A  92      17.286  16.172  17.357  1.00  2.30           O  
ATOM   1292  CB  LYS A  92      17.827  17.361  14.345  1.00  2.30           C  
ATOM   1293  CG  LYS A  92      19.180  16.819  14.782  1.00  2.30           C  
ATOM   1294  CD  LYS A  92      20.304  17.389  13.938  1.00  2.30           C  
ATOM   1295  CE  LYS A  92      20.584  18.841  14.299  1.00  2.30           C  
ATOM   1296  NZ  LYS A  92      21.750  19.386  13.544  1.00  2.30           N  
ATOM   1297  H   LYS A  92      15.326  17.881  13.849  1.00  2.30           H  
ATOM   1298  HA  LYS A  92      16.671  15.707  15.014  1.00  2.30           H  
ATOM   1299 1HB  LYS A  92      17.698  17.117  13.285  1.00  2.30           H  
ATOM   1300 2HB  LYS A  92      17.844  18.445  14.440  1.00  2.30           H  
ATOM   1301 1HG  LYS A  92      19.351  17.076  15.833  1.00  2.30           H  
ATOM   1302 2HG  LYS A  92      19.173  15.735  14.687  1.00  2.30           H  
ATOM   1303 1HD  LYS A  92      21.207  16.797  14.077  1.00  2.30           H  
ATOM   1304 2HD  LYS A  92      20.014  17.345  12.892  1.00  2.30           H  
ATOM   1305 1HE  LYS A  92      19.704  19.440  14.071  1.00  2.30           H  
ATOM   1306 2HE  LYS A  92      20.789  18.909  15.369  1.00  2.30           H  
ATOM   1307 1HZ  LYS A  92      21.903  20.349  13.810  1.00  2.30           H  
ATOM   1308 2HZ  LYS A  92      22.575  18.844  13.758  1.00  2.30           H  
ATOM   1309 3HZ  LYS A  92      21.562  19.338  12.553  1.00  2.30           H  
ATOM   1310  N   GLN A  93      16.608  18.305  17.063  1.00  3.07           N  
ATOM   1311  CA  GLN A  93      16.778  18.641  18.473  1.00  3.07           C  
ATOM   1312  C   GLN A  93      18.110  18.072  18.946  1.00  3.07           C  
ATOM   1313  O   GLN A  93      19.161  18.404  18.389  1.00  3.07           O  
ATOM   1314  CB  GLN A  93      15.594  18.083  19.282  1.00  3.07           C  
ATOM   1315  CG  GLN A  93      14.250  18.740  18.949  1.00  3.07           C  
ATOM   1316  CD  GLN A  93      13.069  18.073  19.660  1.00  3.07           C  
ATOM   1317  OE1 GLN A  93      13.065  16.850  19.840  1.00  3.07           O  
ATOM   1318  NE2 GLN A  93      12.078  18.870  20.063  1.00  3.07           N  
ATOM   1319  H   GLN A  93      16.273  19.002  16.415  1.00  3.07           H  
ATOM   1320  HA  GLN A  93      16.808  19.725  18.582  1.00  3.07           H  
ATOM   1321 1HB  GLN A  93      15.498  17.005  19.112  1.00  3.07           H  
ATOM   1322 2HB  GLN A  93      15.766  18.243  20.346  1.00  3.07           H  
ATOM   1323 1HG  GLN A  93      14.286  19.785  19.251  1.00  3.07           H  
ATOM   1324 2HG  GLN A  93      14.083  18.667  17.875  1.00  3.07           H  
ATOM   1325 1HE2 GLN A  93      11.282  18.486  20.535  1.00  3.07           H  
ATOM   1326 2HE2 GLN A  93      12.129  19.855  19.895  1.00  3.07           H  
ATOM   1327  N   PHE A  94      18.075  17.241  19.979  1.00  4.00           N  
ATOM   1328  CA  PHE A  94      19.273  16.584  20.451  1.00  4.00           C  
ATOM   1329  C   PHE A  94      18.891  15.265  21.084  1.00  4.00           C  
ATOM   1330  O   PHE A  94      17.779  15.103  21.585  1.00  4.00           O  
ATOM   1331  CB  PHE A  94      20.023  17.456  21.457  1.00  4.00           C  
ATOM   1332  CG  PHE A  94      19.243  17.754  22.700  1.00  4.00           C  
ATOM   1333  CD1 PHE A  94      19.349  16.943  23.826  1.00  4.00           C  
ATOM   1334  CD2 PHE A  94      18.394  18.850  22.748  1.00  4.00           C  
ATOM   1335  CE1 PHE A  94      18.630  17.221  24.966  1.00  4.00           C  
ATOM   1336  CE2 PHE A  94      17.670  19.131  23.888  1.00  4.00           C  
ATOM   1337  CZ  PHE A  94      17.788  18.316  25.001  1.00  4.00           C  
ATOM   1338  H   PHE A  94      17.193  17.013  20.407  1.00  4.00           H  
ATOM   1339  HA  PHE A  94      19.923  16.382  19.598  1.00  4.00           H  
ATOM   1340 1HB  PHE A  94      20.949  16.965  21.747  1.00  4.00           H  
ATOM   1341 2HB  PHE A  94      20.290  18.403  20.987  1.00  4.00           H  
ATOM   1342  HD1 PHE A  94      20.005  16.081  23.808  1.00  4.00           H  
ATOM   1343  HD2 PHE A  94      18.302  19.493  21.871  1.00  4.00           H  
ATOM   1344  HE1 PHE A  94      18.727  16.573  25.839  1.00  4.00           H  
ATOM   1345  HE2 PHE A  94      17.006  19.995  23.915  1.00  4.00           H  
ATOM   1346  HZ  PHE A  94      17.218  18.537  25.902  1.00  4.00           H  
ATOM   1347  N   TYR A  95      19.835  14.340  21.102  1.00  5.03           N  
ATOM   1348  CA  TYR A  95      19.618  13.038  21.709  1.00  5.03           C  
ATOM   1349  C   TYR A  95      20.647  12.762  22.801  1.00  5.03           C  
ATOM   1350  O   TYR A  95      20.816  11.635  23.261  1.00  5.03           O  
ATOM   1351  CB  TYR A  95      19.630  11.995  20.603  1.00  5.03           C  
ATOM   1352  CG  TYR A  95      18.516  12.233  19.556  1.00  5.03           C  
ATOM   1353  CD1 TYR A  95      18.796  12.916  18.386  1.00  5.03           C  
ATOM   1354  CD2 TYR A  95      17.225  11.772  19.776  1.00  5.03           C  
ATOM   1355  CE1 TYR A  95      17.793  13.135  17.461  1.00  5.03           C  
ATOM   1356  CE2 TYR A  95      16.235  11.984  18.852  1.00  5.03           C  
ATOM   1357  CZ  TYR A  95      16.515  12.663  17.701  1.00  5.03           C  
ATOM   1358  OH  TYR A  95      15.530  12.883  16.787  1.00  5.03           O  
ATOM   1359  H   TYR A  95      20.721  14.535  20.659  1.00  5.03           H  
ATOM   1360  HA  TYR A  95      18.634  13.029  22.180  1.00  5.03           H  
ATOM   1361 1HB  TYR A  95      20.587  12.022  20.096  1.00  5.03           H  
ATOM   1362 2HB  TYR A  95      19.500  11.000  21.033  1.00  5.03           H  
ATOM   1363  HD1 TYR A  95      19.800  13.290  18.202  1.00  5.03           H  
ATOM   1364  HD2 TYR A  95      16.990  11.248  20.682  1.00  5.03           H  
ATOM   1365  HE1 TYR A  95      18.005  13.685  16.547  1.00  5.03           H  
ATOM   1366  HE2 TYR A  95      15.227  11.616  19.044  1.00  5.03           H  
ATOM   1367  HH  TYR A  95      15.829  13.536  16.145  1.00  5.03           H  
ATOM   1368  N   TYR A  96      21.369  13.804  23.185  1.00  6.03           N  
ATOM   1369  CA  TYR A  96      22.385  13.690  24.217  1.00  6.03           C  
ATOM   1370  C   TYR A  96      21.778  13.251  25.539  1.00  6.03           C  
ATOM   1371  O   TYR A  96      20.752  13.781  25.968  1.00  6.03           O  
ATOM   1372  CB  TYR A  96      23.120  15.012  24.419  1.00  6.03           C  
ATOM   1373  CG  TYR A  96      24.183  14.914  25.486  1.00  6.03           C  
ATOM   1374  CD1 TYR A  96      25.395  14.304  25.200  1.00  6.03           C  
ATOM   1375  CD2 TYR A  96      23.938  15.409  26.757  1.00  6.03           C  
ATOM   1376  CE1 TYR A  96      26.360  14.193  26.181  1.00  6.03           C  
ATOM   1377  CE2 TYR A  96      24.901  15.296  27.738  1.00  6.03           C  
ATOM   1378  CZ  TYR A  96      26.108  14.691  27.454  1.00  6.03           C  
ATOM   1379  OH  TYR A  96      27.068  14.576  28.435  1.00  6.03           O  
ATOM   1380  H   TYR A  96      21.184  14.700  22.766  1.00  6.03           H  
ATOM   1381  HA  TYR A  96      23.105  12.931  23.912  1.00  6.03           H  
ATOM   1382 1HB  TYR A  96      23.592  15.322  23.486  1.00  6.03           H  
ATOM   1383 2HB  TYR A  96      22.412  15.788  24.709  1.00  6.03           H  
ATOM   1384  HD1 TYR A  96      25.585  13.910  24.202  1.00  6.03           H  
ATOM   1385  HD2 TYR A  96      22.983  15.881  26.984  1.00  6.03           H  
ATOM   1386  HE1 TYR A  96      27.313  13.714  25.957  1.00  6.03           H  
ATOM   1387  HE2 TYR A  96      24.705  15.680  28.739  1.00  6.03           H  
ATOM   1388  HH  TYR A  96      26.712  14.902  29.265  1.00  6.03           H  
ATOM   1389  N   GLY A  97      22.419  12.294  26.197  1.00  6.89           N  
ATOM   1390  CA  GLY A  97      21.947  11.829  27.491  1.00  6.89           C  
ATOM   1391  C   GLY A  97      21.569  13.004  28.389  1.00  6.89           C  
ATOM   1392  O   GLY A  97      22.350  13.410  29.252  1.00  6.89           O  
ATOM   1393  H   GLY A  97      23.247  11.886  25.790  1.00  6.89           H  
ATOM   1394 1HA  GLY A  97      21.083  11.180  27.349  1.00  6.89           H  
ATOM   1395 2HA  GLY A  97      22.725  11.234  27.969  1.00  6.89           H  
ENDMDL

REMARK ID 640022 DOMAINID 633626 MODEL 5 1a70-NEM-2
MODEL     5
ATOM      1  N   ASP A   1      -0.916  -0.727  -0.578  1.00  1.05           N  
ATOM      2  CA  ASP A   1       0.524  -0.513  -0.557  1.00  1.05           C  
ATOM      3  C   ASP A   1       0.934   0.944  -0.763  1.00  1.05           C  
ATOM      4  O   ASP A   1       0.089   1.830  -0.932  1.00  1.05           O  
ATOM      5  CB  ASP A   1       1.200  -1.438  -1.586  1.00  1.05           C  
ATOM      6  CG  ASP A   1       0.838  -1.183  -3.081  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       0.274  -0.159  -3.407  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       1.135  -2.049  -3.877  1.00  1.05           O  
ATOM      9 1H   ASP A   1      -1.109  -1.685  -0.829  1.00  1.05           H  
ATOM     10 2H   ASP A   1      -1.299  -0.533   0.335  1.00  1.05           H  
ATOM     11 3H   ASP A   1      -1.334  -0.111  -1.260  1.00  1.05           H  
ATOM     12  HA  ASP A   1       0.886  -0.812   0.427  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       2.281  -1.360  -1.486  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       0.938  -2.470  -1.352  1.00  1.05           H  
ATOM     15  N   ALA A   2       2.247   1.176  -0.771  1.00  0.96           N  
ATOM     16  CA  ALA A   2       2.797   2.521  -0.896  1.00  0.96           C  
ATOM     17  C   ALA A   2       3.994   2.512  -1.820  1.00  0.96           C  
ATOM     18  O   ALA A   2       4.662   1.489  -1.990  1.00  0.96           O  
ATOM     19  CB  ALA A   2       3.206   3.061   0.472  1.00  0.96           C  
ATOM     20  H   ALA A   2       2.892   0.408  -0.656  1.00  0.96           H  
ATOM     21  HA  ALA A   2       2.042   3.170  -1.336  1.00  0.96           H  
ATOM     22 1HB  ALA A   2       3.605   4.072   0.352  1.00  0.96           H  
ATOM     23 2HB  ALA A   2       2.336   3.091   1.127  1.00  0.96           H  
ATOM     24 3HB  ALA A   2       3.969   2.420   0.907  1.00  0.96           H  
ATOM     25  N   VAL A   3       4.249   3.663  -2.416  1.00  0.88           N  
ATOM     26  CA  VAL A   3       5.351   3.851  -3.345  1.00  0.88           C  
ATOM     27  C   VAL A   3       6.199   5.043  -2.959  1.00  0.88           C  
ATOM     28  O   VAL A   3       5.766   5.906  -2.198  1.00  0.88           O  
ATOM     29  CB  VAL A   3       4.796   4.088  -4.747  1.00  0.88           C  
ATOM     30  CG1 VAL A   3       3.983   2.902  -5.245  1.00  0.88           C  
ATOM     31  CG2 VAL A   3       3.936   5.283  -4.692  1.00  0.88           C  
ATOM     32  H   VAL A   3       3.643   4.456  -2.199  1.00  0.88           H  
ATOM     33  HA  VAL A   3       5.976   2.957  -3.346  1.00  0.88           H  
ATOM     34  HB  VAL A   3       5.618   4.248  -5.438  1.00  0.88           H  
ATOM     35 1HG1 VAL A   3       3.604   3.120  -6.243  1.00  0.88           H  
ATOM     36 2HG1 VAL A   3       4.620   2.018  -5.281  1.00  0.88           H  
ATOM     37 3HG1 VAL A   3       3.145   2.719  -4.578  1.00  0.88           H  
ATOM     38 1HG2 VAL A   3       3.561   5.457  -5.660  1.00  0.88           H  
ATOM     39 2HG2 VAL A   3       3.109   5.120  -3.996  1.00  0.88           H  
ATOM     40 3HG2 VAL A   3       4.531   6.132  -4.363  1.00  0.88           H  
ATOM     41  N   GLN A   4       7.413   5.119  -3.478  1.00  0.81           N  
ATOM     42  CA  GLN A   4       8.221   6.290  -3.184  1.00  0.81           C  
ATOM     43  C   GLN A   4       8.038   7.352  -4.247  1.00  0.81           C  
ATOM     44  O   GLN A   4       7.932   7.034  -5.435  1.00  0.81           O  
ATOM     45  CB  GLN A   4       9.697   5.923  -3.054  1.00  0.81           C  
ATOM     46  CG  GLN A   4      10.001   4.992  -1.895  1.00  0.81           C  
ATOM     47  CD  GLN A   4      11.488   4.673  -1.773  1.00  0.81           C  
ATOM     48  OE1 GLN A   4      12.345   5.523  -2.036  1.00  0.81           O  
ATOM     49  NE2 GLN A   4      11.800   3.444  -1.371  1.00  0.81           N  
ATOM     50  H   GLN A   4       7.767   4.387  -4.089  1.00  0.81           H  
ATOM     51  HA  GLN A   4       7.901   6.718  -2.243  1.00  0.81           H  
ATOM     52 1HB  GLN A   4      10.033   5.442  -3.972  1.00  0.81           H  
ATOM     53 2HB  GLN A   4      10.284   6.834  -2.924  1.00  0.81           H  
ATOM     54 1HG  GLN A   4       9.671   5.466  -0.969  1.00  0.81           H  
ATOM     55 2HG  GLN A   4       9.461   4.057  -2.052  1.00  0.81           H  
ATOM     56 1HE2 GLN A   4      12.759   3.178  -1.272  1.00  0.81           H  
ATOM     57 2HE2 GLN A   4      11.074   2.785  -1.170  1.00  0.81           H  
ATOM     58  N   LEU A   5       8.050   8.600  -3.815  1.00  0.78           N  
ATOM     59  CA  LEU A   5       7.981   9.734  -4.710  1.00  0.78           C  
ATOM     60  C   LEU A   5       9.042  10.787  -4.445  1.00  0.78           C  
ATOM     61  O   LEU A   5       9.170  11.315  -3.335  1.00  0.78           O  
ATOM     62  CB  LEU A   5       6.577  10.339  -4.650  1.00  0.78           C  
ATOM     63  CG  LEU A   5       6.350  11.637  -5.399  1.00  0.78           C  
ATOM     64  CD1 LEU A   5       6.659  11.508  -6.889  1.00  0.78           C  
ATOM     65  CD2 LEU A   5       4.869  11.975  -5.240  1.00  0.78           C  
ATOM     66  H   LEU A   5       8.078   8.783  -2.817  1.00  0.78           H  
ATOM     67  HA  LEU A   5       8.131   9.367  -5.720  1.00  0.78           H  
ATOM     68 1HB  LEU A   5       5.878   9.612  -4.996  1.00  0.78           H  
ATOM     69 2HB  LEU A   5       6.349  10.536  -3.597  1.00  0.78           H  
ATOM     70  HG  LEU A   5       6.985  12.413  -4.980  1.00  0.78           H  
ATOM     71 1HD1 LEU A   5       6.481  12.453  -7.357  1.00  0.78           H  
ATOM     72 2HD1 LEU A   5       7.692  11.246  -7.037  1.00  0.78           H  
ATOM     73 3HD1 LEU A   5       6.048  10.774  -7.340  1.00  0.78           H  
ATOM     74 1HD2 LEU A   5       4.640  12.892  -5.758  1.00  0.78           H  
ATOM     75 2HD2 LEU A   5       4.278  11.176  -5.662  1.00  0.78           H  
ATOM     76 3HD2 LEU A   5       4.624  12.074  -4.191  1.00  0.78           H  
ATOM     77  N   THR A   6       9.827  11.072  -5.479  1.00  0.78           N  
ATOM     78  CA  THR A   6      10.839  12.108  -5.382  1.00  0.78           C  
ATOM     79  C   THR A   6      10.405  13.321  -6.176  1.00  0.78           C  
ATOM     80  O   THR A   6      10.018  13.205  -7.341  1.00  0.78           O  
ATOM     81  CB  THR A   6      12.226  11.633  -5.851  1.00  0.78           C  
ATOM     82  OG1 THR A   6      12.684  10.556  -5.008  1.00  0.78           O  
