REMARK ID 641863 DOMAINID 635443 MODEL 1 ACDC_C8
MODEL     1
ATOM      1  N   GLU A   1       0.439  -0.400  -0.956  1.00  4.45           N  
ATOM      2  CA  GLU A   1       1.660   0.009  -0.272  1.00  4.45           C  
ATOM      3  C   GLU A   1       1.787   1.538  -0.301  1.00  4.45           C  
ATOM      4  O   GLU A   1       0.795   2.253  -0.131  1.00  4.45           O  
ATOM      5  CB  GLU A   1       2.878  -0.673  -0.922  1.00  4.45           C  
ATOM      6  CG  GLU A   1       2.876  -2.199  -0.791  1.00  4.45           C  
ATOM      7  CD  GLU A   1       4.086  -2.870  -1.417  1.00  4.45           C  
ATOM      8  OE1 GLU A   1       4.895  -2.189  -2.004  1.00  4.45           O  
ATOM      9  OE2 GLU A   1       4.194  -4.071  -1.306  1.00  4.45           O  
ATOM     10 1H   GLU A   1      -0.302  -0.513  -0.278  1.00  4.45           H  
ATOM     11 2H   GLU A   1       0.179   0.304  -1.631  1.00  4.45           H  
ATOM     12 3H   GLU A   1       0.601  -1.279  -1.424  1.00  4.45           H  
ATOM     13  HA  GLU A   1       1.600  -0.310   0.770  1.00  4.45           H  
ATOM     14 1HB  GLU A   1       2.943  -0.405  -1.977  1.00  4.45           H  
ATOM     15 2HB  GLU A   1       3.790  -0.349  -0.430  1.00  4.45           H  
ATOM     16 1HG  GLU A   1       2.843  -2.452   0.271  1.00  4.45           H  
ATOM     17 2HG  GLU A   1       1.970  -2.590  -1.255  1.00  4.45           H  
ATOM     18  N   LYS A   2       3.010   2.053  -0.495  1.00  3.54           N  
ATOM     19  CA  LYS A   2       3.352   3.497  -0.558  1.00  3.54           C  
ATOM     20  C   LYS A   2       3.146   4.236   0.775  1.00  3.54           C  
ATOM     21  O   LYS A   2       4.097   4.732   1.376  1.00  3.54           O  
ATOM     22  CB  LYS A   2       2.576   4.197  -1.679  1.00  3.54           C  
ATOM     23  CG  LYS A   2       2.979   3.753  -3.084  1.00  3.54           C  
ATOM     24  CD  LYS A   2       2.173   4.478  -4.153  1.00  3.54           C  
ATOM     25  CE  LYS A   2       2.571   4.023  -5.553  1.00  3.54           C  
ATOM     26  NZ  LYS A   2       1.766   4.703  -6.606  1.00  3.54           N  
ATOM     27  H   LYS A   2       3.780   1.409  -0.621  1.00  3.54           H  
ATOM     28  HA  LYS A   2       4.412   3.572  -0.803  1.00  3.54           H  
ATOM     29 1HB  LYS A   2       1.508   4.054  -1.572  1.00  3.54           H  
ATOM     30 2HB  LYS A   2       2.757   5.270  -1.614  1.00  3.54           H  
ATOM     31 1HG  LYS A   2       4.038   3.959  -3.238  1.00  3.54           H  
ATOM     32 2HG  LYS A   2       2.816   2.683  -3.185  1.00  3.54           H  
ATOM     33 1HD  LYS A   2       1.110   4.281  -4.004  1.00  3.54           H  
ATOM     34 2HD  LYS A   2       2.339   5.552  -4.070  1.00  3.54           H  
ATOM     35 1HE  LYS A   2       3.624   4.246  -5.715  1.00  3.54           H  
ATOM     36 2HE  LYS A   2       2.421   2.946  -5.635  1.00  3.54           H  
ATOM     37 1HZ  LYS A   2       2.058   4.377  -7.517  1.00  3.54           H  
ATOM     38 2HZ  LYS A   2       0.787   4.492  -6.471  1.00  3.54           H  
ATOM     39 3HZ  LYS A   2       1.908   5.700  -6.545  1.00  3.54           H  
ATOM     40  N   THR A   3       1.921   4.208   1.292  1.00  2.63           N  
ATOM     41  CA  THR A   3       1.540   4.792   2.579  1.00  2.63           C  
ATOM     42  C   THR A   3       2.372   4.179   3.692  1.00  2.63           C  
ATOM     43  O   THR A   3       2.717   4.835   4.686  1.00  2.63           O  
ATOM     44  CB  THR A   3       0.055   4.555   2.896  1.00  2.63           C  
ATOM     45  OG1 THR A   3      -0.757   5.160   1.883  1.00  2.63           O  
ATOM     46  CG2 THR A   3      -0.288   5.153   4.253  1.00  2.63           C  
ATOM     47  H   THR A   3       1.203   3.753   0.739  1.00  2.63           H  
ATOM     48  HA  THR A   3       1.733   5.865   2.552  1.00  2.63           H  
ATOM     49  HB  THR A   3      -0.141   3.481   2.914  1.00  2.63           H  
ATOM     50  HG1 THR A   3      -0.639   4.679   1.054  1.00  2.63           H  
ATOM     51 1HG2 THR A   3      -1.340   4.978   4.474  1.00  2.63           H  
ATOM     52 2HG2 THR A   3       0.330   4.684   5.021  1.00  2.63           H  
ATOM     53 3HG2 THR A   3      -0.094   6.226   4.240  1.00  2.63           H  
ATOM     54  N   ASP A   4       2.706   2.911   3.497  1.00  1.90           N  
ATOM     55  CA  ASP A   4       3.462   2.110   4.434  1.00  1.90           C  
ATOM     56  C   ASP A   4       4.783   2.776   4.819  1.00  1.90           C  
ATOM     57  O   ASP A   4       5.289   2.525   5.910  1.00  1.90           O  
ATOM     58  CB  ASP A   4       3.768   0.746   3.818  1.00  1.90           C  
ATOM     59  CG  ASP A   4       2.537  -0.157   3.661  1.00  1.90           C  
ATOM     60  OD1 ASP A   4       1.510   0.136   4.233  1.00  1.90           O  
ATOM     61  OD2 ASP A   4       2.641  -1.126   2.945  1.00  1.90           O  
ATOM     62  H   ASP A   4       2.389   2.480   2.641  1.00  1.90           H  
ATOM     63  HA  ASP A   4       2.863   1.973   5.332  1.00  1.90           H  
ATOM     64 1HB  ASP A   4       4.218   0.891   2.836  1.00  1.90           H  
ATOM     65 2HB  ASP A   4       4.502   0.229   4.440  1.00  1.90           H  
ATOM     66  N   ILE A   5       5.360   3.626   3.955  1.00  1.38           N  
ATOM     67  CA  ILE A   5       6.622   4.259   4.317  1.00  1.38           C  
ATOM     68  C   ILE A   5       6.440   5.167   5.537  1.00  1.38           C  
ATOM     69  O   ILE A   5       7.380   5.369   6.315  1.00  1.38           O  
ATOM     70  CB  ILE A   5       7.232   5.075   3.152  1.00  1.38           C  
ATOM     71  CG1 ILE A   5       8.696   5.333   3.457  1.00  1.38           C  
ATOM     72  CG2 ILE A   5       6.508   6.427   2.928  1.00  1.38           C  
ATOM     73  CD1 ILE A   5       9.526   4.090   3.469  1.00  1.38           C  
ATOM     74  H   ILE A   5       4.919   3.861   3.064  1.00  1.38           H  
ATOM     75  HA  ILE A   5       7.330   3.477   4.586  1.00  1.38           H  
ATOM     76  HB  ILE A   5       7.171   4.485   2.238  1.00  1.38           H  
ATOM     77 1HG1 ILE A   5       9.103   6.018   2.721  1.00  1.38           H  
ATOM     78 2HG1 ILE A   5       8.773   5.782   4.440  1.00  1.38           H  
ATOM     79 1HG2 ILE A   5       6.971   6.954   2.098  1.00  1.38           H  
ATOM     80 2HG2 ILE A   5       5.466   6.249   2.701  1.00  1.38           H  
ATOM     81 3HG2 ILE A   5       6.573   7.031   3.807  1.00  1.38           H  
ATOM     82 1HD1 ILE A   5      10.561   4.342   3.712  1.00  1.38           H  
ATOM     83 2HD1 ILE A   5       9.130   3.414   4.206  1.00  1.38           H  
ATOM     84 3HD1 ILE A   5       9.489   3.615   2.489  1.00  1.38           H  
ATOM     85  N   THR A   6       5.225   5.715   5.719  1.00  1.06           N  
ATOM     86  CA  THR A   6       4.989   6.592   6.846  1.00  1.06           C  
ATOM     87  C   THR A   6       4.575   5.764   8.029  1.00  1.06           C  
ATOM     88  O   THR A   6       4.906   6.092   9.160  1.00  1.06           O  
ATOM     89  CB  THR A   6       3.886   7.622   6.552  1.00  1.06           C  
ATOM     90  OG1 THR A   6       2.649   6.949   6.272  1.00  1.06           O  
ATOM     91  CG2 THR A   6       4.268   8.454   5.397  1.00  1.06           C  
ATOM     92  H   THR A   6       4.459   5.493   5.088  1.00  1.06           H  
ATOM     93  HA  THR A   6       5.909   7.116   7.085  1.00  1.06           H  
ATOM     94  HB  THR A   6       3.752   8.267   7.421  1.00  1.06           H  
ATOM     95  HG1 THR A   6       2.792   6.278   5.576  1.00  1.06           H  
ATOM     96 1HG2 THR A   6       3.488   9.188   5.195  1.00  1.06           H  
ATOM     97 2HG2 THR A   6       5.201   8.970   5.614  1.00  1.06           H  
ATOM     98 3HG2 THR A   6       4.394   7.818   4.529  1.00  1.06           H  
ATOM     99  N   SER A   7       3.916   4.635   7.782  1.00  0.88           N  
ATOM    100  CA  SER A   7       3.539   3.803   8.915  1.00  0.88           C  
ATOM    101  C   SER A   7       4.816   3.330   9.576  1.00  0.88           C  
ATOM    102  O   SER A   7       4.982   3.435  10.791  1.00  0.88           O  
ATOM    103  CB  SER A   7       2.702   2.612   8.498  1.00  0.88           C  
ATOM    104  OG  SER A   7       2.334   1.826   9.622  1.00  0.88           O  
ATOM    105  H   SER A   7       3.650   4.409   6.825  1.00  0.88           H  
ATOM    106  HA  SER A   7       2.975   4.404   9.629  1.00  0.88           H  
ATOM    107 1HB  SER A   7       1.808   2.962   7.981  1.00  0.88           H  
ATOM    108 2HB  SER A   7       3.267   2.001   7.794  1.00  0.88           H  
ATOM    109  HG  SER A   7       1.694   1.187   9.288  1.00  0.88           H  
ATOM    110  N   LEU A   8       5.738   2.833   8.760  1.00  0.79           N  
ATOM    111  CA  LEU A   8       6.989   2.327   9.272  1.00  0.79           C  
ATOM    112  C   LEU A   8       7.789   3.430   9.940  1.00  0.79           C  
ATOM    113  O   LEU A   8       8.371   3.219  11.008  1.00  0.79           O  
ATOM    114  CB  LEU A   8       7.777   1.728   8.122  1.00  0.79           C  
ATOM    115  CG  LEU A   8       7.208   0.461   7.542  1.00  0.79           C  
ATOM    116  CD1 LEU A   8       7.974   0.114   6.277  1.00  0.79           C  
ATOM    117  CD2 LEU A   8       7.302  -0.642   8.580  1.00  0.79           C  
ATOM    118  H   LEU A   8       5.550   2.783   7.758  1.00  0.79           H  
ATOM    119  HA  LEU A   8       6.777   1.554  10.008  1.00  0.79           H  
ATOM    120 1HB  LEU A   8       7.806   2.464   7.320  1.00  0.79           H  
ATOM    121 2HB  LEU A   8       8.790   1.522   8.462  1.00  0.79           H  
ATOM    122  HG  LEU A   8       6.164   0.614   7.276  1.00  0.79           H  
ATOM    123 1HD1 LEU A   8       7.565  -0.797   5.844  1.00  0.79           H  
ATOM    124 2HD1 LEU A   8       7.871   0.935   5.564  1.00  0.79           H  
ATOM    125 3HD1 LEU A   8       9.024  -0.035   6.516  1.00  0.79           H  
ATOM    126 1HD2 LEU A   8       6.889  -1.561   8.170  1.00  0.79           H  
ATOM    127 2HD2 LEU A   8       8.346  -0.800   8.849  1.00  0.79           H  
ATOM    128 3HD2 LEU A   8       6.739  -0.354   9.468  1.00  0.79           H  
ATOM    129  N   ALA A   9       7.814   4.628   9.351  1.00  0.77           N  
ATOM    130  CA  ALA A   9       8.542   5.710   9.984  1.00  0.77           C  
ATOM    131  C   ALA A   9       7.923   6.070  11.338  1.00  0.77           C  
ATOM    132  O   ALA A   9       8.651   6.301  12.299  1.00  0.77           O  
ATOM    133  CB  ALA A   9       8.587   6.893   9.069  1.00  0.77           C  
ATOM    134  H   ALA A   9       7.361   4.793   8.451  1.00  0.77           H  
ATOM    135  HA  ALA A   9       9.560   5.375  10.167  1.00  0.77           H  
ATOM    136 1HB  ALA A   9       9.155   7.684   9.537  1.00  0.77           H  
ATOM    137 2HB  ALA A   9       9.057   6.613   8.131  1.00  0.77           H  
ATOM    138 3HB  ALA A   9       7.594   7.209   8.880  1.00  0.77           H  
ATOM    139  N   LYS A  10       6.586   6.069  11.447  1.00  0.78           N  
ATOM    140  CA  LYS A  10       5.936   6.388  12.723  1.00  0.78           C  
ATOM    141  C   LYS A  10       6.266   5.327  13.756  1.00  0.78           C  
ATOM    142  O   LYS A  10       6.574   5.639  14.911  1.00  0.78           O  
ATOM    143  CB  LYS A  10       4.416   6.465  12.552  1.00  0.78           C  
ATOM    144  CG  LYS A  10       3.926   7.659  11.776  1.00  0.78           C  
ATOM    145  CD  LYS A  10       2.436   7.604  11.557  1.00  0.78           C  
ATOM    146  CE  LYS A  10       1.956   8.786  10.734  1.00  0.78           C  
ATOM    147  NZ  LYS A  10       0.491   8.719  10.472  1.00  0.78           N  
ATOM    148  H   LYS A  10       6.004   5.878  10.632  1.00  0.78           H  
ATOM    149  HA  LYS A  10       6.306   7.347  13.081  1.00  0.78           H  
ATOM    150 1HB  LYS A  10       4.069   5.571  12.033  1.00  0.78           H  
ATOM    151 2HB  LYS A  10       3.939   6.484  13.532  1.00  0.78           H  
ATOM    152 1HG  LYS A  10       4.185   8.574  12.305  1.00  0.78           H  
ATOM    153 2HG  LYS A  10       4.399   7.675  10.829  1.00  0.78           H  
ATOM    154 1HD  LYS A  10       2.196   6.686  11.017  1.00  0.78           H  
ATOM    155 2HD  LYS A  10       1.921   7.585  12.509  1.00  0.78           H  
ATOM    156 1HE  LYS A  10       2.180   9.699  11.268  1.00  0.78           H  
ATOM    157 2HE  LYS A  10       2.486   8.799   9.780  1.00  0.78           H  
ATOM    158 1HZ  LYS A  10       0.213   9.521   9.929  1.00  0.78           H  
ATOM    159 2HZ  LYS A  10       0.286   7.875   9.960  1.00  0.78           H  
ATOM    160 3HZ  LYS A  10      -0.019   8.716  11.343  1.00  0.78           H  
ATOM    161  N   GLN A  11       6.275   4.061  13.322  1.00  0.80           N  
ATOM    162  CA  GLN A  11       6.596   2.969  14.226  1.00  0.80           C  
ATOM    163  C   GLN A  11       8.030   3.132  14.702  1.00  0.80           C  
ATOM    164  O   GLN A  11       8.311   3.001  15.890  1.00  0.80           O  
ATOM    165  CB  GLN A  11       6.458   1.617  13.504  1.00  0.80           C  
ATOM    166  CG  GLN A  11       5.021   1.184  13.133  1.00  0.80           C  
ATOM    167  CD  GLN A  11       5.023  -0.087  12.255  1.00  0.80           C  
ATOM    168  OE1 GLN A  11       5.723  -1.052  12.591  1.00  0.80           O  
ATOM    169  NE2 GLN A  11       4.271  -0.107  11.136  1.00  0.80           N  
ATOM    170  H   GLN A  11       6.011   3.855  12.356  1.00  0.80           H  
ATOM    171  HA  GLN A  11       5.930   3.007  15.086  1.00  0.80           H  