ATOM     83  CG2 THR A   6      13.226  12.804  -5.785  1.00  0.78           C  
ATOM     84  H   THR A   6       9.688  10.564  -6.355  1.00  0.78           H  
ATOM     85  HA  THR A   6      10.930  12.411  -4.348  1.00  0.78           H  
ATOM     86  HB  THR A   6      12.152  11.272  -6.873  1.00  0.78           H  
ATOM     87  HG1 THR A   6      13.060  10.922  -4.213  1.00  0.78           H  
ATOM     88 1HG2 THR A   6      14.205  12.469  -6.119  1.00  0.78           H  
ATOM     89 2HG2 THR A   6      12.887  13.615  -6.427  1.00  0.78           H  
ATOM     90 3HG2 THR A   6      13.297  13.165  -4.756  1.00  0.78           H  
ATOM     91  N   ILE A   7      10.425  14.460  -5.504  1.00  0.82           N  
ATOM     92  CA  ILE A   7      10.019  15.728  -6.063  1.00  0.82           C  
ATOM     93  C   ILE A   7      11.205  16.656  -6.254  1.00  0.82           C  
ATOM     94  O   ILE A   7      12.023  16.818  -5.348  1.00  0.82           O  
ATOM     95  CB  ILE A   7       8.964  16.405  -5.175  1.00  0.82           C  
ATOM     96  CG1 ILE A   7       7.772  15.488  -4.981  1.00  0.82           C  
ATOM     97  CG2 ILE A   7       8.503  17.684  -5.813  1.00  0.82           C  
ATOM     98  CD1 ILE A   7       7.098  15.161  -6.275  1.00  0.82           C  
ATOM     99  H   ILE A   7      10.755  14.436  -4.543  1.00  0.82           H  
ATOM    100  HA  ILE A   7       9.566  15.540  -7.024  1.00  0.82           H  
ATOM    101  HB  ILE A   7       9.389  16.613  -4.193  1.00  0.82           H  
ATOM    102 1HG1 ILE A   7       8.098  14.564  -4.505  1.00  0.82           H  
ATOM    103 2HG1 ILE A   7       7.053  15.974  -4.330  1.00  0.82           H  
ATOM    104 1HG2 ILE A   7       7.746  18.163  -5.187  1.00  0.82           H  
ATOM    105 2HG2 ILE A   7       9.341  18.366  -5.939  1.00  0.82           H  
ATOM    106 3HG2 ILE A   7       8.074  17.451  -6.791  1.00  0.82           H  
ATOM    107 1HD1 ILE A   7       6.260  14.521  -6.101  1.00  0.82           H  
ATOM    108 2HD1 ILE A   7       6.755  16.078  -6.753  1.00  0.82           H  
ATOM    109 3HD1 ILE A   7       7.809  14.661  -6.925  1.00  0.82           H  
ATOM    110  N   HIS A   8      11.303  17.268  -7.430  1.00  0.89           N  
ATOM    111  CA  HIS A   8      12.392  18.204  -7.699  1.00  0.89           C  
ATOM    112  C   HIS A   8      11.855  19.628  -7.836  1.00  0.89           C  
ATOM    113  O   HIS A   8      10.758  19.849  -8.345  1.00  0.89           O  
ATOM    114  CB  HIS A   8      13.150  17.794  -8.964  1.00  0.89           C  
ATOM    115  CG  HIS A   8      13.841  16.487  -8.849  1.00  0.89           C  
ATOM    116  ND1 HIS A   8      15.180  16.378  -8.545  1.00  0.89           N  
ATOM    117  CD2 HIS A   8      13.383  15.231  -8.986  1.00  0.89           C  
ATOM    118  CE1 HIS A   8      15.518  15.105  -8.507  1.00  0.89           C  
ATOM    119  NE2 HIS A   8      14.453  14.386  -8.771  1.00  0.89           N  
ATOM    120  H   HIS A   8      10.603  17.053  -8.145  1.00  0.89           H  
ATOM    121  HA  HIS A   8      13.097  18.201  -6.871  1.00  0.89           H  
ATOM    122 1HB  HIS A   8      12.463  17.740  -9.804  1.00  0.89           H  
ATOM    123 2HB  HIS A   8      13.893  18.554  -9.201  1.00  0.89           H  
ATOM    124  HD2 HIS A   8      12.355  14.945  -9.223  1.00  0.89           H  
ATOM    125  HE1 HIS A   8      16.512  14.715  -8.290  1.00  0.89           H  
ATOM    126  HE2 HIS A   8      14.423  13.377  -8.807  1.00  0.89           H  
ATOM    127  N   GLY A   9      12.627  20.609  -7.378  1.00  0.95           N  
ATOM    128  CA  GLY A   9      12.194  22.003  -7.470  1.00  0.95           C  
ATOM    129  C   GLY A   9      13.184  22.954  -6.779  1.00  0.95           C  
ATOM    130  O   GLY A   9      14.273  22.531  -6.389  1.00  0.95           O  
ATOM    131  H   GLY A   9      13.518  20.382  -6.957  1.00  0.95           H  
ATOM    132 1HA  GLY A   9      12.095  22.265  -8.525  1.00  0.95           H  
ATOM    133 2HA  GLY A   9      11.206  22.092  -7.018  1.00  0.95           H  
ATOM    134  N   PRO A  10      12.821  24.241  -6.613  1.00  0.99           N  
ATOM    135  CA  PRO A  10      13.595  25.336  -6.025  1.00  0.99           C  
ATOM    136  C   PRO A  10      14.072  25.084  -4.596  1.00  0.99           C  
ATOM    137  O   PRO A  10      15.021  25.713  -4.135  1.00  0.99           O  
ATOM    138  CB  PRO A  10      12.589  26.494  -6.040  1.00  0.99           C  
ATOM    139  CG  PRO A  10      11.630  26.155  -7.139  1.00  0.99           C  
ATOM    140  CD  PRO A  10      11.490  24.662  -7.073  1.00  0.99           C  
ATOM    141  HA  PRO A  10      14.452  25.559  -6.680  1.00  0.99           H  
ATOM    142 1HB  PRO A  10      12.098  26.573  -5.058  1.00  0.99           H  
ATOM    143 2HB  PRO A  10      13.116  27.443  -6.211  1.00  0.99           H  
ATOM    144 1HG  PRO A  10      10.662  26.664  -6.981  1.00  0.99           H  
ATOM    145 2HG  PRO A  10      12.016  26.502  -8.107  1.00  0.99           H  
ATOM    146 1HD  PRO A  10      10.727  24.390  -6.329  1.00  0.99           H  
ATOM    147 2HD  PRO A  10      11.239  24.292  -8.073  1.00  0.99           H  
ATOM    148  N   ARG A  11      13.414  24.166  -3.889  1.00  1.00           N  
ATOM    149  CA  ARG A  11      13.782  23.854  -2.512  1.00  1.00           C  
ATOM    150  C   ARG A  11      14.794  22.710  -2.448  1.00  1.00           C  
ATOM    151  O   ARG A  11      15.204  22.294  -1.362  1.00  1.00           O  
ATOM    152  CB  ARG A  11      12.558  23.432  -1.707  1.00  1.00           C  
ATOM    153  CG  ARG A  11      11.497  24.509  -1.454  1.00  1.00           C  
ATOM    154  CD  ARG A  11      10.304  23.917  -0.755  1.00  1.00           C  
ATOM    155  NE  ARG A  11       9.289  24.910  -0.394  1.00  1.00           N  
ATOM    156  CZ  ARG A  11       8.323  25.376  -1.219  1.00  1.00           C  
ATOM    157  NH1 ARG A  11       8.235  24.938  -2.455  1.00  1.00           N  
ATOM    158  NH2 ARG A  11       7.460  26.274  -0.776  1.00  1.00           N  
ATOM    159  H   ARG A  11      12.640  23.669  -4.301  1.00  1.00           H  
ATOM    160  HA  ARG A  11      14.223  24.740  -2.057  1.00  1.00           H  
ATOM    161 1HB  ARG A  11      12.069  22.602  -2.220  1.00  1.00           H  
ATOM    162 2HB  ARG A  11      12.883  23.059  -0.736  1.00  1.00           H  
ATOM    163 1HG  ARG A  11      11.916  25.296  -0.826  1.00  1.00           H  
ATOM    164 2HG  ARG A  11      11.172  24.935  -2.405  1.00  1.00           H  
ATOM    165 1HD  ARG A  11       9.837  23.178  -1.406  1.00  1.00           H  
ATOM    166 2HD  ARG A  11      10.637  23.428   0.160  1.00  1.00           H  
ATOM    167  HE  ARG A  11       9.312  25.277   0.548  1.00  1.00           H  
ATOM    168 1HH1 ARG A  11       8.891  24.250  -2.800  1.00  1.00           H  
ATOM    169 2HH1 ARG A  11       7.512  25.289  -3.068  1.00  1.00           H  
ATOM    170 1HH2 ARG A  11       7.525  26.610   0.176  1.00  1.00           H  
ATOM    171 2HH2 ARG A  11       6.736  26.620  -1.385  1.00  1.00           H  
ATOM    172  N   GLY A  12      15.202  22.213  -3.612  1.00  0.96           N  
ATOM    173  CA  GLY A  12      16.090  21.072  -3.713  1.00  0.96           C  
ATOM    174  C   GLY A  12      15.195  19.848  -3.777  1.00  0.96           C  
ATOM    175  O   GLY A  12      13.979  19.984  -3.636  1.00  0.96           O  
ATOM    176  H   GLY A  12      14.857  22.611  -4.485  1.00  0.96           H  
ATOM    177 1HA  GLY A  12      16.697  21.160  -4.613  1.00  0.96           H  
ATOM    178 2HA  GLY A  12      16.748  21.031  -2.846  1.00  0.96           H  
ATOM    179  N   PRO A  13      15.737  18.660  -4.045  1.00  0.91           N  
ATOM    180  CA  PRO A  13      14.982  17.435  -4.142  1.00  0.91           C  
ATOM    181  C   PRO A  13      14.465  17.002  -2.783  1.00  0.91           C  
ATOM    182  O   PRO A  13      15.149  17.170  -1.766  1.00  0.91           O  
ATOM    183  CB  PRO A  13      16.009  16.451  -4.703  1.00  0.91           C  
ATOM    184  CG  PRO A  13      17.358  17.012  -4.260  1.00  0.91           C  
ATOM    185  CD  PRO A  13      17.178  18.527  -4.268  1.00  0.91           C  
ATOM    186  HA  PRO A  13      14.163  17.587  -4.845  1.00  0.91           H  
ATOM    187 1HB  PRO A  13      15.807  15.442  -4.312  1.00  0.91           H  
ATOM    188 2HB  PRO A  13      15.904  16.395  -5.794  1.00  0.91           H  
ATOM    189 1HG  PRO A  13      17.619  16.620  -3.265  1.00  0.91           H  
ATOM    190 2HG  PRO A  13      18.148  16.675  -4.950  1.00  0.91           H  
ATOM    191 1HD  PRO A  13      17.750  18.975  -3.445  1.00  0.91           H  
ATOM    192 2HD  PRO A  13      17.458  18.941  -5.250  1.00  0.91           H  
ATOM    193  N   ARG A  14      13.298  16.370  -2.782  1.00  0.84           N  
ATOM    194  CA  ARG A  14      12.729  15.796  -1.567  1.00  0.84           C  
ATOM    195  C   ARG A  14      12.123  14.435  -1.854  1.00  0.84           C  
ATOM    196  O   ARG A  14      11.447  14.253  -2.865  1.00  0.84           O  
ATOM    197  CB  ARG A  14      11.643  16.707  -0.987  1.00  0.84           C  
ATOM    198  CG  ARG A  14      12.130  18.082  -0.491  1.00  0.84           C  
ATOM    199  CD  ARG A  14      12.956  17.944   0.740  1.00  0.84           C  
ATOM    200  NE  ARG A  14      13.360  19.228   1.296  1.00  0.84           N  
ATOM    201  CZ  ARG A  14      14.467  19.922   0.935  1.00  0.84           C  
ATOM    202  NH1 ARG A  14      15.293  19.464   0.012  1.00  0.84           N  
ATOM    203  NH2 ARG A  14      14.732  21.076   1.532  1.00  0.84           N  
ATOM    204  H   ARG A  14      12.782  16.321  -3.659  1.00  0.84           H  
ATOM    205  HA  ARG A  14      13.523  15.678  -0.830  1.00  0.84           H  
ATOM    206 1HB  ARG A  14      10.882  16.887  -1.747  1.00  0.84           H  
ATOM    207 2HB  ARG A  14      11.156  16.202  -0.151  1.00  0.84           H  
ATOM    208 1HG  ARG A  14      12.722  18.586  -1.258  1.00  0.84           H  
ATOM    209 2HG  ARG A  14      11.265  18.699  -0.248  1.00  0.84           H  
ATOM    210 1HD  ARG A  14      12.384  17.410   1.498  1.00  0.84           H  
ATOM    211 2HD  ARG A  14      13.856  17.379   0.505  1.00  0.84           H  
ATOM    212  HE  ARG A  14      12.773  19.631   2.010  1.00  0.84           H  
ATOM    213 1HH1 ARG A  14      15.116  18.574  -0.477  1.00  0.84           H  
ATOM    214 2HH1 ARG A  14      16.120  19.993  -0.227  1.00  0.84           H  
ATOM    215 1HH2 ARG A  14      14.110  21.432   2.242  1.00  0.84           H  
ATOM    216 2HH2 ARG A  14      15.562  21.599   1.277  1.00  0.84           H  
ATOM    217  N   SER A  15      12.328  13.478  -0.954  1.00  0.79           N  
ATOM    218  CA  SER A  15      11.710  12.170  -1.151  1.00  0.79           C  
ATOM    219  C   SER A  15      10.707  11.880  -0.055  1.00  0.79           C  
ATOM    220  O   SER A  15      10.937  12.191   1.116  1.00  0.79           O  
ATOM    221  CB  SER A  15      12.755  11.069  -1.203  1.00  0.79           C  
ATOM    222  OG  SER A  15      13.605  11.211  -2.318  1.00  0.79           O  
ATOM    223  H   SER A  15      12.896  13.653  -0.137  1.00  0.79           H  
ATOM    224  HA  SER A  15      11.173  12.168  -2.093  1.00  0.79           H  
ATOM    225 1HB  SER A  15      13.345  11.096  -0.289  1.00  0.79           H  
ATOM    226 2HB  SER A  15      12.258  10.098  -1.242  1.00  0.79           H  
ATOM    227  HG  SER A  15      13.119  10.857  -3.056  1.00  0.79           H  
ATOM    228  N   CYS A  16       9.614  11.250  -0.450  1.00  0.75           N  
ATOM    229  CA  CYS A  16       8.560  10.870   0.464  1.00  0.75           C  
ATOM    230  C   CYS A  16       7.821   9.618   0.009  1.00  0.75           C  
ATOM    231  O   CYS A  16       7.610   9.450  -1.187  1.00  0.75           O  
ATOM    232  CB  CYS A  16       7.559  12.012   0.469  1.00  0.75           C  
ATOM    233  SG  CYS A  16       6.181  11.792   1.479  1.00  0.75           S  
ATOM    234  H   CYS A  16       9.494  11.078  -1.447  1.00  0.75           H  
ATOM    235  HA  CYS A  16       9.004  10.740   1.445  1.00  0.75           H  
ATOM    236 1HB  CYS A  16       8.058  12.928   0.782  1.00  0.75           H  
ATOM    237 2HB  CYS A  16       7.203  12.168  -0.551  1.00  0.75           H  
ATOM    238  HG  CYS A  16       5.890  10.513   1.122  1.00  0.75           H  
ATOM    239  N   PRO A  17       7.441   8.695   0.900  1.00  0.74           N  
ATOM    240  CA  PRO A  17       6.563   7.606   0.562  1.00  0.74           C  
ATOM    241  C   PRO A  17       5.171   8.170   0.438  1.00  0.74           C  
ATOM    242  O   PRO A  17       4.806   9.060   1.210  1.00  0.74           O  
ATOM    243  CB  PRO A  17       6.730   6.652   1.745  1.00  0.74           C  
ATOM    244  CG  PRO A  17       7.098   7.564   2.913  1.00  0.74           C  
ATOM    245  CD  PRO A  17       7.925   8.694   2.295  1.00  0.74           C  
ATOM    246  HA  PRO A  17       6.882   7.143  -0.372  1.00  0.74           H  
ATOM    247 1HB  PRO A  17       5.791   6.101   1.908  1.00  0.74           H  
ATOM    248 2HB  PRO A  17       7.504   5.905   1.517  1.00  0.74           H  
ATOM    249 1HG  PRO A  17       6.183   7.935   3.404  1.00  0.74           H  
ATOM    250 2HG  PRO A  17       7.656   6.996   3.674  1.00  0.74           H  
ATOM    251 1HD  PRO A  17       7.677   9.625   2.818  1.00  0.74           H  
ATOM    252 2HD  PRO A  17       9.002   8.464   2.335  1.00  0.74           H  
ATOM    253  N   VAL A  18       4.379   7.646  -0.474  1.00  0.73           N  
ATOM    254  CA  VAL A  18       2.984   8.034  -0.547  1.00  0.73           C  
ATOM    255  C   VAL A  18       2.109   6.805  -0.767  1.00  0.73           C  
ATOM    256  O   VAL A  18       2.519   5.828  -1.399  1.00  0.73           O  
ATOM    257  CB  VAL A  18       2.755   9.078  -1.668  1.00  0.73           C  
ATOM    258  CG1 VAL A  18       3.548  10.411  -1.387  1.00  0.73           C  
ATOM    259  CG2 VAL A  18       3.189   8.494  -3.006  1.00  0.73           C  
ATOM    260  H   VAL A  18       4.756   6.951  -1.113  1.00  0.73           H  
ATOM    261  HA  VAL A  18       2.700   8.491   0.402  1.00  0.73           H  
ATOM    262  HB  VAL A  18       1.691   9.326  -1.703  1.00  0.73           H  
ATOM    263 1HG1 VAL A  18       3.348  11.129  -2.181  1.00  0.73           H  
ATOM    264 2HG1 VAL A  18       3.229  10.834  -0.431  1.00  0.73           H  
ATOM    265 3HG1 VAL A  18       4.621  10.215  -1.355  1.00  0.73           H  
ATOM    266 1HG2 VAL A  18       3.008   9.223  -3.793  1.00  0.73           H  
ATOM    267 2HG2 VAL A  18       4.256   8.249  -2.973  1.00  0.73           H  
ATOM    268 3HG2 VAL A  18       2.612   7.590  -3.206  1.00  0.73           H  
ATOM    269  N   HIS A  19       0.880   6.843  -0.283  1.00  0.73           N  