ATOM    172 1HB  GLN A  11       7.031   1.648  12.583  1.00  0.80           H  
ATOM    173 2HB  GLN A  11       6.892   0.835  14.125  1.00  0.80           H  
ATOM    174 1HG  GLN A  11       4.480   0.960  14.048  1.00  0.80           H  
ATOM    175 2HG  GLN A  11       4.521   1.978  12.602  1.00  0.80           H  
ATOM    176 1HE2 GLN A  11       4.273  -0.924  10.563  1.00  0.80           H  
ATOM    177 2HE2 GLN A  11       3.695   0.684  10.842  1.00  0.80           H  
ATOM    178  N   THR A  12       8.917   3.508  13.780  1.00  0.84           N  
ATOM    179  CA  THR A  12      10.330   3.691  14.052  1.00  0.84           C  
ATOM    180  C   THR A  12      10.564   4.812  15.056  1.00  0.84           C  
ATOM    181  O   THR A  12      11.344   4.654  15.998  1.00  0.84           O  
ATOM    182  CB  THR A  12      11.077   3.964  12.748  1.00  0.84           C  
ATOM    183  OG1 THR A  12      10.913   2.835  11.869  1.00  0.84           O  
ATOM    184  CG2 THR A  12      12.498   4.168  13.008  1.00  0.84           C  
ATOM    185  H   THR A  12       8.606   3.616  12.816  1.00  0.84           H  
ATOM    186  HA  THR A  12      10.719   2.770  14.480  1.00  0.84           H  
ATOM    187  HB  THR A  12      10.677   4.848  12.273  1.00  0.84           H  
ATOM    188  HG1 THR A  12       9.978   2.809  11.559  1.00  0.84           H  
ATOM    189 1HG2 THR A  12      12.993   4.349  12.073  1.00  0.84           H  
ATOM    190 2HG2 THR A  12      12.633   5.026  13.666  1.00  0.84           H  
ATOM    191 3HG2 THR A  12      12.910   3.282  13.472  1.00  0.84           H  
ATOM    192  N   ILE A  13       9.861   5.925  14.885  1.00  0.89           N  
ATOM    193  CA  ILE A  13       9.969   7.045  15.802  1.00  0.89           C  
ATOM    194  C   ILE A  13       9.554   6.622  17.208  1.00  0.89           C  
ATOM    195  O   ILE A  13      10.294   6.841  18.176  1.00  0.89           O  
ATOM    196  CB  ILE A  13       9.089   8.208  15.282  1.00  0.89           C  
ATOM    197  CG1 ILE A  13       9.716   8.786  13.988  1.00  0.89           C  
ATOM    198  CG2 ILE A  13       8.834   9.240  16.313  1.00  0.89           C  
ATOM    199  CD1 ILE A  13       8.801   9.719  13.201  1.00  0.89           C  
ATOM    200  H   ILE A  13       9.247   5.998  14.074  1.00  0.89           H  
ATOM    201  HA  ILE A  13      11.007   7.374  15.833  1.00  0.89           H  
ATOM    202  HB  ILE A  13       8.127   7.799  14.980  1.00  0.89           H  
ATOM    203 1HG1 ILE A  13      10.607   9.329  14.246  1.00  0.89           H  
ATOM    204 2HG1 ILE A  13       9.995   7.965  13.354  1.00  0.89           H  
ATOM    205 1HG2 ILE A  13       8.203  10.017  15.908  1.00  0.89           H  
ATOM    206 2HG2 ILE A  13       8.333   8.761  17.135  1.00  0.89           H  
ATOM    207 3HG2 ILE A  13       9.750   9.672  16.650  1.00  0.89           H  
ATOM    208 1HD1 ILE A  13       9.320  10.060  12.314  1.00  0.89           H  
ATOM    209 2HD1 ILE A  13       7.903   9.182  12.904  1.00  0.89           H  
ATOM    210 3HD1 ILE A  13       8.528  10.577  13.815  1.00  0.89           H  
ATOM    211  N   LEU A  14       8.420   5.932  17.315  1.00  0.96           N  
ATOM    212  CA  LEU A  14       7.953   5.479  18.613  1.00  0.96           C  
ATOM    213  C   LEU A  14       8.896   4.434  19.226  1.00  0.96           C  
ATOM    214  O   LEU A  14       9.155   4.466  20.434  1.00  0.96           O  
ATOM    215  CB  LEU A  14       6.539   4.944  18.456  1.00  0.96           C  
ATOM    216  CG  LEU A  14       5.508   6.041  18.082  1.00  0.96           C  
ATOM    217  CD1 LEU A  14       4.168   5.389  17.798  1.00  0.96           C  
ATOM    218  CD2 LEU A  14       5.427   7.084  19.206  1.00  0.96           C  
ATOM    219  H   LEU A  14       7.855   5.750  16.483  1.00  0.96           H  
ATOM    220  HA  LEU A  14       7.918   6.336  19.281  1.00  0.96           H  
ATOM    221 1HB  LEU A  14       6.538   4.195  17.659  1.00  0.96           H  
ATOM    222 2HB  LEU A  14       6.228   4.472  19.385  1.00  0.96           H  
ATOM    223  HG  LEU A  14       5.832   6.540  17.168  1.00  0.96           H  
ATOM    224 1HD1 LEU A  14       3.450   6.142  17.513  1.00  0.96           H  
ATOM    225 2HD1 LEU A  14       4.285   4.674  16.981  1.00  0.96           H  
ATOM    226 3HD1 LEU A  14       3.814   4.871  18.687  1.00  0.96           H  
ATOM    227 1HD2 LEU A  14       4.713   7.858  18.929  1.00  0.96           H  
ATOM    228 2HD2 LEU A  14       5.101   6.603  20.128  1.00  0.96           H  
ATOM    229 3HD2 LEU A  14       6.409   7.529  19.355  1.00  0.96           H  
ATOM    230  N   LEU A  15       9.454   3.542  18.397  1.00  1.04           N  
ATOM    231  CA  LEU A  15      10.409   2.549  18.880  1.00  1.04           C  
ATOM    232  C   LEU A  15      11.666   3.218  19.395  1.00  1.04           C  
ATOM    233  O   LEU A  15      12.227   2.789  20.410  1.00  1.04           O  
ATOM    234  CB  LEU A  15      10.767   1.554  17.777  1.00  1.04           C  
ATOM    235  CG  LEU A  15       9.662   0.569  17.389  1.00  1.04           C  
ATOM    236  CD1 LEU A  15      10.073  -0.177  16.131  1.00  1.04           C  
ATOM    237  CD2 LEU A  15       9.443  -0.388  18.540  1.00  1.04           C  
ATOM    238  H   LEU A  15       9.192   3.533  17.413  1.00  1.04           H  
ATOM    239  HA  LEU A  15       9.949   2.002  19.700  1.00  1.04           H  
ATOM    240 1HB  LEU A  15      11.024   2.116  16.886  1.00  1.04           H  
ATOM    241 2HB  LEU A  15      11.643   0.984  18.083  1.00  1.04           H  
ATOM    242  HG  LEU A  15       8.745   1.094  17.196  1.00  1.04           H  
ATOM    243 1HD1 LEU A  15       9.289  -0.882  15.851  1.00  1.04           H  
ATOM    244 2HD1 LEU A  15      10.222   0.537  15.322  1.00  1.04           H  
ATOM    245 3HD1 LEU A  15      11.000  -0.718  16.313  1.00  1.04           H  
ATOM    246 1HD2 LEU A  15       8.658  -1.097  18.280  1.00  1.04           H  
ATOM    247 2HD2 LEU A  15      10.369  -0.927  18.742  1.00  1.04           H  
ATOM    248 3HD2 LEU A  15       9.150   0.175  19.422  1.00  1.04           H  
ATOM    249  N   LEU A  16      12.092   4.299  18.733  1.00  1.13           N  
ATOM    250  CA  LEU A  16      13.272   5.005  19.181  1.00  1.13           C  
ATOM    251  C   LEU A  16      12.990   5.510  20.585  1.00  1.13           C  
ATOM    252  O   LEU A  16      13.808   5.316  21.475  1.00  1.13           O  
ATOM    253  CB  LEU A  16      13.627   6.174  18.250  1.00  1.13           C  
ATOM    254  CG  LEU A  16      14.906   6.972  18.629  1.00  1.13           C  
ATOM    255  CD1 LEU A  16      16.119   6.040  18.578  1.00  1.13           C  
ATOM    256  CD2 LEU A  16      15.086   8.129  17.663  1.00  1.13           C  
ATOM    257  H   LEU A  16      11.612   4.605  17.885  1.00  1.13           H  
ATOM    258  HA  LEU A  16      14.111   4.310  19.214  1.00  1.13           H  
ATOM    259 1HB  LEU A  16      13.748   5.785  17.241  1.00  1.13           H  
ATOM    260 2HB  LEU A  16      12.798   6.875  18.241  1.00  1.13           H  
ATOM    261  HG  LEU A  16      14.811   7.353  19.641  1.00  1.13           H  
ATOM    262 1HD1 LEU A  16      17.007   6.594  18.844  1.00  1.13           H  
ATOM    263 2HD1 LEU A  16      15.983   5.216  19.277  1.00  1.13           H  
ATOM    264 3HD1 LEU A  16      16.231   5.645  17.575  1.00  1.13           H  
ATOM    265 1HD2 LEU A  16      15.983   8.695  17.920  1.00  1.13           H  
ATOM    266 2HD2 LEU A  16      15.183   7.747  16.646  1.00  1.13           H  
ATOM    267 3HD2 LEU A  16      14.221   8.773  17.729  1.00  1.13           H  
ATOM    268  N   LEU A  17      11.816   6.117  20.805  1.00  1.24           N  
ATOM    269  CA  LEU A  17      11.473   6.618  22.139  1.00  1.24           C  
ATOM    270  C   LEU A  17      11.499   5.521  23.181  1.00  1.24           C  
ATOM    271  O   LEU A  17      12.016   5.706  24.285  1.00  1.24           O  
ATOM    272  CB  LEU A  17      10.107   7.270  22.161  1.00  1.24           C  
ATOM    273  CG  LEU A  17       9.673   7.836  23.490  1.00  1.24           C  
ATOM    274  CD1 LEU A  17      10.669   8.948  23.918  1.00  1.24           C  
ATOM    275  CD2 LEU A  17       8.265   8.377  23.341  1.00  1.24           C  
ATOM    276  H   LEU A  17      11.170   6.246  20.022  1.00  1.24           H  
ATOM    277  HA  LEU A  17      12.198   7.360  22.424  1.00  1.24           H  
ATOM    278 1HB  LEU A  17      10.152   8.056  21.535  1.00  1.24           H  
ATOM    279 2HB  LEU A  17       9.352   6.567  21.809  1.00  1.24           H  
ATOM    280  HG  LEU A  17       9.686   7.055  24.246  1.00  1.24           H  
ATOM    281 1HD1 LEU A  17      10.363   9.363  24.879  1.00  1.24           H  
ATOM    282 2HD1 LEU A  17      11.669   8.525  24.011  1.00  1.24           H  
ATOM    283 3HD1 LEU A  17      10.677   9.741  23.166  1.00  1.24           H  
ATOM    284 1HD2 LEU A  17       7.930   8.789  24.292  1.00  1.24           H  
ATOM    285 2HD2 LEU A  17       8.255   9.155  22.577  1.00  1.24           H  
ATOM    286 3HD2 LEU A  17       7.599   7.569  23.041  1.00  1.24           H  
ATOM    287  N   LYS A  18      10.926   4.369  22.852  1.00  1.36           N  
ATOM    288  CA  LYS A  18      10.922   3.285  23.818  1.00  1.36           C  
ATOM    289  C   LYS A  18      12.355   2.866  24.155  1.00  1.36           C  
ATOM    290  O   LYS A  18      12.678   2.625  25.324  1.00  1.36           O  
ATOM    291  CB  LYS A  18      10.123   2.099  23.276  1.00  1.36           C  
ATOM    292  CG  LYS A  18       8.616   2.340  23.210  1.00  1.36           C  
ATOM    293  CD  LYS A  18       7.868   1.131  22.654  1.00  1.36           C  
ATOM    294  CE  LYS A  18       6.365   1.395  22.616  1.00  1.36           C  
ATOM    295  NZ  LYS A  18       5.592   0.228  22.085  1.00  1.36           N  
ATOM    296  H   LYS A  18      10.481   4.261  21.938  1.00  1.36           H  
ATOM    297  HA  LYS A  18      10.448   3.638  24.734  1.00  1.36           H  
ATOM    298 1HB  LYS A  18      10.467   1.869  22.267  1.00  1.36           H  
ATOM    299 2HB  LYS A  18      10.305   1.223  23.894  1.00  1.36           H  
ATOM    300 1HG  LYS A  18       8.237   2.563  24.207  1.00  1.36           H  
ATOM    301 2HG  LYS A  18       8.422   3.200  22.569  1.00  1.36           H  
ATOM    302 1HD  LYS A  18       8.219   0.926  21.643  1.00  1.36           H  
ATOM    303 2HD  LYS A  18       8.066   0.258  23.275  1.00  1.36           H  
ATOM    304 1HE  LYS A  18       6.022   1.616  23.625  1.00  1.36           H  
ATOM    305 2HE  LYS A  18       6.177   2.262  21.980  1.00  1.36           H  
ATOM    306 1HZ  LYS A  18       4.607   0.454  22.084  1.00  1.36           H  
ATOM    307 2HZ  LYS A  18       5.885   0.016  21.144  1.00  1.36           H  
ATOM    308 3HZ  LYS A  18       5.750  -0.576  22.675  1.00  1.36           H  
ATOM    309  N   ASP A  19      13.234   2.849  23.144  1.00  1.52           N  
ATOM    310  CA  ASP A  19      14.626   2.484  23.358  1.00  1.52           C  
ATOM    311  C   ASP A  19      15.312   3.553  24.205  1.00  1.52           C  
ATOM    312  O   ASP A  19      16.100   3.238  25.104  1.00  1.52           O  
ATOM    313  CB  ASP A  19      15.365   2.341  22.022  1.00  1.52           C  
ATOM    314  CG  ASP A  19      16.731   1.652  22.147  1.00  1.52           C  
ATOM    315  OD1 ASP A  19      16.762   0.461  22.455  1.00  1.52           O  
ATOM    316  OD2 ASP A  19      17.729   2.288  21.926  1.00  1.52           O  
ATOM    317  H   ASP A  19      12.916   3.055  22.195  1.00  1.52           H  
ATOM    318  HA  ASP A  19      14.665   1.535  23.891  1.00  1.52           H  
ATOM    319 1HB  ASP A  19      14.736   1.782  21.322  1.00  1.52           H  
ATOM    320 2HB  ASP A  19      15.510   3.331  21.590  1.00  1.52           H  
ATOM    321  N   ILE A  20      14.981   4.825  23.959  1.00  1.71           N  
ATOM    322  CA  ILE A  20      15.583   5.912  24.712  1.00  1.71           C  
ATOM    323  C   ILE A  20      15.251   5.802  26.172  1.00  1.71           C  
ATOM    324  O   ILE A  20      16.125   5.895  27.023  1.00  1.71           O  
ATOM    325  CB  ILE A  20      15.084   7.298  24.254  1.00  1.71           C  
ATOM    326  CG1 ILE A  20      15.560   7.638  22.881  1.00  1.71           C  
ATOM    327  CG2 ILE A  20      15.508   8.340  25.211  1.00  1.71           C  
ATOM    328  CD1 ILE A  20      14.879   8.854  22.307  1.00  1.71           C  
ATOM    329  H   ILE A  20      14.330   5.034  23.205  1.00  1.71           H  
ATOM    330  HA  ILE A  20      16.668   5.863  24.595  1.00  1.71           H  
ATOM    331  HB  ILE A  20      13.999   7.285  24.217  1.00  1.71           H  
ATOM    332 1HG1 ILE A  20      16.595   7.831  22.933  1.00  1.71           H  
ATOM    333 2HG1 ILE A  20      15.411   6.805  22.232  1.00  1.71           H  
ATOM    334 1HG2 ILE A  20      15.125   9.299  24.873  1.00  1.71           H  
ATOM    335 2HG2 ILE A  20      15.117   8.119  26.203  1.00  1.71           H  
ATOM    336 3HG2 ILE A  20      16.590   8.359  25.243  1.00  1.71           H  
ATOM    337 1HD1 ILE A  20      15.252   9.079  21.331  1.00  1.71           H  
ATOM    338 2HD1 ILE A  20      13.830   8.705  22.236  1.00  1.71           H  
ATOM    339 3HD1 ILE A  20      15.082   9.684  22.967  1.00  1.71           H  
ATOM    340  N   LEU A  21      13.978   5.589  26.467  1.00  1.94           N  
ATOM    341  CA  LEU A  21      13.543   5.517  27.844  1.00  1.94           C  
ATOM    342  C   LEU A  21      14.099   4.297  28.584  1.00  1.94           C  