ATOM    270  CA  HIS A  19       0.003   5.703  -0.512  1.00  0.73           C  
ATOM    271  C   HIS A  19      -0.368   5.671  -1.989  1.00  0.73           C  
ATOM    272  O   HIS A  19      -0.669   6.716  -2.573  1.00  0.73           O  
ATOM    273  CB  HIS A  19      -1.217   5.786   0.389  1.00  0.73           C  
ATOM    274  CG  HIS A  19      -2.026   4.545   0.462  1.00  0.73           C  
ATOM    275  ND1 HIS A  19      -2.892   4.144  -0.532  1.00  0.73           N  
ATOM    276  CD2 HIS A  19      -2.105   3.611   1.439  1.00  0.73           C  
ATOM    277  CE1 HIS A  19      -3.465   3.002  -0.163  1.00  0.73           C  
ATOM    278  NE2 HIS A  19      -3.007   2.667   1.029  1.00  0.73           N  
ATOM    279  H   HIS A  19       0.558   7.646   0.238  1.00  0.73           H  
ATOM    280  HA  HIS A  19       0.523   4.775  -0.279  1.00  0.73           H  
ATOM    281 1HB  HIS A  19      -0.899   6.038   1.400  1.00  0.73           H  
ATOM    282 2HB  HIS A  19      -1.846   6.583   0.045  1.00  0.73           H  
ATOM    283  HD2 HIS A  19      -1.555   3.614   2.380  1.00  0.73           H  
ATOM    284  HE1 HIS A  19      -4.192   2.437  -0.734  1.00  0.73           H  
ATOM    285  HE2 HIS A  19      -3.274   1.850   1.561  1.00  0.73           H  
ATOM    286  N   SER A  20      -0.388   4.483  -2.591  1.00  0.74           N  
ATOM    287  CA  SER A  20      -0.670   4.370  -4.030  1.00  0.74           C  
ATOM    288  C   SER A  20      -2.106   4.752  -4.437  1.00  0.74           C  
ATOM    289  O   SER A  20      -2.382   4.974  -5.614  1.00  0.74           O  
ATOM    290  CB  SER A  20      -0.353   2.969  -4.519  1.00  0.74           C  
ATOM    291  OG  SER A  20      -1.271   2.028  -4.032  1.00  0.74           O  
ATOM    292  H   SER A  20      -0.172   3.641  -2.049  1.00  0.74           H  
ATOM    293  HA  SER A  20       0.008   5.051  -4.550  1.00  0.74           H  
ATOM    294 1HB  SER A  20      -0.335   2.946  -5.609  1.00  0.74           H  
ATOM    295 2HB  SER A  20       0.645   2.698  -4.170  1.00  0.74           H  
ATOM    296  HG  SER A  20      -0.752   1.196  -3.910  1.00  0.74           H  
ATOM    297  N   ARG A  21      -3.041   4.820  -3.487  1.00  0.75           N  
ATOM    298  CA  ARG A  21      -4.406   5.190  -3.844  1.00  0.75           C  
ATOM    299  C   ARG A  21      -4.739   6.630  -3.471  1.00  0.75           C  
ATOM    300  O   ARG A  21      -5.907   7.025  -3.516  1.00  0.75           O  
ATOM    301  CB  ARG A  21      -5.417   4.269  -3.197  1.00  0.75           C  
ATOM    302  CG  ARG A  21      -5.327   2.807  -3.626  1.00  0.75           C  
ATOM    303  CD  ARG A  21      -6.390   1.978  -2.986  1.00  0.75           C  
ATOM    304  NE  ARG A  21      -6.304   0.579  -3.377  1.00  0.75           N  
ATOM    305  CZ  ARG A  21      -7.145  -0.388  -2.958  1.00  0.75           C  
ATOM    306  NH1 ARG A  21      -8.128  -0.096  -2.135  1.00  0.75           N  
ATOM    307  NH2 ARG A  21      -6.981  -1.632  -3.374  1.00  0.75           N  
ATOM    308  H   ARG A  21      -2.818   4.615  -2.511  1.00  0.75           H  
ATOM    309  HA  ARG A  21      -4.515   5.090  -4.923  1.00  0.75           H  
ATOM    310 1HB  ARG A  21      -5.305   4.315  -2.119  1.00  0.75           H  
ATOM    311 2HB  ARG A  21      -6.421   4.618  -3.432  1.00  0.75           H  
ATOM    312 1HG  ARG A  21      -5.441   2.742  -4.708  1.00  0.75           H  
ATOM    313 2HG  ARG A  21      -4.350   2.406  -3.341  1.00  0.75           H  
ATOM    314 1HD  ARG A  21      -6.299   2.036  -1.904  1.00  0.75           H  
ATOM    315 2HD  ARG A  21      -7.368   2.353  -3.286  1.00  0.75           H  
ATOM    316  HE  ARG A  21      -5.561   0.313  -4.012  1.00  0.75           H  
ATOM    317 1HH1 ARG A  21      -8.255   0.854  -1.816  1.00  0.75           H  
ATOM    318 2HH1 ARG A  21      -8.757  -0.821  -1.822  1.00  0.75           H  
ATOM    319 1HH2 ARG A  21      -6.226  -1.858  -4.006  1.00  0.75           H  
ATOM    320 2HH2 ARG A  21      -7.610  -2.356  -3.060  1.00  0.75           H  
ATOM    321  N   VAL A  22      -3.729   7.409  -3.093  1.00  0.76           N  
ATOM    322  CA  VAL A  22      -3.956   8.789  -2.692  1.00  0.76           C  
ATOM    323  C   VAL A  22      -3.302   9.754  -3.657  1.00  0.76           C  
ATOM    324  O   VAL A  22      -2.150   9.572  -4.061  1.00  0.76           O  
ATOM    325  CB  VAL A  22      -3.434   9.023  -1.263  1.00  0.76           C  
ATOM    326  CG1 VAL A  22      -3.614  10.490  -0.830  1.00  0.76           C  
ATOM    327  CG2 VAL A  22      -4.191   8.087  -0.319  1.00  0.76           C  
ATOM    328  H   VAL A  22      -2.774   7.045  -3.069  1.00  0.76           H  
ATOM    329  HA  VAL A  22      -5.028   8.980  -2.696  1.00  0.76           H  
ATOM    330  HB  VAL A  22      -2.366   8.794  -1.231  1.00  0.76           H  
ATOM    331 1HG1 VAL A  22      -3.233  10.621   0.182  1.00  0.76           H  
ATOM    332 2HG1 VAL A  22      -3.068  11.136  -1.493  1.00  0.76           H  
ATOM    333 3HG1 VAL A  22      -4.671  10.752  -0.856  1.00  0.76           H  
ATOM    334 1HG2 VAL A  22      -3.825   8.220   0.698  1.00  0.76           H  
ATOM    335 2HG2 VAL A  22      -5.255   8.321  -0.356  1.00  0.76           H  
ATOM    336 3HG2 VAL A  22      -4.042   7.052  -0.623  1.00  0.76           H  
ATOM    337  N   THR A  23      -4.050  10.778  -4.034  1.00  0.77           N  
ATOM    338  CA  THR A  23      -3.533  11.771  -4.946  1.00  0.77           C  
ATOM    339  C   THR A  23      -2.236  12.315  -4.380  1.00  0.77           C  
ATOM    340  O   THR A  23      -2.137  12.585  -3.175  1.00  0.77           O  
ATOM    341  CB  THR A  23      -4.574  12.877  -5.129  1.00  0.77           C  
ATOM    342  OG1 THR A  23      -4.117  13.810  -6.047  1.00  0.77           O  
ATOM    343  CG2 THR A  23      -4.803  13.557  -3.851  1.00  0.77           C  
ATOM    344  H   THR A  23      -4.994  10.861  -3.684  1.00  0.77           H  
ATOM    345  HA  THR A  23      -3.313  11.310  -5.902  1.00  0.77           H  
ATOM    346  HB  THR A  23      -5.507  12.449  -5.493  1.00  0.77           H  
ATOM    347  HG1 THR A  23      -4.825  14.462  -6.189  1.00  0.77           H  
ATOM    348 1HG2 THR A  23      -5.538  14.357  -3.982  1.00  0.77           H  
ATOM    349 2HG2 THR A  23      -5.169  12.845  -3.113  1.00  0.77           H  
ATOM    350 3HG2 THR A  23      -3.876  13.969  -3.529  1.00  0.77           H  
ATOM    351  N   GLY A  24      -1.263  12.526  -5.260  1.00  0.77           N  
ATOM    352  CA  GLY A  24       0.045  12.992  -4.845  1.00  0.77           C  
ATOM    353  C   GLY A  24      -0.001  14.293  -4.070  1.00  0.77           C  
ATOM    354  O   GLY A  24       0.720  14.445  -3.093  1.00  0.77           O  
ATOM    355  H   GLY A  24      -1.438  12.301  -6.241  1.00  0.77           H  
ATOM    356 1HA  GLY A  24       0.521  12.221  -4.239  1.00  0.77           H  
ATOM    357 2HA  GLY A  24       0.666  13.123  -5.730  1.00  0.77           H  
ATOM    358  N   TYR A  25      -0.886  15.209  -4.442  1.00  0.77           N  
ATOM    359  CA  TYR A  25      -0.969  16.499  -3.758  1.00  0.77           C  
ATOM    360  C   TYR A  25      -1.258  16.314  -2.280  1.00  0.77           C  
ATOM    361  O   TYR A  25      -0.520  16.809  -1.435  1.00  0.77           O  
ATOM    362  CB  TYR A  25      -2.034  17.329  -4.452  1.00  0.77           C  
ATOM    363  CG  TYR A  25      -2.317  18.720  -4.014  1.00  0.77           C  
ATOM    364  CD1 TYR A  25      -1.468  19.730  -4.418  1.00  0.77           C  
ATOM    365  CD2 TYR A  25      -3.448  19.009  -3.284  1.00  0.77           C  
ATOM    366  CE1 TYR A  25      -1.726  21.035  -4.077  1.00  0.77           C  
ATOM    367  CE2 TYR A  25      -3.718  20.317  -2.938  1.00  0.77           C  
ATOM    368  CZ  TYR A  25      -2.858  21.329  -3.330  1.00  0.77           C  
ATOM    369  OH  TYR A  25      -3.128  22.626  -2.974  1.00  0.77           O  
ATOM    370  H   TYR A  25      -1.462  15.036  -5.271  1.00  0.77           H  
ATOM    371  HA  TYR A  25      -0.007  17.004  -3.846  1.00  0.77           H  
ATOM    372 1HB  TYR A  25      -1.752  17.399  -5.476  1.00  0.77           H  
ATOM    373 2HB  TYR A  25      -2.969  16.772  -4.404  1.00  0.77           H  
ATOM    374  HD1 TYR A  25      -0.602  19.485  -5.009  1.00  0.77           H  
ATOM    375  HD2 TYR A  25      -4.127  18.206  -2.979  1.00  0.77           H  
ATOM    376  HE1 TYR A  25      -1.050  21.828  -4.396  1.00  0.77           H  
ATOM    377  HE2 TYR A  25      -4.608  20.551  -2.356  1.00  0.77           H  
ATOM    378  HH  TYR A  25      -2.390  23.193  -3.236  1.00  0.77           H  
ATOM    379  N   ASP A  26      -2.305  15.563  -1.963  1.00  0.78           N  
ATOM    380  CA  ASP A  26      -2.678  15.344  -0.574  1.00  0.78           C  
ATOM    381  C   ASP A  26      -1.636  14.497   0.143  1.00  0.78           C  
ATOM    382  O   ASP A  26      -1.322  14.741   1.309  1.00  0.78           O  
ATOM    383  CB  ASP A  26      -4.033  14.650  -0.497  1.00  0.78           C  
ATOM    384  CG  ASP A  26      -5.175  15.547  -0.930  1.00  0.78           C  
ATOM    385  OD1 ASP A  26      -4.968  16.734  -1.011  1.00  0.78           O  
ATOM    386  OD2 ASP A  26      -6.239  15.040  -1.194  1.00  0.78           O  
ATOM    387  H   ASP A  26      -2.849  15.148  -2.703  1.00  0.78           H  
ATOM    388  HA  ASP A  26      -2.742  16.310  -0.076  1.00  0.78           H  
ATOM    389 1HB  ASP A  26      -4.014  13.757  -1.111  1.00  0.78           H  
ATOM    390 2HB  ASP A  26      -4.211  14.329   0.525  1.00  0.78           H  
ATOM    391  N   GLY A  27      -1.083  13.503  -0.554  1.00  0.78           N  
ATOM    392  CA  GLY A  27      -0.081  12.631   0.039  1.00  0.78           C  
ATOM    393  C   GLY A  27       1.127  13.447   0.484  1.00  0.78           C  
ATOM    394  O   GLY A  27       1.520  13.434   1.657  1.00  0.78           O  
ATOM    395  H   GLY A  27      -1.373  13.336  -1.520  1.00  0.78           H  
ATOM    396 1HA  GLY A  27      -0.510  12.103   0.890  1.00  0.78           H  
ATOM    397 2HA  GLY A  27       0.225  11.884  -0.695  1.00  0.78           H  
ATOM    398  N   LEU A  28       1.684  14.187  -0.464  1.00  0.80           N  
ATOM    399  CA  LEU A  28       2.845  15.008  -0.227  1.00  0.80           C  
ATOM    400  C   LEU A  28       2.594  16.092   0.806  1.00  0.80           C  
ATOM    401  O   LEU A  28       3.407  16.269   1.718  1.00  0.80           O  
ATOM    402  CB  LEU A  28       3.250  15.647  -1.558  1.00  0.80           C  
ATOM    403  CG  LEU A  28       3.871  14.705  -2.592  1.00  0.80           C  
ATOM    404  CD1 LEU A  28       4.027  15.464  -3.891  1.00  0.80           C  
ATOM    405  CD2 LEU A  28       5.222  14.187  -2.066  1.00  0.80           C  
ATOM    406  H   LEU A  28       1.288  14.174  -1.399  1.00  0.80           H  
ATOM    407  HA  LEU A  28       3.651  14.370   0.129  1.00  0.80           H  
ATOM    408 1HB  LEU A  28       2.345  16.059  -2.007  1.00  0.80           H  
ATOM    409 2HB  LEU A  28       3.912  16.474  -1.387  1.00  0.80           H  
ATOM    410  HG  LEU A  28       3.206  13.859  -2.770  1.00  0.80           H  
ATOM    411 1HD1 LEU A  28       4.453  14.830  -4.635  1.00  0.80           H  
ATOM    412 2HD1 LEU A  28       3.047  15.799  -4.224  1.00  0.80           H  
ATOM    413 3HD1 LEU A  28       4.678  16.323  -3.735  1.00  0.80           H  
ATOM    414 1HD2 LEU A  28       5.680  13.524  -2.787  1.00  0.80           H  
ATOM    415 2HD2 LEU A  28       5.881  15.016  -1.893  1.00  0.80           H  
ATOM    416 3HD2 LEU A  28       5.063  13.647  -1.131  1.00  0.80           H  
ATOM    417  N   LEU A  29       1.441  16.761   0.751  1.00  0.82           N  
ATOM    418  CA  LEU A  29       1.204  17.814   1.725  1.00  0.82           C  
ATOM    419  C   LEU A  29       1.106  17.261   3.144  1.00  0.82           C  
ATOM    420  O   LEU A  29       1.721  17.800   4.070  1.00  0.82           O  
ATOM    421  CB  LEU A  29      -0.072  18.576   1.359  1.00  0.82           C  
ATOM    422  CG  LEU A  29       0.023  19.452   0.085  1.00  0.82           C  
ATOM    423  CD1 LEU A  29      -1.339  19.951  -0.268  1.00  0.82           C  
ATOM    424  CD2 LEU A  29       0.962  20.599   0.320  1.00  0.82           C  
ATOM    425  H   LEU A  29       0.757  16.592   0.011  1.00  0.82           H  
ATOM    426  HA  LEU A  29       2.043  18.506   1.682  1.00  0.82           H  
ATOM    427 1HB  LEU A  29      -0.869  17.845   1.195  1.00  0.82           H  
ATOM    428 2HB  LEU A  29      -0.352  19.213   2.194  1.00  0.82           H  
ATOM    429  HG  LEU A  29       0.403  18.865  -0.740  1.00  0.82           H  
ATOM    430 1HD1 LEU A  29      -1.260  20.556  -1.158  1.00  0.82           H  
ATOM    431 2HD1 LEU A  29      -1.999  19.099  -0.456  1.00  0.82           H  
ATOM    432 3HD1 LEU A  29      -1.739  20.550   0.546  1.00  0.82           H  
ATOM    433 1HD2 LEU A  29       1.019  21.204  -0.585  1.00  0.82           H  
ATOM    434 2HD2 LEU A  29       0.599  21.209   1.144  1.00  0.82           H  
ATOM    435 3HD2 LEU A  29       1.939  20.197   0.565  1.00  0.82           H  
ATOM    436  N   LYS A  30       0.417  16.128   3.317  1.00  0.86           N  
ATOM    437  CA  LYS A  30       0.271  15.522   4.640  1.00  0.86           C  
ATOM    438  C   LYS A  30       1.607  15.096   5.222  1.00  0.86           C  
ATOM    439  O   LYS A  30       1.810  15.140   6.437  1.00  0.86           O  
ATOM    440  CB  LYS A  30      -0.688  14.335   4.593  1.00  0.86           C  
ATOM    441  CG  LYS A  30      -2.158  14.723   4.410  1.00  0.86           C  
ATOM    442  CD  LYS A  30      -3.056  13.497   4.348  1.00  0.86           C  
ATOM    443  CE  LYS A  30      -4.517  13.886   4.180  1.00  0.86           C  
ATOM    444  NZ  LYS A  30      -5.408  12.692   4.121  1.00  0.86           N  
ATOM    445  H   LYS A  30      -0.058  15.684   2.527  1.00  0.86           H  
ATOM    446  HA  LYS A  30      -0.154  16.271   5.308  1.00  0.86           H  
ATOM    447 1HB  LYS A  30      -0.411  13.688   3.754  1.00  0.86           H  
ATOM    448 2HB  LYS A  30      -0.595  13.750   5.505  1.00  0.86           H  
ATOM    449 1HG  LYS A  30      -2.469  15.342   5.251  1.00  0.86           H  
ATOM    450 2HG  LYS A  30      -2.276  15.305   3.501  1.00  0.86           H  
ATOM    451 1HD  LYS A  30      -2.755  12.883   3.495  1.00  0.86           H  
ATOM    452 2HD  LYS A  30      -2.943  12.910   5.258  1.00  0.86           H  
ATOM    453 1HE  LYS A  30      -4.818  14.511   5.019  1.00  0.86           H  
ATOM    454 2HE  LYS A  30      -4.628  14.457   3.255  1.00  0.86           H  
ATOM    455 1HZ  LYS A  30      -6.367  12.990   4.007  1.00  0.86           H  
ATOM    456 2HZ  LYS A  30      -5.141  12.113   3.338  1.00  0.86           H  
ATOM    457 3HZ  LYS A  30      -5.320  12.162   4.976  1.00  0.86           H  