ATOM    343  O   LEU A  21      14.429   4.386  29.767  1.00  1.94           O  
ATOM    344  CB  LEU A  21      12.022   5.533  27.855  1.00  1.94           C  
ATOM    345  CG  LEU A  21      11.412   6.868  27.379  1.00  1.94           C  
ATOM    346  CD1 LEU A  21       9.906   6.732  27.268  1.00  1.94           C  
ATOM    347  CD2 LEU A  21      11.814   7.971  28.334  1.00  1.94           C  
ATOM    348  H   LEU A  21      13.295   5.507  25.712  1.00  1.94           H  
ATOM    349  HA  LEU A  21      13.899   6.409  28.354  1.00  1.94           H  
ATOM    350 1HB  LEU A  21      11.666   4.743  27.188  1.00  1.94           H  
ATOM    351 2HB  LEU A  21      11.670   5.326  28.863  1.00  1.94           H  
ATOM    352  HG  LEU A  21      11.795   7.106  26.384  1.00  1.94           H  
ATOM    353 1HD1 LEU A  21       9.481   7.670  26.913  1.00  1.94           H  
ATOM    354 2HD1 LEU A  21       9.671   5.936  26.559  1.00  1.94           H  
ATOM    355 3HD1 LEU A  21       9.488   6.489  28.242  1.00  1.94           H  
ATOM    356 1HD2 LEU A  21      11.388   8.905  27.986  1.00  1.94           H  
ATOM    357 2HD2 LEU A  21      11.439   7.753  29.336  1.00  1.94           H  
ATOM    358 3HD2 LEU A  21      12.900   8.045  28.359  1.00  1.94           H  
ATOM    359  N   ASN A  22      14.220   3.159  27.899  1.00  2.21           N  
ATOM    360  CA  ASN A  22      14.723   1.948  28.540  1.00  2.21           C  
ATOM    361  C   ASN A  22      16.250   1.899  28.703  1.00  2.21           C  
ATOM    362  O   ASN A  22      16.760   1.373  29.695  1.00  2.21           O  
ATOM    363  CB  ASN A  22      14.257   0.740  27.761  1.00  2.21           C  
ATOM    364  CG  ASN A  22      12.786   0.490  27.912  1.00  2.21           C  
ATOM    365  OD1 ASN A  22      12.166   0.867  28.916  1.00  2.21           O  
ATOM    366  ND2 ASN A  22      12.206  -0.144  26.930  1.00  2.21           N  
ATOM    367  H   ASN A  22      13.917   3.113  26.924  1.00  2.21           H  
ATOM    368  HA  ASN A  22      14.295   1.898  29.541  1.00  2.21           H  
ATOM    369 1HB  ASN A  22      14.478   0.894  26.700  1.00  2.21           H  
ATOM    370 2HB  ASN A  22      14.806  -0.142  28.087  1.00  2.21           H  
ATOM    371 1HD2 ASN A  22      11.227  -0.339  26.971  1.00  2.21           H  
ATOM    372 2HD2 ASN A  22      12.741  -0.428  26.137  1.00  2.21           H  
ATOM    373  N   SER A  23      16.982   2.449  27.737  1.00  2.53           N  
ATOM    374  CA  SER A  23      18.439   2.402  27.726  1.00  2.53           C  
ATOM    375  C   SER A  23      19.143   3.442  28.591  1.00  2.53           C  
ATOM    376  O   SER A  23      20.358   3.354  28.777  1.00  2.53           O  
ATOM    377  CB  SER A  23      18.941   2.553  26.305  1.00  2.53           C  
ATOM    378  OG  SER A  23      18.634   3.810  25.801  1.00  2.53           O  
ATOM    379  H   SER A  23      16.521   2.877  26.932  1.00  2.53           H  
ATOM    380  HA  SER A  23      18.737   1.418  28.084  1.00  2.53           H  
ATOM    381 1HB  SER A  23      20.015   2.422  26.299  1.00  2.53           H  
ATOM    382 2HB  SER A  23      18.505   1.784  25.666  1.00  2.53           H  
ATOM    383  HG  SER A  23      17.681   3.767  25.572  1.00  2.53           H  
ATOM    384  N   ILE A  24      18.412   4.410  29.136  1.00  2.89           N  
ATOM    385  CA  ILE A  24      19.037   5.522  29.853  1.00  2.89           C  
ATOM    386  C   ILE A  24      20.321   5.169  30.651  1.00  2.89           C  
ATOM    387  O   ILE A  24      21.405   5.572  30.212  1.00  2.89           O  
ATOM    388  CB  ILE A  24      17.990   6.240  30.754  1.00  2.89           C  
ATOM    389  CG1 ILE A  24      16.902   6.785  29.935  1.00  2.89           C  
ATOM    390  CG2 ILE A  24      18.658   7.337  31.580  1.00  2.89           C  
ATOM    391  CD1 ILE A  24      17.315   7.818  28.964  1.00  2.89           C  
ATOM    392  H   ILE A  24      17.409   4.408  28.985  1.00  2.89           H  
ATOM    393  HA  ILE A  24      19.333   6.254  29.099  1.00  2.89           H  
ATOM    394  HB  ILE A  24      17.502   5.551  31.381  1.00  2.89           H  
ATOM    395 1HG1 ILE A  24      16.459   5.962  29.395  1.00  2.89           H  
ATOM    396 2HG1 ILE A  24      16.155   7.185  30.588  1.00  2.89           H  
ATOM    397 1HG2 ILE A  24      17.916   7.832  32.199  1.00  2.89           H  
ATOM    398 2HG2 ILE A  24      19.426   6.915  32.217  1.00  2.89           H  
ATOM    399 3HG2 ILE A  24      19.105   8.061  30.909  1.00  2.89           H  
ATOM    400 1HD1 ILE A  24      16.434   8.129  28.412  1.00  2.89           H  
ATOM    401 2HD1 ILE A  24      17.745   8.668  29.486  1.00  2.89           H  
ATOM    402 3HD1 ILE A  24      18.048   7.402  28.276  1.00  2.89           H  
ATOM    403  N   PRO A  25      20.293   4.358  31.742  1.00  3.29           N  
ATOM    404  CA  PRO A  25      21.464   4.075  32.544  1.00  3.29           C  
ATOM    405  C   PRO A  25      22.478   3.177  31.862  1.00  3.29           C  
ATOM    406  O   PRO A  25      23.636   3.151  32.278  1.00  3.29           O  
ATOM    407  CB  PRO A  25      20.869   3.329  33.745  1.00  3.29           C  
ATOM    408  CG  PRO A  25      19.612   2.682  33.209  1.00  3.29           C  
ATOM    409  CD  PRO A  25      19.067   3.659  32.220  1.00  3.29           C  
ATOM    410  HA  PRO A  25      21.927   5.021  32.855  1.00  3.29           H  
ATOM    411 1HB  PRO A  25      21.593   2.592  34.123  1.00  3.29           H  
ATOM    412 2HB  PRO A  25      20.671   4.037  34.564  1.00  3.29           H  
ATOM    413 1HG  PRO A  25      19.859   1.712  32.753  1.00  3.29           H  
ATOM    414 2HG  PRO A  25      18.911   2.475  34.027  1.00  3.29           H  
ATOM    415 1HD  PRO A  25      18.534   3.128  31.427  1.00  3.29           H  
ATOM    416 2HD  PRO A  25      18.430   4.321  32.795  1.00  3.29           H  
ATOM    417  N   HIS A  26      22.048   2.454  30.818  1.00  3.70           N  
ATOM    418  CA  HIS A  26      22.889   1.470  30.151  1.00  3.70           C  
ATOM    419  C   HIS A  26      23.789   2.158  29.154  1.00  3.70           C  
ATOM    420  O   HIS A  26      24.885   1.693  28.836  1.00  3.70           O  
ATOM    421  CB  HIS A  26      22.020   0.430  29.453  1.00  3.70           C  
ATOM    422  CG  HIS A  26      21.205  -0.390  30.407  1.00  3.70           C  
ATOM    423  ND1 HIS A  26      21.767  -1.302  31.283  1.00  3.70           N  
ATOM    424  CD2 HIS A  26      19.872  -0.423  30.635  1.00  3.70           C  
ATOM    425  CE1 HIS A  26      20.810  -1.862  32.002  1.00  3.70           C  
ATOM    426  NE2 HIS A  26      19.653  -1.346  31.628  1.00  3.70           N  
ATOM    427  H   HIS A  26      21.110   2.586  30.456  1.00  3.70           H  
ATOM    428  HA  HIS A  26      23.507   0.966  30.884  1.00  3.70           H  