ATOM    458  N   GLN A  31       2.530  14.708   4.350  1.00  0.89           N  
ATOM    459  CA  GLN A  31       3.847  14.264   4.760  1.00  0.89           C  
ATOM    460  C   GLN A  31       4.908  15.377   4.839  1.00  0.89           C  
ATOM    461  O   GLN A  31       6.077  15.087   5.102  1.00  0.89           O  
ATOM    462  CB  GLN A  31       4.319  13.161   3.839  1.00  0.89           C  
ATOM    463  CG  GLN A  31       3.474  11.865   3.879  1.00  0.89           C  
ATOM    464  CD  GLN A  31       3.501  11.187   5.236  1.00  0.89           C  
ATOM    465  OE1 GLN A  31       4.568  10.999   5.832  1.00  0.89           O  
ATOM    466  NE2 GLN A  31       2.331  10.797   5.736  1.00  0.89           N  
ATOM    467  H   GLN A  31       2.289  14.665   3.356  1.00  0.89           H  
ATOM    468  HA  GLN A  31       3.753  13.840   5.758  1.00  0.89           H  
ATOM    469 1HB  GLN A  31       4.286  13.544   2.815  1.00  0.89           H  
ATOM    470 2HB  GLN A  31       5.349  12.915   4.077  1.00  0.89           H  
ATOM    471 1HG  GLN A  31       2.441  12.125   3.653  1.00  0.89           H  
ATOM    472 2HG  GLN A  31       3.842  11.157   3.136  1.00  0.89           H  
ATOM    473 1HE2 GLN A  31       2.294  10.341   6.627  1.00  0.89           H  
ATOM    474 2HE2 GLN A  31       1.490  10.951   5.219  1.00  0.89           H  
ATOM    475  N   GLY A  32       4.523  16.642   4.624  1.00  0.94           N  
ATOM    476  CA  GLY A  32       5.483  17.743   4.735  1.00  0.94           C  
ATOM    477  C   GLY A  32       6.150  18.259   3.449  1.00  0.94           C  
ATOM    478  O   GLY A  32       7.104  19.037   3.533  1.00  0.94           O  
ATOM    479  H   GLY A  32       3.548  16.859   4.406  1.00  0.94           H  
ATOM    480 1HA  GLY A  32       4.971  18.579   5.211  1.00  0.94           H  
ATOM    481 2HA  GLY A  32       6.264  17.445   5.432  1.00  0.94           H  
ATOM    482  N   VAL A  33       5.678  17.848   2.275  1.00  1.00           N  
ATOM    483  CA  VAL A  33       6.247  18.341   1.020  1.00  1.00           C  
ATOM    484  C   VAL A  33       5.274  19.327   0.377  1.00  1.00           C  
ATOM    485  O   VAL A  33       4.141  18.980   0.052  1.00  1.00           O  
ATOM    486  CB  VAL A  33       6.544  17.177   0.056  1.00  1.00           C  
ATOM    487  CG1 VAL A  33       7.099  17.716  -1.281  1.00  1.00           C  
ATOM    488  CG2 VAL A  33       7.529  16.206   0.703  1.00  1.00           C  
ATOM    489  H   VAL A  33       4.893  17.203   2.238  1.00  1.00           H  
ATOM    490  HA  VAL A  33       7.182  18.861   1.232  1.00  1.00           H  
ATOM    491  HB  VAL A  33       5.641  16.657  -0.137  1.00  1.00           H  
ATOM    492 1HG1 VAL A  33       7.295  16.892  -1.961  1.00  1.00           H  
ATOM    493 2HG1 VAL A  33       6.369  18.393  -1.736  1.00  1.00           H  
ATOM    494 3HG1 VAL A  33       8.027  18.255  -1.096  1.00  1.00           H  
ATOM    495 1HG2 VAL A  33       7.719  15.374   0.024  1.00  1.00           H  
ATOM    496 2HG2 VAL A  33       8.463  16.721   0.916  1.00  1.00           H  
ATOM    497 3HG2 VAL A  33       7.105  15.822   1.634  1.00  1.00           H  
ATOM    498  N   THR A  34       5.709  20.568   0.190  1.00  1.08           N  
ATOM    499  CA  THR A  34       4.795  21.573  -0.335  1.00  1.08           C  
ATOM    500  C   THR A  34       4.654  21.548  -1.844  1.00  1.08           C  
ATOM    501  O   THR A  34       5.638  21.648  -2.575  1.00  1.08           O  
ATOM    502  CB  THR A  34       5.221  22.992   0.084  1.00  1.08           C  
ATOM    503  OG1 THR A  34       5.203  23.099   1.513  1.00  1.08           O  
ATOM    504  CG2 THR A  34       4.276  24.032  -0.526  1.00  1.08           C  
ATOM    505  H   THR A  34       6.653  20.815   0.447  1.00  1.08           H  
ATOM    506  HA  THR A  34       3.814  21.388   0.089  1.00  1.08           H  
ATOM    507  HB  THR A  34       6.234  23.183  -0.269  1.00  1.08           H  
ATOM    508  HG1 THR A  34       4.317  22.919   1.837  1.00  1.08           H  
ATOM    509 1HG2 THR A  34       4.591  25.028  -0.222  1.00  1.08           H  
ATOM    510 2HG2 THR A  34       4.302  23.965  -1.613  1.00  1.08           H  
ATOM    511 3HG2 THR A  34       3.260  23.850  -0.176  1.00  1.08           H  
ATOM    512  N   VAL A  35       3.407  21.453  -2.283  1.00  1.17           N  
ATOM    513  CA  VAL A  35       3.047  21.489  -3.688  1.00  1.17           C  
ATOM    514  C   VAL A  35       2.071  22.659  -3.866  1.00  1.17           C  
ATOM    515  O   VAL A  35       1.063  22.691  -3.163  1.00  1.17           O  
ATOM    516  CB  VAL A  35       2.347  20.200  -4.123  1.00  1.17           C  
ATOM    517  CG1 VAL A  35       1.991  20.291  -5.602  1.00  1.17           C  
ATOM    518  CG2 VAL A  35       3.222  19.001  -3.824  1.00  1.17           C  
ATOM    519  H   VAL A  35       2.674  21.349  -1.598  1.00  1.17           H  
ATOM    520  HA  VAL A  35       3.947  21.586  -4.286  1.00  1.17           H  
ATOM    521  HB  VAL A  35       1.415  20.100  -3.568  1.00  1.17           H  
ATOM    522 1HG1 VAL A  35       1.479  19.395  -5.912  1.00  1.17           H  
ATOM    523 2HG1 VAL A  35       1.350  21.150  -5.776  1.00  1.17           H  
ATOM    524 3HG1 VAL A  35       2.908  20.401  -6.187  1.00  1.17           H  
ATOM    525 1HG2 VAL A  35       2.696  18.106  -4.127  1.00  1.17           H  
ATOM    526 2HG2 VAL A  35       4.161  19.085  -4.381  1.00  1.17           H  
ATOM    527 3HG2 VAL A  35       3.435  18.950  -2.753  1.00  1.17           H  
ATOM    528  N   PRO A  36       2.353  23.659  -4.708  1.00  1.27           N  
ATOM    529  CA  PRO A  36       1.488  24.796  -4.998  1.00  1.27           C  
ATOM    530  C   PRO A  36       0.159  24.341  -5.579  1.00  1.27           C  
ATOM    531  O   PRO A  36       0.089  23.288  -6.192  1.00  1.27           O  
ATOM    532  CB  PRO A  36       2.287  25.582  -6.042  1.00  1.27           C  
ATOM    533  CG  PRO A  36       3.722  25.181  -5.810  1.00  1.27           C  
ATOM    534  CD  PRO A  36       3.673  23.733  -5.370  1.00  1.27           C  
ATOM    535  HA  PRO A  36       1.335  25.384  -4.081  1.00  1.27           H  
ATOM    536 1HB  PRO A  36       1.935  25.322  -7.051  1.00  1.27           H  
ATOM    537 2HB  PRO A  36       2.119  26.659  -5.913  1.00  1.27           H  
ATOM    538 1HG  PRO A  36       4.306  25.310  -6.742  1.00  1.27           H  
ATOM    539 2HG  PRO A  36       4.190  25.831  -5.058  1.00  1.27           H  
ATOM    540 1HD  PRO A  36       3.732  23.043  -6.236  1.00  1.27           H  
ATOM    541 2HD  PRO A  36       4.502  23.588  -4.657  1.00  1.27           H  
ATOM    542  N   GLY A  37      -0.892  25.130  -5.388  1.00  1.33           N  
ATOM    543  CA  GLY A  37      -2.199  24.836  -5.980  1.00  1.33           C  
ATOM    544  C   GLY A  37      -3.311  25.524  -5.197  1.00  1.33           C  
ATOM    545  O   GLY A  37      -3.225  25.646  -3.977  1.00  1.33           O  
ATOM    546  H   GLY A  37      -0.783  25.974  -4.842  1.00  1.33           H  
ATOM    547 1HA  GLY A  37      -2.213  25.168  -7.014  1.00  1.33           H  
ATOM    548 2HA  GLY A  37      -2.364  23.758  -5.986  1.00  1.33           H  
ATOM    549  N   GLY A  38      -4.352  25.984  -5.903  1.00  1.35           N  
ATOM    550  CA  GLY A  38      -5.457  26.679  -5.243  1.00  1.35           C  
ATOM    551  C   GLY A  38      -6.836  26.026  -5.377  1.00  1.35           C  
ATOM    552  O   GLY A  38      -7.826  26.624  -4.957  1.00  1.35           O  
ATOM    553  H   GLY A  38      -4.374  25.867  -6.904  1.00  1.35           H  
ATOM    554 1HA  GLY A  38      -5.224  26.791  -4.184  1.00  1.35           H  
ATOM    555 2HA  GLY A  38      -5.514  27.689  -5.644  1.00  1.35           H  
ATOM    556  N   CYS A  39      -6.927  24.831  -5.973  1.00  1.31           N  
ATOM    557  CA  CYS A  39      -8.251  24.234  -6.141  1.00  1.31           C  
ATOM    558  C   CYS A  39      -8.311  22.820  -5.565  1.00  1.31           C  
ATOM    559  O   CYS A  39      -9.197  22.498  -4.775  1.00  1.31           O  
ATOM    560  CB  CYS A  39      -8.610  24.178  -7.625  1.00  1.31           C  
ATOM    561  SG  CYS A  39      -8.480  25.780  -8.472  1.00  1.31           S  
ATOM    562  H   CYS A  39      -6.101  24.351  -6.293  1.00  1.31           H  
ATOM    563  HA  CYS A  39      -8.984  24.850  -5.623  1.00  1.31           H  
ATOM    564 1HB  CYS A  39      -7.963  23.467  -8.135  1.00  1.31           H  
ATOM    565 2HB  CYS A  39      -9.636  23.821  -7.739  1.00  1.31           H  
ATOM    566  N   GLY A  40      -7.344  21.976  -5.945  1.00  1.22           N  
ATOM    567  CA  GLY A  40      -7.250  20.593  -5.460  1.00  1.22           C  
ATOM    568  C   GLY A  40      -8.183  19.595  -6.171  1.00  1.22           C  
ATOM    569  O   GLY A  40      -8.156  18.403  -5.870  1.00  1.22           O  
ATOM    570  H   GLY A  40      -6.643  22.296  -6.593  1.00  1.22           H  
ATOM    571 1HA  GLY A  40      -6.221  20.253  -5.545  1.00  1.22           H  
ATOM    572 2HA  GLY A  40      -7.475  20.585  -4.393  1.00  1.22           H  
ATOM    573  N   ASP A  41      -8.995  20.075  -7.120  1.00  1.13           N  
ATOM    574  CA  ASP A  41      -9.989  19.226  -7.796  1.00  1.13           C  
ATOM    575  C   ASP A  41      -9.668  18.728  -9.211  1.00  1.13           C  
ATOM    576  O   ASP A  41     -10.550  18.212  -9.892  1.00  1.13           O  
ATOM    577  CB  ASP A  41     -11.308  19.983  -7.852  1.00  1.13           C  
ATOM    578  CG  ASP A  41     -11.214  21.228  -8.679  1.00  1.13           C  
ATOM    579  OD1 ASP A  41     -10.151  21.502  -9.247  1.00  1.13           O  
ATOM    580  OD2 ASP A  41     -12.190  21.931  -8.747  1.00  1.13           O  
ATOM    581  H   ASP A  41      -8.957  21.059  -7.328  1.00  1.13           H  
ATOM    582  HA  ASP A  41     -10.136  18.345  -7.172  1.00  1.13           H  
ATOM    583 1HB  ASP A  41     -12.079  19.339  -8.273  1.00  1.13           H  
ATOM    584 2HB  ASP A  41     -11.616  20.254  -6.839  1.00  1.13           H  
ATOM    585  N   GLY A  42      -8.436  18.890  -9.676  1.00  1.04           N  
ATOM    586  CA  GLY A  42      -8.070  18.432 -11.017  1.00  1.04           C  
ATOM    587  C   GLY A  42      -8.412  19.404 -12.171  1.00  1.04           C  
ATOM    588  O   GLY A  42      -8.199  19.058 -13.356  1.00  1.04           O  
ATOM    589  H   GLY A  42      -7.746  19.327  -9.083  1.00  1.04           H  
ATOM    590 1HA  GLY A  42      -7.003  18.224 -11.021  1.00  1.04           H  
ATOM    591 2HA  GLY A  42      -8.564  17.478 -11.204  1.00  1.04           H  
ATOM    592  N   THR A  43      -8.967  20.600 -11.843  1.00  0.98           N  
ATOM    593  CA  THR A  43      -9.351  21.568 -12.881  1.00  0.98           C  
ATOM    594  C   THR A  43      -8.391  22.757 -12.966  1.00  0.98           C  
ATOM    595  O   THR A  43      -8.593  23.657 -13.782  1.00  0.98           O  
ATOM    596  CB  THR A  43     -10.752  22.166 -12.627  1.00  0.98           C  
ATOM    597  OG1 THR A  43     -10.735  22.973 -11.446  1.00  0.98           O  
ATOM    598  CG2 THR A  43     -11.772  21.050 -12.420  1.00  0.98           C  
ATOM    599  H   THR A  43      -9.182  20.834 -10.863  1.00  0.98           H  
ATOM    600  HA  THR A  43      -9.352  21.067 -13.847  1.00  0.98           H  
ATOM    601  HB  THR A  43     -11.046  22.779 -13.476  1.00  0.98           H  
ATOM    602  HG1 THR A  43     -10.454  22.443 -10.667  1.00  0.98           H  
ATOM    603 1HG2 THR A  43     -12.751  21.487 -12.231  1.00  0.98           H  
ATOM    604 2HG2 THR A  43     -11.824  20.427 -13.296  1.00  0.98           H  
ATOM    605 3HG2 THR A  43     -11.476  20.445 -11.560  1.00  0.98           H  
ATOM    606  N   CYS A  44      -7.386  22.802 -12.099  1.00  0.94           N  
ATOM    607  CA  CYS A  44      -6.469  23.938 -12.071  1.00  0.94           C  
ATOM    608  C   CYS A  44      -5.033  23.468 -12.227  1.00  0.94           C  
ATOM    609  O   CYS A  44      -4.630  22.495 -11.608  1.00  0.94           O  
ATOM    610  CB  CYS A  44      -6.620  24.708 -10.752  1.00  0.94           C  
ATOM    611  SG  CYS A  44      -8.327  25.329 -10.473  1.00  0.94           S  
ATOM    612  H   CYS A  44      -7.264  22.038 -11.455  1.00  0.94           H  
ATOM    613  HA  CYS A  44      -6.707  24.607 -12.900  1.00  0.94           H  
ATOM    614 1HB  CYS A  44      -6.346  24.063  -9.922  1.00  0.94           H  
ATOM    615 2HB  CYS A  44      -5.944  25.562 -10.747  1.00  0.94           H  
ATOM    616  N   VAL A  45      -4.254  24.213 -12.998  1.00  0.91           N  
ATOM    617  CA  VAL A  45      -2.840  23.938 -13.284  1.00  0.91           C  
ATOM    618  C   VAL A  45      -1.820  24.259 -12.192  1.00  0.91           C  
ATOM    619  O   VAL A  45      -0.635  23.955 -12.338  1.00  0.91           O  
ATOM    620  CB  VAL A  45      -2.426  24.650 -14.571  1.00  0.91           C  
ATOM    621  CG1 VAL A  45      -2.337  26.143 -14.380  1.00  0.91           C  
ATOM    622  CG2 VAL A  45      -1.095  24.136 -14.969  1.00  0.91           C  
ATOM    623  H   VAL A  45      -4.679  25.008 -13.459  1.00  0.91           H  
ATOM    624  HA  VAL A  45      -2.769  22.869 -13.484  1.00  0.91           H  
ATOM    625  HB  VAL A  45      -3.124  24.451 -15.319  1.00  0.91           H  
ATOM    626 1HG1 VAL A  45      -2.023  26.611 -15.318  1.00  0.91           H  
ATOM    627 2HG1 VAL A  45      -3.311  26.528 -14.088  1.00  0.91           H  
ATOM    628 3HG1 VAL A  45      -1.632  26.367 -13.621  1.00  0.91           H  
ATOM    629 1HG2 VAL A  45      -0.782  24.609 -15.885  1.00  0.91           H  
ATOM    630 2HG2 VAL A  45      -0.378  24.352 -14.190  1.00  0.91           H  
ATOM    631 3HG2 VAL A  45      -1.160  23.075 -15.112  1.00  0.91           H  
ATOM    632  N   GLY A  46      -2.247  24.918 -11.128  1.00  0.88           N  
ATOM    633  CA  GLY A  46      -1.320  25.351 -10.085  1.00  0.88           C  
ATOM    634  C   GLY A  46      -0.430  24.249  -9.504  1.00  0.88           C  
ATOM    635  O   GLY A  46       0.707  24.518  -9.125  1.00  0.88           O  
ATOM    636  H   GLY A  46      -3.231  25.123 -11.050  1.00  0.88           H  
ATOM    637 1HA  GLY A  46      -0.688  26.127 -10.486  1.00  0.88           H  
ATOM    638 2HA  GLY A  46      -1.889  25.810  -9.281  1.00  0.88           H  
ATOM    639  N   CYS A  47      -0.940  23.022  -9.446  1.00  0.84           N  
ATOM    640  CA  CYS A  47      -0.212  21.879  -8.902  1.00  0.84           C  
ATOM    641  C   CYS A  47       0.365  20.982  -9.998  1.00  0.84           C  
ATOM    642  O   CYS A  47       0.588  19.785  -9.789  1.00  0.84           O  
ATOM    643  CB  CYS A  47      -1.130  21.073  -7.987  1.00  0.84           C  
ATOM    644  SG  CYS A  47      -2.611  20.487  -8.809  1.00  0.84           S  
ATOM    645  H   CYS A  47      -1.878  22.880  -9.793  1.00  0.84           H  