ATOM    429 1HB  HIS A  26      21.342   0.928  28.757  1.00  3.70           H  
ATOM    430 2HB  HIS A  26      22.651  -0.240  28.870  1.00  3.70           H  
ATOM    431  HD2 HIS A  26      19.112   0.172  30.130  1.00  3.70           H  
ATOM    432  HE1 HIS A  26      20.951  -2.618  32.772  1.00  3.70           H  
ATOM    433  HE2 HIS A  26      18.747  -1.584  32.006  1.00  3.70           H  
ATOM    434  N   GLN A  27      23.303   3.274  28.648  1.00  4.09           N  
ATOM    435  CA  GLN A  27      24.056   4.066  27.711  1.00  4.09           C  
ATOM    436  C   GLN A  27      25.001   4.975  28.482  1.00  4.09           C  
ATOM    437  O   GLN A  27      26.178   5.112  28.138  1.00  4.09           O  
ATOM    438  CB  GLN A  27      23.089   4.872  26.826  1.00  4.09           C  
ATOM    439  CG  GLN A  27      23.740   5.704  25.721  1.00  4.09           C  
ATOM    440  CD  GLN A  27      22.725   6.273  24.726  1.00  4.09           C  
ATOM    441  OE1 GLN A  27      21.763   5.592  24.361  1.00  4.09           O  
ATOM    442  NE2 GLN A  27      22.923   7.510  24.290  1.00  4.09           N  
ATOM    443  H   GLN A  27      22.359   3.562  28.912  1.00  4.09           H  
ATOM    444  HA  GLN A  27      24.652   3.405  27.083  1.00  4.09           H  
ATOM    445 1HB  GLN A  27      22.366   4.197  26.371  1.00  4.09           H  
ATOM    446 2HB  GLN A  27      22.518   5.556  27.462  1.00  4.09           H  
ATOM    447 1HG  GLN A  27      24.277   6.538  26.176  1.00  4.09           H  
ATOM    448 2HG  GLN A  27      24.421   5.072  25.173  1.00  4.09           H  
ATOM    449 1HE2 GLN A  27      22.286   7.925  23.645  1.00  4.09           H  
ATOM    450 2HE2 GLN A  27      23.702   8.076  24.619  1.00  4.09           H  
ATOM    451  N   MET A  28      24.487   5.572  29.553  1.00  4.43           N  
ATOM    452  CA  MET A  28      25.264   6.536  30.302  1.00  4.43           C  
ATOM    453  C   MET A  28      26.454   6.003  31.120  1.00  4.43           C  
ATOM    454  O   MET A  28      27.558   6.539  31.004  1.00  4.43           O  
ATOM    455  CB  MET A  28      24.299   7.260  31.237  1.00  4.43           C  
ATOM    456  CG  MET A  28      23.312   8.154  30.508  1.00  4.43           C  
ATOM    457  SD  MET A  28      22.016   8.795  31.559  1.00  4.43           S  
ATOM    458  CE  MET A  28      22.889   9.992  32.541  1.00  4.43           C  
ATOM    459  H   MET A  28      23.513   5.405  29.819  1.00  4.43           H  
ATOM    460  HA  MET A  28      25.660   7.256  29.588  1.00  4.43           H  
ATOM    461 1HB  MET A  28      23.723   6.525  31.799  1.00  4.43           H  
ATOM    462 2HB  MET A  28      24.856   7.863  31.952  1.00  4.43           H  
ATOM    463 1HG  MET A  28      23.851   8.995  30.089  1.00  4.43           H  
ATOM    464 2HG  MET A  28      22.851   7.596  29.692  1.00  4.43           H  
ATOM    465 1HE  MET A  28      22.194  10.465  33.237  1.00  4.43           H  
ATOM    466 2HE  MET A  28      23.685   9.496  33.098  1.00  4.43           H  
ATOM    467 3HE  MET A  28      23.321  10.753  31.888  1.00  4.43           H  
ATOM    468  N   ALA A  29      26.246   4.996  31.984  1.00  4.63           N  
ATOM    469  CA  ALA A  29      27.346   4.584  32.873  1.00  4.63           C  
ATOM    470  C   ALA A  29      28.341   3.479  32.395  1.00  4.63           C  
ATOM    471  O   ALA A  29      29.530   3.756  32.259  1.00  4.63           O  
ATOM    472  CB  ALA A  29      26.780   4.203  34.248  1.00  4.63           C  
ATOM    473  H   ALA A  29      25.339   4.526  32.048  1.00  4.63           H  
ATOM    474  HA  ALA A  29      27.948   5.477  33.033  1.00  4.63           H  
ATOM    475 1HB  ALA A  29      27.609   4.020  34.929  1.00  4.63           H  
ATOM    476 2HB  ALA A  29      26.187   5.035  34.625  1.00  4.63           H  
ATOM    477 3HB  ALA A  29      26.157   3.331  34.232  1.00  4.63           H  
ATOM    478  N   PRO A  30      27.884   2.239  32.118  1.00  4.68           N  
ATOM    479  CA  PRO A  30      28.653   0.991  32.051  1.00  4.68           C  
ATOM    480  C   PRO A  30      29.990   0.878  31.323  1.00  4.68           C  
ATOM    481  O   PRO A  30      30.976   0.461  31.933  1.00  4.68           O  
ATOM    482  CB  PRO A  30      27.670   0.060  31.340  1.00  4.68           C  
ATOM    483  CG  PRO A  30      26.362   0.544  31.742  1.00  4.68           C  
ATOM    484  CD  PRO A  30      26.497   2.045  31.712  1.00  4.68           C  
ATOM    485  HA  PRO A  30      28.788   0.642  33.086  1.00  4.68           H  
ATOM    486 1HB  PRO A  30      27.809   0.094  30.250  1.00  4.68           H  
ATOM    487 2HB  PRO A  30      27.854  -0.975  31.646  1.00  4.68           H  
ATOM    488 1HG  PRO A  30      25.616   0.170  31.037  1.00  4.68           H  
ATOM    489 2HG  PRO A  30      26.087   0.157  32.732  1.00  4.68           H  
ATOM    490 1HD  PRO A  30      26.332   2.448  30.709  1.00  4.68           H  
ATOM    491 2HD  PRO A  30      25.813   2.411  32.402  1.00  4.68           H  
ATOM    492  N   SER A  31      30.017   1.123  30.011  1.00  4.53           N  
ATOM    493  CA  SER A  31      31.225   0.715  29.286  1.00  4.53           C  
ATOM    494  C   SER A  31      31.703   1.497  28.082  1.00  4.53           C  
ATOM    495  O   SER A  31      32.638   1.036  27.428  1.00  4.53           O  
ATOM    496  CB  SER A  31      31.022  -0.711  28.791  1.00  4.53           C  
ATOM    497  OG  SER A  31      29.937  -0.816  27.844  1.00  4.53           O  
ATOM    498  H   SER A  31      29.217   1.518  29.540  1.00  4.53           H  
ATOM    499  HA  SER A  31      32.046   0.724  30.005  1.00  4.53           H  
ATOM    500 1HB  SER A  31      31.943  -1.069  28.329  1.00  4.53           H  
ATOM    501 2HB  SER A  31      30.818  -1.355  29.645  1.00  4.53           H  
ATOM    502  HG  SER A  31      29.778  -1.771  27.755  1.00  4.53           H  
ATOM    503  N   ILE A  32      31.039   2.585  27.701  1.00  4.22           N  
ATOM    504  CA  ILE A  32      31.316   3.318  26.438  1.00  4.22           C  
ATOM    505  C   ILE A  32      30.978   2.481  25.183  1.00  4.22           C  
ATOM    506  O   ILE A  32      30.204   2.927  24.342  1.00  4.22           O  
ATOM    507  CB  ILE A  32      32.756   3.836  26.327  1.00  4.22           C  
ATOM    508  CG1 ILE A  32      33.057   4.783  27.498  1.00  4.22           C  
ATOM    509  CG2 ILE A  32      32.911   4.554  24.984  1.00  4.22           C  
ATOM    510  CD1 ILE A  32      32.136   5.974  27.555  1.00  4.22           C  
ATOM    511  H   ILE A  32      30.304   2.925  28.304  1.00  4.22           H  
ATOM    512  HA  ILE A  32      30.671   4.196  26.422  1.00  4.22           H  
ATOM    513  HB  ILE A  32      33.468   3.018  26.364  1.00  4.22           H  
ATOM    514 1HG1 ILE A  32      32.969   4.235  28.433  1.00  4.22           H  
ATOM    515 2HG1 ILE A  32      34.080   5.144  27.403  1.00  4.22           H  
ATOM    516 1HG2 ILE A  32      33.928   4.928  24.889  1.00  4.22           H  
ATOM    517 2HG2 ILE A  32      32.702   3.854  24.173  1.00  4.22           H  
ATOM    518 3HG2 ILE A  32      32.211   5.386  24.932  1.00  4.22           H  
ATOM    519 1HD1 ILE A  32      32.406   6.603  28.403  1.00  4.22           H  
ATOM    520 2HD1 ILE A  32      32.225   6.551  26.634  1.00  4.22           H  
ATOM    521 3HD1 ILE A  32      31.111   5.628  27.673  1.00  4.22           H  
ATOM    522  N   THR A  33      31.462   1.245  25.099  1.00  3.81           N  
ATOM    523  CA  THR A  33      31.122   0.339  24.014  1.00  3.81           C  
ATOM    524  C   THR A  33      29.607   0.263  23.913  1.00  3.81           C  
ATOM    525  O   THR A  33      29.054   0.331  22.815  1.00  3.81           O  
ATOM    526  CB  THR A  33      31.683  -1.066  24.241  1.00  3.81           C  
ATOM    527  OG1 THR A  33      33.114  -1.007  24.329  1.00  3.81           O  
ATOM    528  CG2 THR A  33      31.261  -1.981  23.090  1.00  3.81           C  
ATOM    529  H   THR A  33      32.106   0.942  25.811  1.00  3.81           H  
ATOM    530  HA  THR A  33      31.516   0.734  23.081  1.00  3.81           H  
ATOM    531  HB  THR A  33      31.289  -1.461  25.178  1.00  3.81           H  
ATOM    532  HG1 THR A  33      33.359  -0.463  25.092  1.00  3.81           H  
ATOM    533 1HG2 THR A  33      31.655  -2.984  23.258  1.00  3.81           H  
ATOM    534 2HG2 THR A  33      30.172  -2.023  23.039  1.00  3.81           H  
ATOM    535 3HG2 THR A  33      31.651  -1.593  22.150  1.00  3.81           H  
ATOM    536  N   SER A  34      28.919   0.184  25.059  1.00  3.39           N  
ATOM    537  CA  SER A  34      27.463   0.172  25.016  1.00  3.39           C  
ATOM    538  C   SER A  34      26.935   1.404  24.268  1.00  3.39           C  
ATOM    539  O   SER A  34      25.940   1.312  23.556  1.00  3.39           O  
ATOM    540  CB  SER A  34      26.877   0.149  26.411  1.00  3.39           C  
ATOM    541  OG  SER A  34      27.204  -1.039  27.083  1.00  3.39           O  
ATOM    542  H   SER A  34      29.408   0.089  25.955  1.00  3.39           H  
ATOM    543  HA  SER A  34      27.137  -0.717  24.486  1.00  3.39           H  
ATOM    544 1HB  SER A  34      27.241   1.006  26.981  1.00  3.39           H  
ATOM    545 2HB  SER A  34      25.795   0.244  26.347  1.00  3.39           H  
ATOM    546  HG  SER A  34      28.122  -0.932  27.376  1.00  3.39           H  
ATOM    547  N   ARG A  35      27.586   2.569  24.417  1.00  2.99           N  
ATOM    548  CA  ARG A  35      27.115   3.777  23.753  1.00  2.99           C  
ATOM    549  C   ARG A  35      27.267   3.604  22.258  1.00  2.99           C  
ATOM    550  O   ARG A  35      26.406   4.027  21.497  1.00  2.99           O  
ATOM    551  CB  ARG A  35      27.902   5.018  24.169  1.00  2.99           C  
ATOM    552  CG  ARG A  35      27.708   5.455  25.585  1.00  2.99           C  
ATOM    553  CD  ARG A  35      28.531   6.638  25.928  1.00  2.99           C  
ATOM    554  NE  ARG A  35      28.399   6.993  27.332  1.00  2.99           N  
ATOM    555  CZ  ARG A  35      29.101   7.984  27.931  1.00  2.99           C  
ATOM    556  NH1 ARG A  35      29.950   8.706  27.222  1.00  2.99           N  
ATOM    557  NH2 ARG A  35      28.955   8.234  29.219  1.00  2.99           N  
ATOM    558  H   ARG A  35      28.440   2.615  24.954  1.00  2.99           H  
ATOM    559  HA  ARG A  35      26.066   3.926  23.988  1.00  2.99           H  
ATOM    560 1HB  ARG A  35      28.955   4.890  23.990  1.00  2.99           H  
ATOM    561 2HB  ARG A  35      27.584   5.851  23.545  1.00  2.99           H  
ATOM    562 1HG  ARG A  35      26.672   5.717  25.733  1.00  2.99           H  
ATOM    563 2HG  ARG A  35      27.979   4.640  26.258  1.00  2.99           H  
ATOM    564 1HD  ARG A  35      29.578   6.427  25.724  1.00  2.99           H  
ATOM    565 2HD  ARG A  35      28.208   7.490  25.332  1.00  2.99           H  
ATOM    566  HE  ARG A  35      27.727   6.434  27.896  1.00  2.99           H  
ATOM    567 1HH1 ARG A  35      30.071   8.518  26.237  1.00  2.99           H  
ATOM    568 2HH1 ARG A  35      30.479   9.443  27.665  1.00  2.99           H  
ATOM    569 1HH2 ARG A  35      28.321   7.661  29.794  1.00  2.99           H  
ATOM    570 2HH2 ARG A  35      29.488   8.970  29.652  1.00  2.99           H  
ATOM    571  N   LYS A  36      28.349   2.943  21.834  1.00  2.63           N  
ATOM    572  CA  LYS A  36      28.585   2.734  20.404  1.00  2.63           C  
ATOM    573  C   LYS A  36      27.471   1.857  19.840  1.00  2.63           C  
ATOM    574  O   LYS A  36      26.955   2.101  18.742  1.00  2.63           O  
ATOM    575  CB  LYS A  36      29.945   2.078  20.165  1.00  2.63           C  
ATOM    576  CG  LYS A  36      31.135   2.970  20.482  1.00  2.63           C  
ATOM    577  CD  LYS A  36      32.452   2.242  20.230  1.00  2.63           C  
ATOM    578  CE  LYS A  36      33.647   3.112  20.586  1.00  2.63           C  
ATOM    579  NZ  LYS A  36      34.937   2.393  20.370  1.00  2.63           N  
ATOM    580  H   LYS A  36      29.021   2.614  22.531  1.00  2.63           H  
ATOM    581  HA  LYS A  36      28.555   3.699  19.898  1.00  2.63           H  
ATOM    582 1HB  LYS A  36      30.033   1.175  20.755  1.00  2.63           H  
ATOM    583 2HB  LYS A  36      30.020   1.785  19.120  1.00  2.63           H  
ATOM    584 1HG  LYS A  36      31.092   3.873  19.875  1.00  2.63           H  
ATOM    585 2HG  LYS A  36      31.087   3.253  21.538  1.00  2.63           H  
ATOM    586 1HD  LYS A  36      32.483   1.331  20.828  1.00  2.63           H  
ATOM    587 2HD  LYS A  36      32.514   1.966  19.179  1.00  2.63           H  
ATOM    588 1HE  LYS A  36      33.634   4.010  19.968  1.00  2.63           H  
ATOM    589 2HE  LYS A  36      33.576   3.404  21.635  1.00  2.63           H  
ATOM    590 1HZ  LYS A  36      35.707   3.000  20.616  1.00  2.63           H  
ATOM    591 2HZ  LYS A  36      34.964   1.564  20.947  1.00  2.63           H  
ATOM    592 3HZ  LYS A  36      35.017   2.129  19.398  1.00  2.63           H  
ATOM    593  N   ILE A  37      27.059   0.869  20.628  1.00  2.32           N  
ATOM    594  CA  ILE A  37      25.975  -0.015  20.239  1.00  2.32           C  
ATOM    595  C   ILE A  37      24.686   0.776  20.122  1.00  2.32           C  
ATOM    596  O   ILE A  37      23.941   0.640  19.144  1.00  2.32           O  
ATOM    597  CB  ILE A  37      25.821  -1.166  21.237  1.00  2.32           C  
ATOM    598  CG1 ILE A  37      27.064  -2.078  21.137  1.00  2.32           C  
ATOM    599  CG2 ILE A  37      24.519  -1.914  20.986  1.00  2.32           C  
ATOM    600  CD1 ILE A  37      27.191  -3.086  22.248  1.00  2.32           C  