ATOM    646  HA  CYS A  47       0.620  22.258  -8.306  1.00  0.84           H  
ATOM    647 1HB  CYS A  47      -0.599  20.221  -7.586  1.00  0.84           H  
ATOM    648 2HB  CYS A  47      -1.439  21.685  -7.145  1.00  0.84           H  
ATOM    649  N   ALA A  48       0.567  21.536 -11.192  1.00  0.79           N  
ATOM    650  CA  ALA A  48       1.169  20.748 -12.260  1.00  0.79           C  
ATOM    651  C   ALA A  48       2.654  20.458 -12.023  1.00  0.79           C  
ATOM    652  O   ALA A  48       3.437  21.322 -11.585  1.00  0.79           O  
ATOM    653  CB  ALA A  48       0.998  21.434 -13.595  1.00  0.79           C  
ATOM    654  H   ALA A  48       0.308  22.509 -11.367  1.00  0.79           H  
ATOM    655  HA  ALA A  48       0.655  19.801 -12.293  1.00  0.79           H  
ATOM    656 1HB  ALA A  48       1.419  20.802 -14.382  1.00  0.79           H  
ATOM    657 2HB  ALA A  48      -0.059  21.586 -13.771  1.00  0.79           H  
ATOM    658 3HB  ALA A  48       1.513  22.391 -13.583  1.00  0.79           H  
ATOM    659  N   GLY A  49       3.048  19.247 -12.414  1.00  0.75           N  
ATOM    660  CA  GLY A  49       4.438  18.803 -12.372  1.00  0.75           C  
ATOM    661  C   GLY A  49       4.804  18.088 -13.672  1.00  0.75           C  
ATOM    662  O   GLY A  49       3.989  17.995 -14.596  1.00  0.75           O  
ATOM    663  H   GLY A  49       2.338  18.612 -12.768  1.00  0.75           H  
ATOM    664 1HA  GLY A  49       5.103  19.644 -12.199  1.00  0.75           H  
ATOM    665 2HA  GLY A  49       4.574  18.122 -11.533  1.00  0.75           H  
ATOM    666  N   HIS A  50       6.008  17.535 -13.736  1.00  0.71           N  
ATOM    667  CA  HIS A  50       6.386  16.798 -14.933  1.00  0.71           C  
ATOM    668  C   HIS A  50       6.991  15.459 -14.539  1.00  0.71           C  
ATOM    669  O   HIS A  50       7.832  15.368 -13.646  1.00  0.71           O  
ATOM    670  CB  HIS A  50       7.332  17.611 -15.829  1.00  0.71           C  
ATOM    671  CG  HIS A  50       7.628  16.916 -17.083  1.00  0.71           C  
ATOM    672  ND1 HIS A  50       8.680  16.053 -17.222  1.00  0.71           N  
ATOM    673  CD2 HIS A  50       6.972  16.909 -18.256  1.00  0.71           C  
ATOM    674  CE1 HIS A  50       8.657  15.534 -18.432  1.00  0.71           C  
ATOM    675  NE2 HIS A  50       7.626  16.040 -19.075  1.00  0.71           N  
ATOM    676  H   HIS A  50       6.648  17.674 -12.958  1.00  0.71           H  
ATOM    677  HA  HIS A  50       5.500  16.584 -15.521  1.00  0.71           H  
ATOM    678 1HB  HIS A  50       6.874  18.572 -16.069  1.00  0.71           H  
ATOM    679 2HB  HIS A  50       8.268  17.805 -15.308  1.00  0.71           H  
ATOM    680  HD2 HIS A  50       6.068  17.469 -18.502  1.00  0.71           H  
ATOM    681  HE1 HIS A  50       9.361  14.800 -18.822  1.00  0.71           H  
ATOM    682  HE2 HIS A  50       7.320  15.819 -20.022  1.00  0.71           H  
ATOM    683  N   LEU A  51       6.558  14.403 -15.205  1.00  0.68           N  
ATOM    684  CA  LEU A  51       7.007  13.071 -14.850  1.00  0.68           C  
ATOM    685  C   LEU A  51       8.299  12.731 -15.554  1.00  0.68           C  
ATOM    686  O   LEU A  51       8.363  12.677 -16.784  1.00  0.68           O  
ATOM    687  CB  LEU A  51       5.902  12.083 -15.194  1.00  0.68           C  
ATOM    688  CG  LEU A  51       6.091  10.592 -14.823  1.00  0.68           C  
ATOM    689  CD1 LEU A  51       6.244  10.415 -13.297  1.00  0.68           C  
ATOM    690  CD2 LEU A  51       4.843   9.855 -15.278  1.00  0.68           C  
ATOM    691  H   LEU A  51       5.885  14.528 -15.957  1.00  0.68           H  
ATOM    692  HA  LEU A  51       7.186  13.036 -13.778  1.00  0.68           H  
ATOM    693 1HB  LEU A  51       5.021  12.428 -14.777  1.00  0.68           H  
ATOM    694 2HB  LEU A  51       5.769  12.118 -16.276  1.00  0.68           H  
ATOM    695  HG  LEU A  51       6.982  10.184 -15.311  1.00  0.68           H  
ATOM    696 1HD1 LEU A  51       6.349   9.354 -13.074  1.00  0.68           H  
ATOM    697 2HD1 LEU A  51       7.131  10.945 -12.956  1.00  0.68           H  
ATOM    698 3HD1 LEU A  51       5.383  10.794 -12.779  1.00  0.68           H  
ATOM    699 1HD2 LEU A  51       4.922   8.807 -15.029  1.00  0.68           H  
ATOM    700 2HD2 LEU A  51       3.985  10.277 -14.777  1.00  0.68           H  
ATOM    701 3HD2 LEU A  51       4.725   9.965 -16.353  1.00  0.68           H  
ATOM    702  N   LEU A  52       9.333  12.513 -14.754  1.00  0.67           N  
ATOM    703  CA  LEU A  52      10.657  12.245 -15.268  1.00  0.67           C  
ATOM    704  C   LEU A  52      10.866  10.735 -15.359  1.00  0.67           C  
ATOM    705  O   LEU A  52      11.504  10.243 -16.291  1.00  0.67           O  
ATOM    706  CB  LEU A  52      11.682  12.898 -14.336  1.00  0.67           C  
ATOM    707  CG  LEU A  52      11.529  14.432 -14.182  1.00  0.67           C  
ATOM    708  CD1 LEU A  52      12.543  14.959 -13.164  1.00  0.67           C  
ATOM    709  CD2 LEU A  52      11.703  15.086 -15.531  1.00  0.67           C  
ATOM    710  H   LEU A  52       9.198  12.550 -13.746  1.00  0.67           H  
ATOM    711  HA  LEU A  52      10.746  12.677 -16.263  1.00  0.67           H  
ATOM    712 1HB  LEU A  52      11.583  12.452 -13.350  1.00  0.67           H  
ATOM    713 2HB  LEU A  52      12.682  12.690 -14.711  1.00  0.67           H  
ATOM    714  HG  LEU A  52      10.527  14.659 -13.803  1.00  0.67           H  
ATOM    715 1HD1 LEU A  52      12.423  16.030 -13.053  1.00  0.67           H  
ATOM    716 2HD1 LEU A  52      12.382  14.490 -12.214  1.00  0.67           H  
ATOM    717 3HD1 LEU A  52      13.552  14.743 -13.508  1.00  0.67           H  
ATOM    718 1HD2 LEU A  52      11.574  16.168 -15.428  1.00  0.67           H  
ATOM    719 2HD2 LEU A  52      12.697  14.872 -15.919  1.00  0.67           H  
ATOM    720 3HD2 LEU A  52      10.953  14.697 -16.220  1.00  0.67           H  
ATOM    721  N   GLU A  53      10.296  10.010 -14.389  1.00  0.66           N  
ATOM    722  CA  GLU A  53      10.380   8.541 -14.328  1.00  0.66           C  
ATOM    723  C   GLU A  53       9.220   7.944 -13.514  1.00  0.66           C  
ATOM    724  O   GLU A  53       8.699   8.574 -12.591  1.00  0.66           O  
ATOM    725  CB  GLU A  53      11.752   8.088 -13.786  1.00  0.66           C  
ATOM    726  CG  GLU A  53      12.000   6.542 -13.706  1.00  0.66           C  
ATOM    727  CD  GLU A  53      11.913   5.793 -15.040  1.00  0.66           C  
ATOM    728  OE1 GLU A  53      10.807   5.525 -15.471  1.00  0.66           O  
ATOM    729  OE2 GLU A  53      12.940   5.473 -15.599  1.00  0.66           O  
ATOM    730  H   GLU A  53       9.806  10.518 -13.654  1.00  0.66           H  
ATOM    731  HA  GLU A  53      10.291   8.157 -15.346  1.00  0.66           H  
ATOM    732 1HB  GLU A  53      12.542   8.513 -14.404  1.00  0.66           H  
ATOM    733 2HB  GLU A  53      11.884   8.486 -12.779  1.00  0.66           H  
ATOM    734 1HG  GLU A  53      13.005   6.397 -13.313  1.00  0.66           H  
ATOM    735 2HG  GLU A  53      11.315   6.098 -12.988  1.00  0.66           H  
ATOM    736  N   GLY A  54       8.855   6.702 -13.840  1.00  0.67           N  
ATOM    737  CA  GLY A  54       7.783   5.972 -13.158  1.00  0.67           C  
ATOM    738  C   GLY A  54       6.457   6.169 -13.877  1.00  0.67           C  
ATOM    739  O   GLY A  54       6.395   6.892 -14.870  1.00  0.67           O  
ATOM    740  H   GLY A  54       9.378   6.235 -14.586  1.00  0.67           H  
ATOM    741 1HA  GLY A  54       8.027   4.910 -13.118  1.00  0.67           H  
ATOM    742 2HA  GLY A  54       7.695   6.314 -12.133  1.00  0.67           H  
ATOM    743  N   GLU A  55       5.404   5.500 -13.407  1.00  0.68           N  
ATOM    744  CA  GLU A  55       4.096   5.614 -14.046  1.00  0.68           C  
ATOM    745  C   GLU A  55       3.011   6.015 -13.057  1.00  0.68           C  
ATOM    746  O   GLU A  55       3.009   5.583 -11.893  1.00  0.68           O  
ATOM    747  CB  GLU A  55       3.716   4.300 -14.724  1.00  0.68           C  
ATOM    748  CG  GLU A  55       4.653   3.892 -15.881  1.00  0.68           C  
ATOM    749  CD  GLU A  55       4.256   2.602 -16.583  1.00  0.68           C  
ATOM    750  OE1 GLU A  55       3.283   2.002 -16.196  1.00  0.68           O  
ATOM    751  OE2 GLU A  55       4.936   2.227 -17.510  1.00  0.68           O  
ATOM    752  H   GLU A  55       5.518   4.907 -12.590  1.00  0.68           H  
ATOM    753  HA  GLU A  55       4.149   6.390 -14.808  1.00  0.68           H  
ATOM    754 1HB  GLU A  55       3.722   3.497 -13.984  1.00  0.68           H  
ATOM    755 2HB  GLU A  55       2.701   4.374 -15.117  1.00  0.68           H  
ATOM    756 1HG  GLU A  55       4.674   4.700 -16.613  1.00  0.68           H  
ATOM    757 2HG  GLU A  55       5.660   3.778 -15.487  1.00  0.68           H  
ATOM    758  N   VAL A  56       2.087   6.838 -13.532  1.00  0.71           N  
ATOM    759  CA  VAL A  56       0.995   7.314 -12.702  1.00  0.71           C  
ATOM    760  C   VAL A  56      -0.373   7.183 -13.381  1.00  0.71           C  
ATOM    761  O   VAL A  56      -0.464   7.060 -14.604  1.00  0.71           O  
ATOM    762  CB  VAL A  56       1.223   8.779 -12.379  1.00  0.71           C  
ATOM    763  CG1 VAL A  56       2.546   9.020 -11.641  1.00  0.71           C  
ATOM    764  CG2 VAL A  56       1.223   9.507 -13.612  1.00  0.71           C  
ATOM    765  H   VAL A  56       2.149   7.144 -14.493  1.00  0.71           H  
ATOM    766  HA  VAL A  56       0.974   6.739 -11.777  1.00  0.71           H  
ATOM    767  HB  VAL A  56       0.437   9.098 -11.738  1.00  0.71           H  
ATOM    768 1HG1 VAL A  56       2.649  10.082 -11.420  1.00  0.71           H  
ATOM    769 2HG1 VAL A  56       2.548   8.466 -10.732  1.00  0.71           H  
ATOM    770 3HG1 VAL A  56       3.383   8.706 -12.258  1.00  0.71           H  
ATOM    771 1HG2 VAL A  56       1.361  10.517 -13.366  1.00  0.71           H  
ATOM    772 2HG2 VAL A  56       2.029   9.160 -14.246  1.00  0.71           H  
ATOM    773 3HG2 VAL A  56       0.280   9.364 -14.116  1.00  0.71           H  
ATOM    774  N   ASN A  57      -1.428   7.240 -12.571  1.00  0.74           N  
ATOM    775  CA  ASN A  57      -2.820   7.246 -13.007  1.00  0.74           C  
ATOM    776  C   ASN A  57      -3.439   8.652 -13.001  1.00  0.74           C  
ATOM    777  O   ASN A  57      -3.591   9.279 -11.949  1.00  0.74           O  
ATOM    778  CB  ASN A  57      -3.655   6.259 -12.216  1.00  0.74           C  
ATOM    779  CG  ASN A  57      -5.059   6.234 -12.730  1.00  0.74           C  
ATOM    780  OD1 ASN A  57      -5.656   7.308 -12.883  1.00  0.74           O  
ATOM    781  ND2 ASN A  57      -5.584   5.072 -13.040  1.00  0.74           N  
ATOM    782  H   ASN A  57      -1.252   7.323 -11.577  1.00  0.74           H  
ATOM    783  HA  ASN A  57      -2.843   6.909 -14.045  1.00  0.74           H  
ATOM    784 1HB  ASN A  57      -3.223   5.260 -12.294  1.00  0.74           H  
ATOM    785 2HB  ASN A  57      -3.658   6.540 -11.163  1.00  0.74           H  
ATOM    786 1HD2 ASN A  57      -6.519   5.044 -13.458  1.00  0.74           H  
ATOM    787 2HD2 ASN A  57      -5.062   4.232 -12.921  1.00  0.74           H  
ATOM    788  N   THR A  58      -3.764   9.157 -14.193  1.00  0.77           N  
ATOM    789  CA  THR A  58      -4.285  10.514 -14.379  1.00  0.77           C  
ATOM    790  C   THR A  58      -5.715  10.507 -14.933  1.00  0.77           C  
ATOM    791  O   THR A  58      -6.152  11.478 -15.561  1.00  0.77           O  
ATOM    792  CB  THR A  58      -3.407  11.299 -15.364  1.00  0.77           C  
ATOM    793  OG1 THR A  58      -3.368  10.607 -16.620  1.00  0.77           O  
ATOM    794  CG2 THR A  58      -2.014  11.424 -14.842  1.00  0.77           C  
ATOM    795  H   THR A  58      -3.630   8.577 -15.013  1.00  0.77           H  
ATOM    796  HA  THR A  58      -4.292  11.026 -13.415  1.00  0.77           H  
ATOM    797  HB  THR A  58      -3.828  12.293 -15.513  1.00  0.77           H  
ATOM    798  HG1 THR A  58      -3.028   9.716 -16.486  1.00  0.77           H  
ATOM    799 1HG2 THR A  58      -1.406  11.980 -15.554  1.00  0.77           H  
ATOM    800 2HG2 THR A  58      -2.033  11.945 -13.901  1.00  0.77           H  
ATOM    801 3HG2 THR A  58      -1.600  10.437 -14.703  1.00  0.77           H  
ATOM    802  N   ASP A  59      -6.441   9.414 -14.702  1.00  0.81           N  
ATOM    803  CA  ASP A  59      -7.784   9.208 -15.259  1.00  0.81           C  
ATOM    804  C   ASP A  59      -8.796  10.309 -14.932  1.00  0.81           C  
ATOM    805  O   ASP A  59      -9.660  10.610 -15.755  1.00  0.81           O  
ATOM    806  CB  ASP A  59      -8.359   7.883 -14.753  1.00  0.81           C  
ATOM    807  CG  ASP A  59      -7.683   6.632 -15.340  1.00  0.81           C  
ATOM    808  OD1 ASP A  59      -6.968   6.745 -16.313  1.00  0.81           O  
ATOM    809  OD2 ASP A  59      -7.871   5.567 -14.774  1.00  0.81           O  
ATOM    810  H   ASP A  59      -6.041   8.676 -14.126  1.00  0.81           H  
ATOM    811  HA  ASP A  59      -7.689   9.152 -16.343  1.00  0.81           H  
ATOM    812 1HB  ASP A  59      -8.265   7.847 -13.665  1.00  0.81           H  
ATOM    813 2HB  ASP A  59      -9.425   7.846 -14.979  1.00  0.81           H  
ATOM    814  N   ASP A  60      -8.694  10.914 -13.749  1.00  0.85           N  
ATOM    815  CA  ASP A  60      -9.651  11.943 -13.353  1.00  0.85           C  
ATOM    816  C   ASP A  60      -9.133  13.374 -13.557  1.00  0.85           C  
ATOM    817  O   ASP A  60      -9.746  14.328 -13.083  1.00  0.85           O  
ATOM    818  CB  ASP A  60     -10.056  11.754 -11.892  1.00  0.85           C  
ATOM    819  CG  ASP A  60     -10.824  10.454 -11.641  1.00  0.85           C  
ATOM    820  OD1 ASP A  60     -11.681  10.123 -12.423  1.00  0.85           O  
ATOM    821  OD2 ASP A  60     -10.533   9.800 -10.668  1.00  0.85           O  
ATOM    822  H   ASP A  60      -7.954  10.647 -13.116  1.00  0.85           H  
ATOM    823  HA  ASP A  60     -10.544  11.827 -13.967  1.00  0.85           H  
ATOM    824 1HB  ASP A  60      -9.161  11.761 -11.267  1.00  0.85           H  
ATOM    825 2HB  ASP A  60     -10.678  12.592 -11.580  1.00  0.85           H  
ATOM    826  N   CYS A  61      -7.997  13.537 -14.232  1.00  0.91           N  
ATOM    827  CA  CYS A  61      -7.482  14.880 -14.513  1.00  0.91           C  
ATOM    828  C   CYS A  61      -8.339  15.558 -15.567  1.00  0.91           C  
ATOM    829  O   CYS A  61      -8.630  14.940 -16.594  1.00  0.91           O  
ATOM    830  CB  CYS A  61      -6.064  14.847 -15.031  1.00  0.91           C  
ATOM    831  SG  CYS A  61      -5.398  16.499 -15.355  1.00  0.91           S  
ATOM    832  H   CYS A  61      -7.492  12.732 -14.606  1.00  0.91           H  
ATOM    833  HA  CYS A  61      -7.513  15.469 -13.595  1.00  0.91           H  
ATOM    834 1HB  CYS A  61      -5.414  14.347 -14.306  1.00  0.91           H  
ATOM    835 2HB  CYS A  61      -6.030  14.276 -15.951  1.00  0.91           H  
ATOM    836  HG  CYS A  61      -5.329  16.870 -14.078  1.00  0.91           H  
ATOM    837  N   THR A  62      -8.745  16.816 -15.352  1.00  0.97           N  
ATOM    838  CA  THR A  62      -9.568  17.468 -16.367  1.00  0.97           C  
ATOM    839  C   THR A  62      -8.861  18.627 -17.074  1.00  0.97           C  
ATOM    840  O   THR A  62      -9.251  19.008 -18.178  1.00  0.97           O  
ATOM    841  CB  THR A  62     -10.857  18.008 -15.743  1.00  0.97           C  
ATOM    842  OG1 THR A  62     -10.523  19.006 -14.795  1.00  0.97           O  
ATOM    843  CG2 THR A  62     -11.597  16.893 -15.030  1.00  0.97           C  
ATOM    844  H   THR A  62      -8.501  17.327 -14.502  1.00  0.97           H  
ATOM    845  HA  THR A  62      -9.835  16.732 -17.124  1.00  0.97           H  
ATOM    846  HB  THR A  62     -11.492  18.437 -16.516  1.00  0.97           H  
ATOM    847  HG1 THR A  62      -9.709  18.742 -14.315  1.00  0.97           H  
ATOM    848 1HG2 THR A  62     -12.505  17.289 -14.578  1.00  0.97           H  
ATOM    849 2HG2 THR A  62     -11.855  16.111 -15.743  1.00  0.97           H  
ATOM    850 3HG2 THR A  62     -10.959  16.475 -14.248  1.00  0.97           H  
ATOM    851  N   PHE A  63      -7.798  19.167 -16.474  1.00  1.05           N  
ATOM    852  CA  PHE A  63      -7.149  20.336 -17.069  1.00  1.05           C  
ATOM    853  C   PHE A  63      -6.057  20.012 -18.096  1.00  1.05           C  
ATOM    854  O   PHE A  63      -5.558  20.915 -18.766  1.00  1.05           O  
ATOM    855  CB  PHE A  63      -6.528  21.214 -15.996  1.00  1.05           C  
ATOM    856  CG  PHE A  63      -6.350  22.622 -16.448  1.00  1.05           C  
ATOM    857  CD1 PHE A  63      -7.461  23.432 -16.591  1.00  1.05           C  
ATOM    858  CD2 PHE A  63      -5.115  23.146 -16.751  1.00  1.05           C  
ATOM    859  CE1 PHE A  63      -7.346  24.736 -17.016  1.00  1.05           C  
ATOM    860  CE2 PHE A  63      -4.999  24.468 -17.185  1.00  1.05           C  
ATOM    861  CZ  PHE A  63      -6.112  25.255 -17.311  1.00  1.05           C  
ATOM    862  H   PHE A  63      -7.528  18.841 -15.553  1.00  1.05           H  
ATOM    863  HA  PHE A  63      -7.919  20.920 -17.576  1.00  1.05           H  
ATOM    864 1HB  PHE A  63      -7.147  21.206 -15.106  1.00  1.05           H  
ATOM    865 2HB  PHE A  63      -5.551  20.816 -15.723  1.00  1.05           H  
ATOM    866  HD1 PHE A  63      -8.446  23.023 -16.353  1.00  1.05           H  
ATOM    867  HD2 PHE A  63      -4.229  22.518 -16.649  1.00  1.05           H  
ATOM    868  HE1 PHE A  63      -8.238  25.355 -17.115  1.00  1.05           H  
ATOM    869  HE2 PHE A  63      -4.023  24.886 -17.423  1.00  1.05           H  
ATOM    870  HZ  PHE A  63      -6.019  26.287 -17.647  1.00  1.05           H  
ATOM    871  N   LEU A  64      -5.661  18.748 -18.200  1.00  1.12           N  
ATOM    872  CA  LEU A  64      -4.623  18.361 -19.160  1.00  1.12           C  
ATOM    873  C   LEU A  64      -5.211  17.607 -20.349  1.00  1.12           C  
ATOM    874  O   LEU A  64      -6.082  16.749 -20.186  1.00  1.12           O  
ATOM    875  CB  LEU A  64      -3.566  17.477 -18.488  1.00  1.12           C  
ATOM    876  CG  LEU A  64      -2.792  18.108 -17.329  1.00  1.12           C  
ATOM    877  CD1 LEU A  64      -1.869  17.085 -16.735  1.00  1.12           C  
ATOM    878  CD2 LEU A  64      -2.007  19.266 -17.838  1.00  1.12           C  
ATOM    879  H   LEU A  64      -6.102  18.050 -17.621  1.00  1.12           H  
ATOM    880  HA  LEU A  64      -4.137  19.261 -19.539  1.00  1.12           H  
ATOM    881 1HB  LEU A  64      -4.046  16.580 -18.118  1.00  1.12           H  
ATOM    882 2HB  LEU A  64      -2.838  17.179 -19.251  1.00  1.12           H  
ATOM    883  HG  LEU A  64      -3.481  18.450 -16.561  1.00  1.12           H  
ATOM    884 1HD1 LEU A  64      -1.316  17.542 -15.926  1.00  1.12           H  
ATOM    885 2HD1 LEU A  64      -2.437  16.238 -16.359  1.00  1.12           H  
ATOM    886 3HD1 LEU A  64      -1.178  16.745 -17.502  1.00  1.12           H  
ATOM    887 1HD2 LEU A  64      -1.454  19.709 -17.011  1.00  1.12           H  
ATOM    888 2HD2 LEU A  64      -1.307  18.930 -18.607  1.00  1.12           H  
ATOM    889 3HD2 LEU A  64      -2.690  20.004 -18.269  1.00  1.12           H  
ATOM    890  N   THR A  65      -4.687  17.876 -21.542  1.00  1.16           N  
ATOM    891  CA  THR A  65      -5.117  17.146 -22.726  1.00  1.16           C  
ATOM    892  C   THR A  65      -4.292  15.875 -22.833  1.00  1.16           C  
ATOM    893  O   THR A  65      -3.229  15.807 -22.217  1.00  1.16           O  
ATOM    894  CB  THR A  65      -4.879  17.997 -23.982  1.00  1.16           C  
ATOM    895  OG1 THR A  65      -3.466  18.248 -24.103  1.00  1.16           O  
ATOM    896  CG2 THR A  65      -5.610  19.309 -23.858  1.00  1.16           C  
ATOM    897  H   THR A  65      -3.973  18.611 -21.635  1.00  1.16           H  
ATOM    898  HA  THR A  65      -6.174  16.921 -22.624  1.00  1.16           H  
ATOM    899  HB  THR A  65      -5.224  17.480 -24.862  1.00  1.16           H  
ATOM    900  HG1 THR A  65      -3.218  18.893 -23.395  1.00  1.16           H  
ATOM    901 1HG2 THR A  65      -5.423  19.916 -24.743  1.00  1.16           H  
ATOM    902 2HG2 THR A  65      -6.679  19.123 -23.760  1.00  1.16           H  
ATOM    903 3HG2 THR A  65      -5.250  19.840 -22.973  1.00  1.16           H  
ATOM    904  N   PRO A  66      -4.731  14.847 -23.577  1.00  1.18           N  
ATOM    905  CA  PRO A  66      -3.952  13.661 -23.875  1.00  1.18           C  
ATOM    906  C   PRO A  66      -2.567  13.991 -24.415  1.00  1.18           C  
ATOM    907  O   PRO A  66      -1.597  13.315 -24.086  1.00  1.18           O  
ATOM    908  CB  PRO A  66      -4.818  12.972 -24.928  1.00  1.18           C  
ATOM    909  CG  PRO A  66      -6.232  13.375 -24.563  1.00  1.18           C  
ATOM    910  CD  PRO A  66      -6.115  14.813 -24.111  1.00  1.18           C  
ATOM    911  HA  PRO A  66      -3.877  13.043 -22.972  1.00  1.18           H  
ATOM    912 1HB  PRO A  66      -4.522  13.300 -25.936  1.00  1.18           H  
ATOM    913 2HB  PRO A  66      -4.661  11.885 -24.887  1.00  1.18           H  
ATOM    914 1HG  PRO A  66      -6.895  13.256 -25.434  1.00  1.18           H  
ATOM    915 2HG  PRO A  66      -6.621  12.713 -23.776  1.00  1.18           H  
ATOM    916 1HD  PRO A  66      -6.243  15.483 -24.965  1.00  1.18           H  
ATOM    917 2HD  PRO A  66      -6.855  14.987 -23.320  1.00  1.18           H  
ATOM    918  N   ALA A  67      -2.439  15.059 -25.210  1.00  1.15           N  
ATOM    919  CA  ALA A  67      -1.116  15.389 -25.724  1.00  1.15           C  
ATOM    920  C   ALA A  67      -0.199  15.791 -24.587  1.00  1.15           C  
ATOM    921  O   ALA A  67       0.940  15.337 -24.497  1.00  1.15           O  
ATOM    922  CB  ALA A  67      -1.197  16.508 -26.740  1.00  1.15           C  
ATOM    923  H   ALA A  67      -3.235  15.624 -25.467  1.00  1.15           H  
ATOM    924  HA  ALA A  67      -0.700  14.500 -26.200  1.00  1.15           H  
ATOM    925 1HB  ALA A  67      -0.198  16.728 -27.116  1.00  1.15           H  
ATOM    926 2HB  ALA A  67      -1.841  16.209 -27.565  1.00  1.15           H  
ATOM    927 3HB  ALA A  67      -1.608  17.400 -26.261  1.00  1.15           H  
ATOM    928  N   GLU A  68      -0.724  16.617 -23.689  1.00  1.10           N  
ATOM    929  CA  GLU A  68       0.068  17.090 -22.563  1.00  1.10           C  
ATOM    930  C   GLU A  68       0.435  15.933 -21.642  1.00  1.10           C  
ATOM    931  O   GLU A  68       1.563  15.862 -21.140  1.00  1.10           O  
ATOM    932  CB  GLU A  68      -0.708  18.217 -21.898  1.00  1.10           C  
ATOM    933  CG  GLU A  68      -0.707  19.441 -22.806  1.00  1.10           C  
ATOM    934  CD  GLU A  68      -1.776  20.419 -22.566  1.00  1.10           C  
ATOM    935  OE1 GLU A  68      -2.799  20.038 -22.029  1.00  1.10           O  
ATOM    936  OE2 GLU A  68      -1.621  21.534 -22.980  1.00  1.10           O  
ATOM    937  H   GLU A  68      -1.684  16.955 -23.802  1.00  1.10           H  
ATOM    938  HA  GLU A  68       0.991  17.516 -22.951  1.00  1.10           H  
ATOM    939 1HB  GLU A  68      -1.732  17.909 -21.704  1.00  1.10           H  
ATOM    940 2HB  GLU A  68      -0.245  18.482 -20.947  1.00  1.10           H  
ATOM    941 1HG  GLU A  68       0.254  19.946 -22.685  1.00  1.10           H  
ATOM    942 2HG  GLU A  68      -0.768  19.098 -23.839  1.00  1.10           H  
ATOM    943  N   LYS A  69      -0.485  14.985 -21.481  1.00  1.03           N  
ATOM    944  CA  LYS A  69      -0.209  13.816 -20.660  1.00  1.03           C  
ATOM    945  C   LYS A  69       0.912  12.981 -21.307  1.00  1.03           C  
ATOM    946  O   LYS A  69       1.833  12.525 -20.626  1.00  1.03           O  
ATOM    947  CB  LYS A  69      -1.487  12.999 -20.510  1.00  1.03           C  
ATOM    948  CG  LYS A  69      -2.564  13.669 -19.636  1.00  1.03           C  
ATOM    949  CD  LYS A  69      -3.843  12.850 -19.628  1.00  1.03           C  
ATOM    950  CE  LYS A  69      -4.939  13.497 -18.798  1.00  1.03           C  
ATOM    951  NZ  LYS A  69      -6.222  12.736 -18.912  1.00  1.03           N  
ATOM    952  H   LYS A  69      -1.405  15.106 -21.909  1.00  1.03           H  
ATOM    953  HA  LYS A  69       0.128  14.147 -19.676  1.00  1.03           H  
ATOM    954 1HB  LYS A  69      -1.914  12.818 -21.493  1.00  1.03           H  
ATOM    955 2HB  LYS A  69      -1.250  12.032 -20.072  1.00  1.03           H  
ATOM    956 1HG  LYS A  69      -2.195  13.769 -18.612  1.00  1.03           H  
ATOM    957 2HG  LYS A  69      -2.779  14.663 -20.021  1.00  1.03           H  
ATOM    958 1HD  LYS A  69      -4.204  12.737 -20.646  1.00  1.03           H  
ATOM    959 2HD  LYS A  69      -3.635  11.860 -19.221  1.00  1.03           H  
ATOM    960 1HE  LYS A  69      -4.628  13.514 -17.755  1.00  1.03           H  
ATOM    961 2HE  LYS A  69      -5.100  14.519 -19.136  1.00  1.03           H  
ATOM    962 1HZ  LYS A  69      -6.952  13.174 -18.351  1.00  1.03           H  
ATOM    963 2HZ  LYS A  69      -6.512  12.729 -19.873  1.00  1.03           H  
ATOM    964 3HZ  LYS A  69      -6.086  11.785 -18.601  1.00  1.03           H  
ATOM    965  N   LYS A  70       0.877  12.834 -22.642  1.00  0.96           N  
ATOM    966  CA  LYS A  70       1.900  12.088 -23.390  1.00  0.96           C  
ATOM    967  C   LYS A  70       3.275  12.745 -23.294  1.00  0.96           C  
ATOM    968  O   LYS A  70       4.304  12.068 -23.333  1.00  0.96           O  
ATOM    969  CB  LYS A  70       1.495  11.914 -24.856  1.00  0.96           C  
ATOM    970  CG  LYS A  70       0.347  10.919 -25.083  1.00  0.96           C  
ATOM    971  CD  LYS A  70      -0.032  10.839 -26.553  1.00  0.96           C  
ATOM    972  CE  LYS A  70      -1.175   9.863 -26.779  1.00  0.96           C  
ATOM    973  NZ  LYS A  70      -1.564   9.787 -28.217  1.00  0.96           N  
ATOM    974  H   LYS A  70       0.090  13.222 -23.164  1.00  0.96           H  
ATOM    975  HA  LYS A  70       1.981  11.096 -22.948  1.00  0.96           H  
ATOM    976 1HB  LYS A  70       1.179  12.876 -25.256  1.00  0.96           H  
ATOM    977 2HB  LYS A  70       2.354  11.584 -25.435  1.00  0.96           H  
ATOM    978 1HG  LYS A  70       0.666   9.932 -24.753  1.00  0.96           H  
ATOM    979 2HG  LYS A  70      -0.516  11.204 -24.500  1.00  0.96           H  
ATOM    980 1HD  LYS A  70      -0.341  11.831 -26.893  1.00  0.96           H  
ATOM    981 2HD  LYS A  70       0.831  10.524 -27.138  1.00  0.96           H  
ATOM    982 1HE  LYS A  70      -0.870   8.874 -26.442  1.00  0.96           H  
ATOM    983 2HE  LYS A  70      -2.038  10.186 -26.196  1.00  0.96           H  
ATOM    984 1HZ  LYS A  70      -2.324   9.131 -28.328  1.00  0.96           H  
ATOM    985 2HZ  LYS A  70      -1.857  10.700 -28.535  1.00  0.96           H  
ATOM    986 3HZ  LYS A  70      -0.772   9.480 -28.764  1.00  0.96           H  
ATOM    987  N   GLN A  71       3.285  14.064 -23.107  1.00  0.90           N  
ATOM    988  CA  GLN A  71       4.508  14.849 -22.972  1.00  0.90           C  
ATOM    989  C   GLN A  71       5.086  14.782 -21.558  1.00  0.90           C  
ATOM    990  O   GLN A  71       6.155  15.356 -21.312  1.00  0.90           O  
ATOM    991  CB  GLN A  71       4.243  16.311 -23.348  1.00  0.90           C  
ATOM    992  CG  GLN A  71       3.910  16.517 -24.817  1.00  0.90           C  
ATOM    993  CD  GLN A  71       3.438  17.930 -25.139  1.00  0.90           C  
ATOM    994  OE1 GLN A  71       3.027  18.700 -24.266  1.00  0.90           O  
ATOM    995  NE2 GLN A  71       3.495  18.280 -26.420  1.00  0.90           N  
ATOM    996  H   GLN A  71       2.392  14.557 -23.127  1.00  0.90           H  
ATOM    997  HA  GLN A  71       5.250  14.442 -23.658  1.00  0.90           H  
ATOM    998 1HB  GLN A  71       3.402  16.675 -22.774  1.00  0.90           H  
ATOM    999 2HB  GLN A  71       5.107  16.922 -23.092  1.00  0.90           H  
ATOM   1000 1HG  GLN A  71       4.819  16.339 -25.387  1.00  0.90           H  
ATOM   1001 2HG  GLN A  71       3.158  15.813 -25.124  1.00  0.90           H  
ATOM   1002 1HE2 GLN A  71       3.199  19.192 -26.705  1.00  0.90           H  
ATOM   1003 2HE2 GLN A  71       3.831  17.629 -27.102  1.00  0.90           H  
ATOM   1004  N   GLY A  72       4.389  14.078 -20.647  1.00  0.85           N  
ATOM   1005  CA  GLY A  72       4.799  13.911 -19.263  1.00  0.85           C  
ATOM   1006  C   GLY A  72       4.196  14.918 -18.288  1.00  0.85           C  
ATOM   1007  O   GLY A  72       4.618  14.988 -17.134  1.00  0.85           O  
ATOM   1008  H   GLY A  72       3.520  13.619 -20.915  1.00  0.85           H  
ATOM   1009 1HA  GLY A  72       4.511  12.908 -18.945  1.00  0.85           H  
ATOM   1010 2HA  GLY A  72       5.883  13.945 -19.202  1.00  0.85           H  
ATOM   1011  N   TYR A  73       3.212  15.717 -18.697  1.00  0.82           N  
ATOM   1012  CA  TYR A  73       2.695  16.652 -17.704  1.00  0.82           C  
ATOM   1013  C   TYR A  73       1.699  15.958 -16.807  1.00  0.82           C  
ATOM   1014  O   TYR A  73       0.811  15.240 -17.271  1.00  0.82           O  
ATOM   1015  CB  TYR A  73       2.050  17.872 -18.345  1.00  0.82           C  
ATOM   1016  CG  TYR A  73       3.037  18.783 -19.013  1.00  0.82           C  
ATOM   1017  CD1 TYR A  73       3.244  18.694 -20.377  1.00  0.82           C  
ATOM   1018  CD2 TYR A  73       3.745  19.710 -18.259  1.00  0.82           C  
ATOM   1019  CE1 TYR A  73       4.141  19.522 -20.997  1.00  0.82           C  
ATOM   1020  CE2 TYR A  73       4.647  20.548 -18.881  1.00  0.82           C  
ATOM   1021  CZ  TYR A  73       4.845  20.454 -20.252  1.00  0.82           C  
ATOM   1022  OH  TYR A  73       5.732  21.299 -20.887  1.00  0.82           O  
ATOM   1023  H   TYR A  73       2.816  15.677 -19.638  1.00  0.82           H  
ATOM   1024  HA  TYR A  73       3.518  16.998 -17.079  1.00  0.82           H  
ATOM   1025 1HB  TYR A  73       1.318  17.555 -19.087  1.00  0.82           H  
ATOM   1026 2HB  TYR A  73       1.517  18.444 -17.584  1.00  0.82           H  
ATOM   1027  HD1 TYR A  73       2.692  17.974 -20.961  1.00  0.82           H  
ATOM   1028  HD2 TYR A  73       3.583  19.780 -17.178  1.00  0.82           H  
ATOM   1029  HE1 TYR A  73       4.293  19.450 -22.073  1.00  0.82           H  
ATOM   1030  HE2 TYR A  73       5.200  21.285 -18.296  1.00  0.82           H  
ATOM   1031  HH  TYR A  73       5.721  22.165 -20.439  1.00  0.82           H  
ATOM   1032  N   LEU A  74       1.863  16.179 -15.513  1.00  0.80           N  
ATOM   1033  CA  LEU A  74       0.980  15.619 -14.511  1.00  0.80           C  
ATOM   1034  C   LEU A  74       0.267  16.685 -13.732  1.00  0.80           C  
ATOM   1035  O   LEU A  74       0.817  17.753 -13.479  1.00  0.80           O  
ATOM   1036  CB  LEU A  74       1.741  14.756 -13.518  1.00  0.80           C  
ATOM   1037  CG  LEU A  74       2.453  13.618 -14.066  1.00  0.80           C  
ATOM   1038  CD1 LEU A  74       3.112  12.940 -12.913  1.00  0.80           C  
ATOM   1039  CD2 LEU A  74       1.490  12.755 -14.808  1.00  0.80           C  
ATOM   1040  H   LEU A  74       2.632  16.780 -15.218  1.00  0.80           H  
ATOM   1041  HA  LEU A  74       0.233  15.006 -15.009  1.00  0.80           H  
ATOM   1042 1HB  LEU A  74       2.471  15.383 -13.007  1.00  0.80           H  
ATOM   1043 2HB  LEU A  74       1.032  14.379 -12.775  1.00  0.80           H  
ATOM   1044  HG  LEU A  74       3.232  13.943 -14.760  1.00  0.80           H  
ATOM   1045 1HD1 LEU A  74       3.633  12.081 -13.229  1.00  0.80           H  
ATOM   1046 2HD1 LEU A  74       3.798  13.641 -12.455  1.00  0.80           H  
ATOM   1047 3HD1 LEU A  74       2.367  12.637 -12.197  1.00  0.80           H  
ATOM   1048 1HD2 LEU A  74       2.010  11.889 -15.212  1.00  0.80           H  
ATOM   1049 2HD2 LEU A  74       0.705  12.443 -14.131  1.00  0.80           H  
ATOM   1050 3HD2 LEU A  74       1.044  13.312 -15.623  1.00  0.80           H  
ATOM   1051  N   LEU A  75      -0.940  16.389 -13.290  1.00  0.78           N  
ATOM   1052  CA  LEU A  75      -1.580  17.334 -12.403  1.00  0.78           C  
ATOM   1053  C   LEU A  75      -1.615  16.659 -11.038  1.00  0.78           C  
ATOM   1054  O   LEU A  75      -2.395  15.717 -10.824  1.00  0.78           O  
ATOM   1055  CB  LEU A  75      -2.946  17.708 -12.932  1.00  0.78           C  
ATOM   1056  CG  LEU A  75      -3.602  18.772 -12.178  1.00  0.78           C  
ATOM   1057  CD1 LEU A  75      -2.664  19.964 -12.239  1.00  0.78           C  
ATOM   1058  CD2 LEU A  75      -4.929  19.119 -12.824  1.00  0.78           C  
ATOM   1059  H   LEU A  75      -1.383  15.516 -13.541  1.00  0.78           H  
ATOM   1060  HA  LEU A  75      -0.985  18.235 -12.324  1.00  0.78           H  
ATOM   1061 1HB  LEU A  75      -2.848  18.040 -13.963  1.00  0.78           H  
ATOM   1062 2HB  LEU A  75      -3.585  16.829 -12.903  1.00  0.78           H  
ATOM   1063  HG  LEU A  75      -3.747  18.479 -11.141  1.00  0.78           H  
ATOM   1064 1HD1 LEU A  75      -3.078  20.780 -11.703  1.00  0.78           H  
ATOM   1065 2HD1 LEU A  75      -1.718  19.696 -11.789  1.00  0.78           H  
ATOM   1066 3HD1 LEU A  75      -2.505  20.256 -13.274  1.00  0.78           H  
ATOM   1067 1HD2 LEU A  75      -5.394  19.944 -12.279  1.00  0.78           H  
ATOM   1068 2HD2 LEU A  75      -4.761  19.420 -13.856  1.00  0.78           H  
ATOM   1069 3HD2 LEU A  75      -5.576  18.253 -12.805  1.00  0.78           H  
ATOM   1070  N   THR A  76      -0.749  17.123 -10.132  1.00  0.76           N  
ATOM   1071  CA  THR A  76      -0.483  16.471  -8.851  1.00  0.76           C  
ATOM   1072  C   THR A  76      -1.756  16.318  -8.021  1.00  0.76           C  
ATOM   1073  O   THR A  76      -1.898  15.364  -7.253  1.00  0.76           O  
ATOM   1074  CB  THR A  76       0.623  17.235  -8.087  1.00  0.76           C  
ATOM   1075  OG1 THR A  76       1.773  17.344  -8.915  1.00  0.76           O  
ATOM   1076  CG2 THR A  76       1.013  16.525  -6.867  1.00  0.76           C  
ATOM   1077  H   THR A  76      -0.200  17.963 -10.335  1.00  0.76           H  
ATOM   1078  HA  THR A  76      -0.101  15.471  -9.054  1.00  0.76           H  
ATOM   1079  HB  THR A  76       0.274  18.213  -7.824  1.00  0.76           H  
ATOM   1080  HG1 THR A  76       1.636  18.113  -9.511  1.00  0.76           H  
ATOM   1081 1HG2 THR A  76       1.793  17.074  -6.345  1.00  0.76           H  
ATOM   1082 2HG2 THR A  76       0.172  16.469  -6.286  1.00  0.76           H  
ATOM   1083 3HG2 THR A  76       1.370  15.528  -7.110  1.00  0.76           H  
ATOM   1084  N   CYS A  77      -2.674  17.269  -8.175  1.00  0.74           N  
ATOM   1085  CA  CYS A  77      -3.944  17.310  -7.454  1.00  0.74           C  
ATOM   1086  C   CYS A  77      -4.850  16.129  -7.748  1.00  0.74           C  
ATOM   1087  O   CYS A  77      -5.669  15.760  -6.905  1.00  0.74           O  
ATOM   1088  CB  CYS A  77      -4.725  18.549  -7.817  1.00  0.74           C  
ATOM   1089  SG  CYS A  77      -3.963  20.124  -7.333  1.00  0.74           S  
ATOM   1090  H   CYS A  77      -2.469  18.013  -8.829  1.00  0.74           H  
ATOM   1091  HA  CYS A  77      -3.762  17.327  -6.401  1.00  0.74           H  
ATOM   1092 1HB  CYS A  77      -4.887  18.568  -8.894  1.00  0.74           H  
ATOM   1093 2HB  CYS A  77      -5.703  18.491  -7.349  1.00  0.74           H  
ATOM   1094  N   SER A  78      -4.711  15.522  -8.927  1.00  0.73           N  
ATOM   1095  CA  SER A  78      -5.588  14.421  -9.309  1.00  0.73           C  
ATOM   1096  C   SER A  78      -4.839  13.130  -9.624  1.00  0.73           C  
ATOM   1097  O   SER A  78      -5.446  12.066  -9.753  1.00  0.73           O  
ATOM   1098  CB  SER A  78      -6.398  14.835 -10.514  1.00  0.73           C  
ATOM   1099  OG  SER A  78      -5.571  15.052 -11.630  1.00  0.73           O  
ATOM   1100  H   SER A  78      -3.982  15.819  -9.568  1.00  0.73           H  
ATOM   1101  HA  SER A  78      -6.267  14.219  -8.481  1.00  0.73           H  
ATOM   1102 1HB  SER A  78      -7.139  14.069 -10.749  1.00  0.73           H  
ATOM   1103 2HB  SER A  78      -6.938  15.745 -10.279  1.00  0.73           H  
ATOM   1104  HG  SER A  78      -4.796  15.530 -11.302  1.00  0.73           H  
ATOM   1105  N   THR A  79      -3.527  13.222  -9.764  1.00  0.72           N  
ATOM   1106  CA  THR A  79      -2.719  12.079 -10.150  1.00  0.72           C  
ATOM   1107  C   THR A  79      -2.364  11.143  -8.994  1.00  0.72           C  
ATOM   1108  O   THR A  79      -1.853  11.575  -7.954  1.00  0.72           O  
ATOM   1109  CB  THR A  79      -1.423  12.575 -10.778  1.00  0.72           C  
ATOM   1110  OG1 THR A  79      -1.718  13.371 -11.924  1.00  0.72           O  
ATOM   1111  CG2 THR A  79      -0.573  11.456 -11.175  1.00  0.72           C  
ATOM   1112  H   THR A  79      -3.074  14.125  -9.664  1.00  0.72           H  
ATOM   1113  HA  THR A  79      -3.275  11.506 -10.890  1.00  0.72           H  
ATOM   1114  HB  THR A  79      -0.889  13.193 -10.056  1.00  0.72           H  
ATOM   1115  HG1 THR A  79      -2.132  14.199 -11.617  1.00  0.72           H  
ATOM   1116 1HG2 THR A  79       0.328  11.838 -11.615  1.00  0.72           H  
ATOM   1117 2HG2 THR A  79      -0.322  10.855 -10.304  1.00  0.72           H  
ATOM   1118 3HG2 THR A  79      -1.108  10.843 -11.900  1.00  0.72           H  
ATOM   1119  N   HIS A  80      -2.592   9.842  -9.194  1.00  0.71           N  
ATOM   1120  CA  HIS A  80      -2.242   8.852  -8.173  1.00  0.71           C  
ATOM   1121  C   HIS A  80      -1.050   8.047  -8.684  1.00  0.71           C  
ATOM   1122  O   HIS A  80      -0.955   7.752  -9.872  1.00  0.71           O  
ATOM   1123  CB  HIS A  80      -3.399   7.879  -7.877  1.00  0.71           C  
ATOM   1124  CG  HIS A  80      -4.683   8.481  -7.303  1.00  0.71           C  
ATOM   1125  ND1 HIS A  80      -5.655   7.696  -6.717  1.00  0.71           N  
ATOM   1126  CD2 HIS A  80      -5.166   9.749  -7.265  1.00  0.71           C  
ATOM   1127  CE1 HIS A  80      -6.658   8.456  -6.319  1.00  0.71           C  
ATOM   1128  NE2 HIS A  80      -6.389   9.704  -6.639  1.00  0.71           N  
ATOM   1129  H   HIS A  80      -3.016   9.549 -10.077  1.00  0.71           H  
ATOM   1130  HA  HIS A  80      -1.952   9.341  -7.242  1.00  0.71           H  
ATOM   1131 1HB  HIS A  80      -3.661   7.357  -8.795  1.00  0.71           H  
ATOM   1132 2HB  HIS A  80      -3.047   7.122  -7.169  1.00  0.71           H  
ATOM   1133  HD1 HIS A  80      -5.625   6.703  -6.610  1.00  0.71           H  
ATOM   1134  HD2 HIS A  80      -4.786  10.702  -7.613  1.00  0.71           H  
ATOM   1135  HE1 HIS A  80      -7.518   8.012  -5.816  1.00  0.71           H  
ATOM   1136  N   LEU A  81      -0.126   7.680  -7.818  1.00  0.70           N  
ATOM   1137  CA  LEU A  81       1.030   6.928  -8.300  1.00  0.70           C  
ATOM   1138  C   LEU A  81       0.779   5.443  -8.442  1.00  0.70           C  
ATOM   1139  O   LEU A  81       0.127   4.850  -7.592  1.00  0.70           O  
ATOM   1140  CB  LEU A  81       2.202   7.114  -7.371  1.00  0.70           C  
ATOM   1141  CG  LEU A  81       3.021   8.346  -7.579  1.00  0.70           C  
ATOM   1142  CD1 LEU A  81       2.222   9.589  -7.218  1.00  0.70           C  
ATOM   1143  CD2 LEU A  81       4.268   8.201  -6.778  1.00  0.70           C  
ATOM   1144  H   LEU A  81      -0.217   7.919  -6.838  1.00  0.70           H  
ATOM   1145  HA  LEU A  81       1.302   7.313  -9.277  1.00  0.70           H  
ATOM   1146 1HB  LEU A  81       1.854   7.090  -6.337  1.00  0.70           H  
ATOM   1147 2HB  LEU A  81       2.870   6.276  -7.547  1.00  0.70           H  
ATOM   1148  HG  LEU A  81       3.284   8.428  -8.613  1.00  0.70           H  
ATOM   1149 1HD1 LEU A  81       2.834  10.474  -7.391  1.00  0.70           H  
ATOM   1150 2HD1 LEU A  81       1.331   9.648  -7.838  1.00  0.70           H  
ATOM   1151 3HD1 LEU A  81       1.930   9.547  -6.167  1.00  0.70           H  
ATOM   1152 1HD2 LEU A  81       4.867   9.046  -6.934  1.00  0.70           H  
ATOM   1153 2HD2 LEU A  81       4.022   8.119  -5.732  1.00  0.70           H  
ATOM   1154 3HD2 LEU A  81       4.814   7.310  -7.090  1.00  0.70           H  
ATOM   1155  N   SER A  82       1.318   4.821  -9.496  1.00  0.68           N  
ATOM   1156  CA  SER A  82       1.178   3.376  -9.637  1.00  0.68           C  
ATOM   1157  C   SER A  82       2.523   2.658  -9.456  1.00  0.68           C  
ATOM   1158  O   SER A  82       2.592   1.427  -9.486  1.00  0.68           O  
ATOM   1159  CB  SER A  82       0.571   3.055 -10.984  1.00  0.68           C  
ATOM   1160  OG  SER A  82       1.419   3.437 -12.019  1.00  0.68           O  
ATOM   1161  H   SER A  82       1.838   5.327 -10.219  1.00  0.68           H  
ATOM   1162  HA  SER A  82       0.499   3.016  -8.865  1.00  0.68           H  
ATOM   1163 1HB  SER A  82       0.358   1.991 -11.053  1.00  0.68           H  
ATOM   1164 2HB  SER A  82      -0.374   3.589 -11.079  1.00  0.68           H  
ATOM   1165  HG  SER A  82       1.878   4.247 -11.714  1.00  0.68           H  
ATOM   1166  N   SER A  83       3.587   3.441  -9.267  1.00  0.67           N  
ATOM   1167  CA  SER A  83       4.946   2.915  -9.129  1.00  0.67           C  
ATOM   1168  C   SER A  83       5.796   3.950  -8.431  1.00  0.67           C  
ATOM   1169  O   SER A  83       5.348   5.067  -8.180  1.00  0.67           O  
ATOM   1170  CB  SER A  83       5.617   2.668 -10.473  1.00  0.67           C  
ATOM   1171  OG  SER A  83       6.040   3.894 -11.058  1.00  0.67           O  
ATOM   1172  H   SER A  83       3.447   4.438  -9.243  1.00  0.67           H  
ATOM   1173  HA  SER A  83       4.927   2.002  -8.533  1.00  0.67           H  
ATOM   1174 1HB  SER A  83       6.472   2.008 -10.346  1.00  0.67           H  
ATOM   1175 2HB  SER A  83       4.913   2.171 -11.142  1.00  0.67           H  
ATOM   1176  HG  SER A  83       6.809   4.230 -10.510  1.00  0.67           H  
ATOM   1177  N   ASN A  84       7.032   3.593  -8.121  1.00  0.65           N  
ATOM   1178  CA  ASN A  84       7.939   4.607  -7.610  1.00  0.65           C  
ATOM   1179  C   ASN A  84       8.043   5.647  -8.722  1.00  0.65           C  
ATOM   1180  O   ASN A  84       8.113   5.255  -9.895  1.00  0.65           O  
ATOM   1181  CB  ASN A  84       9.308   4.020  -7.307  1.00  0.65           C  
ATOM   1182  CG  ASN A  84       9.326   3.031  -6.137  1.00  0.65           C  
ATOM   1183  OD1 ASN A  84       8.591   3.113  -5.134  1.00  0.65           O  
ATOM   1184  ND2 ASN A  84      10.189   2.056  -6.267  1.00  0.65           N  
ATOM   1185  H   ASN A  84       7.355   2.651  -8.287  1.00  0.65           H  
ATOM   1186  HA  ASN A  84       7.512   5.078  -6.729  1.00  0.65           H  
ATOM   1187 1HB  ASN A  84       9.692   3.521  -8.196  1.00  0.65           H  
ATOM   1188 2HB  ASN A  84       9.993   4.838  -7.072  1.00  0.65           H  
ATOM   1189 1HD2 ASN A  84      10.270   1.359  -5.553  1.00  0.65           H  
ATOM   1190 2HD2 ASN A  84      10.770   2.006  -7.080  1.00  0.65           H  
ATOM   1191  N   CYS A  85       7.983   6.934  -8.379  1.00  0.65           N  
ATOM   1192  CA  CYS A  85       8.061   7.987  -9.400  1.00  0.65           C  
ATOM   1193  C   CYS A  85       8.993   9.139  -9.058  1.00  0.65           C  
ATOM   1194  O   CYS A  85       9.262   9.406  -7.881  1.00  0.65           O  
ATOM   1195  CB  CYS A  85       6.680   8.582  -9.672  1.00  0.65           C  
ATOM   1196  SG  CYS A  85       5.446   7.398 -10.268  1.00  0.65           S  
ATOM   1197  H   CYS A  85       7.903   7.165  -7.388  1.00  0.65           H  
ATOM   1198  HA  CYS A  85       8.425   7.534 -10.318  1.00  0.65           H  
ATOM   1199 1HB  CYS A  85       6.305   9.031  -8.777  1.00  0.65           H  
ATOM   1200 2HB  CYS A  85       6.771   9.371 -10.418  1.00  0.65           H  
ATOM   1201  HG  CYS A  85       5.516   6.557  -9.206  1.00  0.65           H  
ATOM   1202  N   THR A  86       9.444   9.832 -10.102  1.00  0.67           N  
ATOM   1203  CA  THR A  86      10.213  11.058  -9.953  1.00  0.67           C  
ATOM   1204  C   THR A  86       9.510  12.166 -10.746  1.00  0.67           C  
ATOM   1205  O   THR A  86       9.283  12.019 -11.960  1.00  0.67           O  
ATOM   1206  CB  THR A  86      11.654  10.886 -10.451  1.00  0.67           C  
ATOM   1207  OG1 THR A  86      12.301   9.822  -9.737  1.00  0.67           O  
ATOM   1208  CG2 THR A  86      12.393  12.144 -10.208  1.00  0.67           C  
ATOM   1209  H   THR A  86       9.206   9.498 -11.036  1.00  0.67           H  
ATOM   1210  HA  THR A  86      10.235  11.343  -8.904  1.00  0.67           H  
ATOM   1211  HB  THR A  86      11.653  10.661 -11.517  1.00  0.67           H  
ATOM   1212  HG1 THR A  86      12.176   9.941  -8.792  1.00  0.67           H  
ATOM   1213 1HG2 THR A  86      13.418  12.047 -10.556  1.00  0.67           H  
ATOM   1214 2HG2 THR A  86      11.902  12.942 -10.735  1.00  0.67           H  
ATOM   1215 3HG2 THR A  86      12.383  12.357  -9.141  1.00  0.67           H  
ATOM   1216  N   ILE A  87       9.137  13.242 -10.044  1.00  0.72           N  
ATOM   1217  CA  ILE A  87       8.377  14.349 -10.626  1.00  0.72           C  
ATOM   1218  C   ILE A  87       8.979  15.743 -10.382  1.00  0.72           C  
ATOM   1219  O   ILE A  87       9.351  16.080  -9.258  1.00  0.72           O  
ATOM   1220  CB  ILE A  87       6.918  14.322 -10.096  1.00  0.72           C  
ATOM   1221  CG1 ILE A  87       6.224  12.958 -10.494  1.00  0.72           C  
ATOM   1222  CG2 ILE A  87       6.107  15.490 -10.631  1.00  0.72           C  
ATOM   1223  CD1 ILE A  87       4.840  12.720  -9.879  1.00  0.72           C  
ATOM   1224  H   ILE A  87       9.388  13.280  -9.057  1.00  0.72           H  
ATOM   1225  HA  ILE A  87       8.345  14.185 -11.695  1.00  0.72           H  
ATOM   1226  HB  ILE A  87       6.935  14.371  -9.025  1.00  0.72           H  
ATOM   1227 1HG1 ILE A  87       6.127  12.933 -11.575  1.00  0.72           H  
ATOM   1228 2HG1 ILE A  87       6.849  12.134 -10.182  1.00  0.72           H  
ATOM   1229 1HG2 ILE A  87       5.095  15.443 -10.234  1.00  0.72           H  
ATOM   1230 2HG2 ILE A  87       6.562  16.424 -10.329  1.00  0.72           H  
ATOM   1231 3HG2 ILE A  87       6.069  15.439 -11.713  1.00  0.72           H  
ATOM   1232 1HD1 ILE A  87       4.454  11.756 -10.223  1.00  0.72           H  
ATOM   1233 2HD1 ILE A  87       4.888  12.715  -8.809  1.00  0.72           H  
ATOM   1234 3HD1 ILE A  87       4.165  13.512 -10.185  1.00  0.72           H  
ATOM   1235  N   GLU A  88       9.071  16.553 -11.430  1.00  0.82           N  
ATOM   1236  CA  GLU A  88       9.532  17.927 -11.258  1.00  0.82           C  
ATOM   1237  C   GLU A  88       8.309  18.754 -10.896  1.00  0.82           C  
ATOM   1238  O   GLU A  88       7.271  18.619 -11.535  1.00  0.82           O  
ATOM   1239  CB  GLU A  88      10.193  18.473 -12.528  1.00  0.82           C  
ATOM   1240  CG  GLU A  88      10.828  19.852 -12.359  1.00  0.82           C  
ATOM   1241  CD  GLU A  88      11.508  20.360 -13.612  1.00  0.82           C  
ATOM   1242  OE1 GLU A  88      11.338  19.755 -14.642  1.00  0.82           O  
ATOM   1243  OE2 GLU A  88      12.212  21.341 -13.532  1.00  0.82           O  
ATOM   1244  H   GLU A  88       8.766  16.215 -12.339  1.00  0.82           H  
ATOM   1245  HA  GLU A  88      10.237  17.981 -10.433  1.00  0.82           H  
ATOM   1246 1HB  GLU A  88      10.954  17.787 -12.869  1.00  0.82           H  
ATOM   1247 2HB  GLU A  88       9.445  18.548 -13.315  1.00  0.82           H  
ATOM   1248 1HG  GLU A  88      10.049  20.560 -12.078  1.00  0.82           H  
ATOM   1249 2HG  GLU A  88      11.549  19.809 -11.541  1.00  0.82           H  
ATOM   1250  N   ASP A  89       8.391  19.568  -9.856  1.00  0.99           N  
ATOM   1251  CA  ASP A  89       7.261  20.396  -9.440  1.00  0.99           C  
ATOM   1252  C   ASP A  89       7.406  21.794 -10.020  1.00  0.99           C  
ATOM   1253  O   ASP A  89       8.353  22.067 -10.755  1.00  0.99           O  
ATOM   1254  CB  ASP A  89       7.186  20.457  -7.911  1.00  0.99           C  
ATOM   1255  CG  ASP A  89       5.757  20.656  -7.326  1.00  0.99           C  
ATOM   1256  OD1 ASP A  89       4.961  21.332  -7.937  1.00  0.99           O  
ATOM   1257  OD2 ASP A  89       5.495  20.125  -6.283  1.00  0.99           O  
ATOM   1258  H   ASP A  89       9.265  19.634  -9.340  1.00  0.99           H  
ATOM   1259  HA  ASP A  89       6.340  19.958  -9.822  1.00  0.99           H  
ATOM   1260 1HB  ASP A  89       7.600  19.566  -7.518  1.00  0.99           H  
ATOM   1261 2HB  ASP A  89       7.819  21.283  -7.561  1.00  0.99           H  
ATOM   1262  N   ASP A  90       6.471  22.678  -9.679  1.00  1.27           N  
ATOM   1263  CA  ASP A  90       6.489  24.063 -10.142  1.00  1.27           C  
ATOM   1264  C   ASP A  90       6.541  24.178 -11.662  1.00  1.27           C  
ATOM   1265  O   ASP A  90       7.287  24.995 -12.200  1.00  1.27           O  
ATOM   1266  CB  ASP A  90       7.700  24.802  -9.550  1.00  1.27           C  
ATOM   1267  CG  ASP A  90       7.674  24.918  -8.027  1.00  1.27           C  
ATOM   1268  OD1 ASP A  90       6.713  25.399  -7.479  1.00  1.27           O  
ATOM   1269  OD2 ASP A  90       8.615  24.471  -7.419  1.00  1.27           O  
ATOM   1270  H   ASP A  90       5.714  22.354  -9.080  1.00  1.27           H  
ATOM   1271  HA  ASP A  90       5.575  24.546  -9.792  1.00  1.27           H  
ATOM   1272 1HB  ASP A  90       8.625  24.310  -9.844  1.00  1.27           H  
ATOM   1273 2HB  ASP A  90       7.734  25.807  -9.966  1.00  1.27           H  
ATOM   1274  N   THR A  91       5.713  23.401 -12.363  1.00  1.68           N  
ATOM   1275  CA  THR A  91       5.702  23.419 -13.818  1.00  1.68           C  
ATOM   1276  C   THR A  91       4.374  23.998 -14.254  1.00  1.68           C  
ATOM   1277  O   THR A  91       3.743  23.530 -15.203  1.00  1.68           O  
ATOM   1278  CB  THR A  91       5.828  22.026 -14.429  1.00  1.68           C  
ATOM   1279  OG1 THR A  91       4.746  21.254 -13.993  1.00  1.68           O  
ATOM   1280  CG2 THR A  91       7.125  21.346 -13.958  1.00  1.68           C  
ATOM   1281  H   THR A  91       5.082  22.748 -11.890  1.00  1.68           H  
ATOM   1282  HA  THR A  91       6.504  24.056 -14.187  1.00  1.68           H  
ATOM   1283  HB  THR A  91       5.818  22.093 -15.516  1.00  1.68           H  
ATOM   1284  HG1 THR A  91       4.579  21.429 -13.037  1.00  1.68           H  
ATOM   1285 1HG2 THR A  91       7.192  20.349 -14.381  1.00  1.68           H  
ATOM   1286 2HG2 THR A  91       7.989  21.931 -14.271  1.00  1.68           H  
ATOM   1287 3HG2 THR A  91       7.120  21.267 -12.877  1.00  1.68           H  
ATOM   1288  N   LYS A  92       3.929  25.014 -13.528  1.00  2.25           N  
ATOM   1289  CA  LYS A  92       2.639  25.652 -13.759  1.00  2.25           C  
ATOM   1290  C   LYS A  92       2.629  26.469 -15.041  1.00  2.25           C  
ATOM   1291  O   LYS A  92       2.610  27.700 -15.015  1.00  2.25           O  
ATOM   1292  CB  LYS A  92       2.335  26.598 -12.607  1.00  2.25           C  
ATOM   1293  CG  LYS A  92       1.016  27.284 -12.705  1.00  2.25           C  
ATOM   1294  CD  LYS A  92       0.814  28.285 -11.567  1.00  2.25           C  
ATOM   1295  CE  LYS A  92      -0.536  28.993 -11.679  1.00  2.25           C  
ATOM   1296  NZ  LYS A  92      -0.728  29.999 -10.589  1.00  2.25           N  
ATOM   1297  H   LYS A  92       4.517  25.349 -12.779  1.00  2.25           H  
ATOM   1298  HA  LYS A  92       1.871  24.882 -13.827  1.00  2.25           H  
ATOM   1299 1HB  LYS A  92       2.333  26.030 -11.671  1.00  2.25           H  
ATOM   1300 2HB  LYS A  92       3.114  27.355 -12.535  1.00  2.25           H  
ATOM   1301 1HG  LYS A  92       0.911  27.779 -13.672  1.00  2.25           H  
ATOM   1302 2HG  LYS A  92       0.273  26.519 -12.626  1.00  2.25           H  
ATOM   1303 1HD  LYS A  92       0.891  27.781 -10.605  1.00  2.25           H  
ATOM   1304 2HD  LYS A  92       1.600  29.038 -11.616  1.00  2.25           H  
ATOM   1305 1HE  LYS A  92      -0.593  29.498 -12.642  1.00  2.25           H  
ATOM   1306 2HE  LYS A  92      -1.334  28.252 -11.622  1.00  2.25           H  
ATOM   1307 1HZ  LYS A  92      -1.628  30.446 -10.697  1.00  2.25           H  
ATOM   1308 2HZ  LYS A  92      -0.687  29.537  -9.691  1.00  2.25           H  
ATOM   1309 3HZ  LYS A  92       0.002  30.696 -10.642  1.00  2.25           H  
ATOM   1310  N   GLN A  93       2.647  25.770 -16.160  1.00  3.02           N  
ATOM   1311  CA  GLN A  93       2.679  26.377 -17.476  1.00  3.02           C  
ATOM   1312  C   GLN A  93       1.268  26.580 -17.977  1.00  3.02           C  
ATOM   1313  O   GLN A  93       0.354  25.856 -17.592  1.00  3.02           O  
ATOM   1314  CB  GLN A  93       3.476  25.502 -18.452  1.00  3.02           C  
ATOM   1315  CG  GLN A  93       4.958  25.353 -18.081  1.00  3.02           C  
ATOM   1316  CD  GLN A  93       5.753  24.514 -19.081  1.00  3.02           C  
ATOM   1317  OE1 GLN A  93       5.200  23.624 -19.733  1.00  3.02           O  
ATOM   1318  NE2 GLN A  93       7.047  24.799 -19.205  1.00  3.02           N  
ATOM   1319  H   GLN A  93       2.685  24.757 -16.068  1.00  3.02           H  
ATOM   1320  HA  GLN A  93       3.158  27.352 -17.404  1.00  3.02           H  
ATOM   1321 1HB  GLN A  93       3.034  24.503 -18.482  1.00  3.02           H  
ATOM   1322 2HB  GLN A  93       3.405  25.920 -19.457  1.00  3.02           H  
ATOM   1323 1HG  GLN A  93       5.407  26.344 -18.026  1.00  3.02           H  
ATOM   1324 2HG  GLN A  93       5.021  24.863 -17.109  1.00  3.02           H  
ATOM   1325 1HE2 GLN A  93       7.618  24.284 -19.847  1.00  3.02           H  
ATOM   1326 2HE2 GLN A  93       7.453  25.531 -18.657  1.00  3.02           H  
ATOM   1327  N   PHE A  94       1.069  27.560 -18.835  1.00  3.94           N  
ATOM   1328  CA  PHE A  94      -0.256  27.713 -19.391  1.00  3.94           C  
ATOM   1329  C   PHE A  94      -0.441  26.765 -20.546  1.00  3.94           C  
ATOM   1330  O   PHE A  94       0.484  26.519 -21.318  1.00  3.94           O  
ATOM   1331  CB  PHE A  94      -0.524  29.135 -19.837  1.00  3.94           C  
ATOM   1332  CG  PHE A  94      -0.688  30.059 -18.693  1.00  3.94           C  
ATOM   1333  CD1 PHE A  94       0.211  31.081 -18.465  1.00  3.94           C  
ATOM   1334  CD2 PHE A  94      -1.740  29.886 -17.814  1.00  3.94           C  
ATOM   1335  CE1 PHE A  94       0.051  31.925 -17.385  1.00  3.94           C  
ATOM   1336  CE2 PHE A  94      -1.904  30.721 -16.737  1.00  3.94           C  
ATOM   1337  CZ  PHE A  94      -1.008  31.746 -16.521  1.00  3.94           C  
ATOM   1338  H   PHE A  94       1.825  28.168 -19.114  1.00  3.94           H  
ATOM   1339  HA  PHE A  94      -0.988  27.459 -18.623  1.00  3.94           H  
ATOM   1340 1HB  PHE A  94       0.293  29.494 -20.459  1.00  3.94           H  
ATOM   1341 2HB  PHE A  94      -1.428  29.158 -20.430  1.00  3.94           H  
ATOM   1342  HD1 PHE A  94       1.049  31.220 -19.148  1.00  3.94           H  
ATOM   1343  HD2 PHE A  94      -2.449  29.074 -17.987  1.00  3.94           H  
ATOM   1344  HE1 PHE A  94       0.764  32.732 -17.215  1.00  3.94           H  
ATOM   1345  HE2 PHE A  94      -2.742  30.574 -16.056  1.00  3.94           H  
ATOM   1346  HZ  PHE A  94      -1.135  32.411 -15.669  1.00  3.94           H  
ATOM   1347  N   TYR A  95      -1.653  26.261 -20.668  1.00  4.94           N  
ATOM   1348  CA  TYR A  95      -2.031  25.350 -21.731  1.00  4.94           C  
ATOM   1349  C   TYR A  95      -3.031  26.027 -22.663  1.00  4.94           C  
ATOM   1350  O   TYR A  95      -3.944  25.399 -23.199  1.00  4.94           O  
ATOM   1351  CB  TYR A  95      -2.578  24.062 -21.134  1.00  4.94           C  
ATOM   1352  CG  TYR A  95      -1.568  23.327 -20.214  1.00  4.94           C  
ATOM   1353  CD1 TYR A  95      -1.908  23.066 -18.919  1.00  4.94           C  
ATOM   1354  CD2 TYR A  95      -0.308  22.939 -20.680  1.00  4.94           C  
ATOM   1355  CE1 TYR A  95      -1.038  22.417 -18.090  1.00  4.94           C  
ATOM   1356  CE2 TYR A  95       0.576  22.279 -19.839  1.00  4.94           C  
ATOM   1357  CZ  TYR A  95       0.203  22.018 -18.547  1.00  4.94           C  
ATOM   1358  OH  TYR A  95       1.052  21.350 -17.705  1.00  4.94           O  
ATOM   1359  H   TYR A  95      -2.351  26.513 -19.983  1.00  4.94           H  
ATOM   1360  HA  TYR A  95      -1.146  25.106 -22.319  1.00  4.94           H  
ATOM   1361 1HB  TYR A  95      -3.472  24.282 -20.547  1.00  4.94           H  
ATOM   1362 2HB  TYR A  95      -2.874  23.384 -21.931  1.00  4.94           H  
ATOM   1363  HD1 TYR A  95      -2.874  23.359 -18.559  1.00  4.94           H  
ATOM   1364  HD2 TYR A  95      -0.024  23.148 -21.713  1.00  4.94           H  
ATOM   1365  HE1 TYR A  95      -1.334  22.202 -17.079  1.00  4.94           H  
ATOM   1366  HE2 TYR A  95       1.555  21.965 -20.205  1.00  4.94           H  
ATOM   1367  HH  TYR A  95       0.697  21.356 -16.814  1.00  4.94           H  
ATOM   1368  N   TYR A  96      -2.885  27.337 -22.791  1.00  5.92           N  
ATOM   1369  CA  TYR A  96      -3.774  28.146 -23.607  1.00  5.92           C  
ATOM   1370  C   TYR A  96      -3.563  27.869 -25.091  1.00  5.92           C  
ATOM   1371  O   TYR A  96      -2.452  27.570 -25.528  1.00  5.92           O  
ATOM   1372  CB  TYR A  96      -3.535  29.632 -23.334  1.00  5.92           C  
ATOM   1373  CG  TYR A  96      -3.951  30.093 -21.949  1.00  5.92           C  
ATOM   1374  CD1 TYR A  96      -3.270  31.140 -21.333  1.00  5.92           C  
ATOM   1375  CD2 TYR A  96      -4.993  29.467 -21.291  1.00  5.92           C  
ATOM   1376  CE1 TYR A  96      -3.647  31.565 -20.075  1.00  5.92           C  
ATOM   1377  CE2 TYR A  96      -5.367  29.890 -20.030  1.00  5.92           C  
ATOM   1378  CZ  TYR A  96      -4.703  30.936 -19.424  1.00  5.92           C  
ATOM   1379  OH  TYR A  96      -5.089  31.359 -18.172  1.00  5.92           O  
ATOM   1380  H   TYR A  96      -2.110  27.777 -22.320  1.00  5.92           H  
ATOM   1381  HA  TYR A  96      -4.805  27.892 -23.361  1.00  5.92           H  
ATOM   1382 1HB  TYR A  96      -2.474  29.853 -23.460  1.00  5.92           H  
ATOM   1383 2HB  TYR A  96      -4.079  30.225 -24.069  1.00  5.92           H  
ATOM   1384  HD1 TYR A  96      -2.442  31.629 -21.846  1.00  5.92           H  
ATOM   1385  HD2 TYR A  96      -5.523  28.642 -21.769  1.00  5.92           H  
ATOM   1386  HE1 TYR A  96      -3.117  32.388 -19.595  1.00  5.92           H  
ATOM   1387  HE2 TYR A  96      -6.193  29.399 -19.514  1.00  5.92           H  
ATOM   1388  HH  TYR A  96      -4.540  32.100 -17.903  1.00  5.92           H  
ATOM   1389  N   GLY A  97      -4.625  28.000 -25.878  1.00  6.77           N  
ATOM   1390  CA  GLY A  97      -4.515  27.823 -27.321  1.00  6.77           C  
ATOM   1391  C   GLY A  97      -3.292  28.550 -27.874  1.00  6.77           C  
ATOM   1392  O   GLY A  97      -3.311  29.773 -28.021  1.00  6.77           O  
ATOM   1393  H   GLY A  97      -5.520  28.229 -25.470  1.00  6.77           H  
ATOM   1394 1HA  GLY A  97      -4.445  26.759 -27.551  1.00  6.77           H  
ATOM   1395 2HA  GLY A  97      -5.417  28.198 -27.805  1.00  6.77           H  
ENDMDL