ATOM    601  H   ILE A  37      27.543   0.722  21.518  1.00  2.32           H  
ATOM    602  HA  ILE A  37      26.208  -0.437  19.261  1.00  2.32           H  
ATOM    603  HB  ILE A  37      25.802  -0.766  22.242  1.00  2.32           H  
ATOM    604 1HG1 ILE A  37      27.027  -2.613  20.191  1.00  2.32           H  
ATOM    605 2HG1 ILE A  37      27.957  -1.449  21.146  1.00  2.32           H  
ATOM    606 1HG2 ILE A  37      24.418  -2.718  21.710  1.00  2.32           H  
ATOM    607 2HG2 ILE A  37      23.680  -1.224  21.090  1.00  2.32           H  
ATOM    608 3HG2 ILE A  37      24.525  -2.328  19.980  1.00  2.32           H  
ATOM    609 1HD1 ILE A  37      28.092  -3.679  22.097  1.00  2.32           H  
ATOM    610 2HD1 ILE A  37      27.256  -2.574  23.198  1.00  2.32           H  
ATOM    611 3HD1 ILE A  37      26.322  -3.739  22.247  1.00  2.32           H  
ATOM    612  N   TYR A  38      24.424   1.621  21.117  1.00  2.07           N  
ATOM    613  CA  TYR A  38      23.230   2.435  21.083  1.00  2.07           C  
ATOM    614  C   TYR A  38      23.271   3.389  19.896  1.00  2.07           C  
ATOM    615  O   TYR A  38      22.261   3.548  19.218  1.00  2.07           O  
ATOM    616  CB  TYR A  38      23.039   3.151  22.416  1.00  2.07           C  
ATOM    617  CG  TYR A  38      22.587   2.174  23.501  1.00  2.07           C  
ATOM    618  CD1 TYR A  38      23.304   2.006  24.677  1.00  2.07           C  
ATOM    619  CD2 TYR A  38      21.453   1.419  23.282  1.00  2.07           C  
ATOM    620  CE1 TYR A  38      22.885   1.090  25.622  1.00  2.07           C  
ATOM    621  CE2 TYR A  38      21.033   0.507  24.220  1.00  2.07           C  
ATOM    622  CZ  TYR A  38      21.741   0.338  25.387  1.00  2.07           C  
ATOM    623  OH  TYR A  38      21.308  -0.583  26.312  1.00  2.07           O  
ATOM    624  H   TYR A  38      25.061   1.681  21.910  1.00  2.07           H  
ATOM    625  HA  TYR A  38      22.374   1.779  20.941  1.00  2.07           H  
ATOM    626 1HB  TYR A  38      23.972   3.615  22.728  1.00  2.07           H  
ATOM    627 2HB  TYR A  38      22.289   3.936  22.313  1.00  2.07           H  
ATOM    628  HD1 TYR A  38      24.200   2.592  24.852  1.00  2.07           H  
ATOM    629  HD2 TYR A  38      20.887   1.548  22.359  1.00  2.07           H  
ATOM    630  HE1 TYR A  38      23.453   0.961  26.539  1.00  2.07           H  
ATOM    631  HE2 TYR A  38      20.135  -0.084  24.037  1.00  2.07           H  
ATOM    632  HH  TYR A  38      20.470  -0.953  26.025  1.00  2.07           H  
ATOM    633  N   ASP A  39      24.435   3.978  19.581  1.00  1.85           N  
ATOM    634  CA  ASP A  39      24.514   4.868  18.427  1.00  1.85           C  
ATOM    635  C   ASP A  39      24.148   4.129  17.159  1.00  1.85           C  
ATOM    636  O   ASP A  39      23.406   4.647  16.329  1.00  1.85           O  
ATOM    637  CB  ASP A  39      25.903   5.505  18.268  1.00  1.85           C  
ATOM    638  CG  ASP A  39      26.220   6.638  19.282  1.00  1.85           C  
ATOM    639  OD1 ASP A  39      25.320   7.117  19.938  1.00  1.85           O  
ATOM    640  OD2 ASP A  39      27.362   7.047  19.337  1.00  1.85           O  
ATOM    641  H   ASP A  39      25.252   3.829  20.162  1.00  1.85           H  
ATOM    642  HA  ASP A  39      23.807   5.676  18.553  1.00  1.85           H  
ATOM    643 1HB  ASP A  39      26.656   4.725  18.386  1.00  1.85           H  
ATOM    644 2HB  ASP A  39      26.005   5.899  17.261  1.00  1.85           H  
ATOM    645  N   ARG A  40      24.598   2.884  17.025  1.00  1.65           N  
ATOM    646  CA  ARG A  40      24.258   2.129  15.831  1.00  1.65           C  
ATOM    647  C   ARG A  40      22.747   1.900  15.740  1.00  1.65           C  
ATOM    648  O   ARG A  40      22.155   2.066  14.666  1.00  1.65           O  
ATOM    649  CB  ARG A  40      25.004   0.806  15.834  1.00  1.65           C  
ATOM    650  CG  ARG A  40      26.504   0.935  15.593  1.00  1.65           C  
ATOM    651  CD  ARG A  40      27.211  -0.360  15.754  1.00  1.65           C  
ATOM    652  NE  ARG A  40      28.644  -0.225  15.539  1.00  1.65           N  
ATOM    653  CZ  ARG A  40      29.554  -1.174  15.827  1.00  1.65           C  
ATOM    654  NH1 ARG A  40      29.169  -2.322  16.342  1.00  1.65           N  
ATOM    655  NH2 ARG A  40      30.836  -0.954  15.590  1.00  1.65           N  
ATOM    656  H   ARG A  40      25.219   2.482  17.732  1.00  1.65           H  
ATOM    657  HA  ARG A  40      24.577   2.702  14.961  1.00  1.65           H  
ATOM    658 1HB  ARG A  40      24.867   0.315  16.795  1.00  1.65           H  
ATOM    659 2HB  ARG A  40      24.591   0.152  15.070  1.00  1.65           H  
ATOM    660 1HG  ARG A  40      26.674   1.290  14.579  1.00  1.65           H  
ATOM    661 2HG  ARG A  40      26.925   1.649  16.296  1.00  1.65           H  
ATOM    662 1HD  ARG A  40      27.053  -0.727  16.769  1.00  1.65           H  
ATOM    663 2HD  ARG A  40      26.823  -1.083  15.039  1.00  1.65           H  
ATOM    664  HE  ARG A  40      28.978   0.644  15.145  1.00  1.65           H  
ATOM    665 1HH1 ARG A  40      28.191  -2.490  16.522  1.00  1.65           H  
ATOM    666 2HH1 ARG A  40      29.854  -3.033  16.556  1.00  1.65           H  
ATOM    667 1HH2 ARG A  40      31.133  -0.073  15.193  1.00  1.65           H  
ATOM    668 2HH2 ARG A  40      31.519  -1.666  15.805  1.00  1.65           H  
ATOM    669  N   LYS A  41      22.110   1.584  16.875  1.00  1.49           N  
ATOM    670  CA  LYS A  41      20.665   1.377  16.881  1.00  1.49           C  
ATOM    671  C   LYS A  41      19.924   2.669  16.542  1.00  1.49           C  
ATOM    672  O   LYS A  41      18.980   2.670  15.743  1.00  1.49           O  
ATOM    673  CB  LYS A  41      20.195   0.865  18.245  1.00  1.49           C  
ATOM    674  CG  LYS A  41      20.559  -0.587  18.563  1.00  1.49           C  
ATOM    675  CD  LYS A  41      20.151  -0.936  19.992  1.00  1.49           C  
ATOM    676  CE  LYS A  41      18.625  -0.871  20.159  1.00  1.49           C  
ATOM    677  NZ  LYS A  41      18.185  -1.243  21.531  1.00  1.49           N  
ATOM    678  H   LYS A  41      22.651   1.457  17.735  1.00  1.49           H  
ATOM    679  HA  LYS A  41      20.418   0.637  16.121  1.00  1.49           H  
ATOM    680 1HB  LYS A  41      20.625   1.490  19.027  1.00  1.49           H  
ATOM    681 2HB  LYS A  41      19.111   0.965  18.316  1.00  1.49           H  
ATOM    682 1HG  LYS A  41      20.062  -1.258  17.864  1.00  1.49           H  
ATOM    683 2HG  LYS A  41      21.640  -0.713  18.462  1.00  1.49           H  
ATOM    684 1HD  LYS A  41      20.500  -1.936  20.246  1.00  1.49           H  
ATOM    685 2HD  LYS A  41      20.609  -0.226  20.677  1.00  1.49           H  
ATOM    686 1HE  LYS A  41      18.297   0.150  19.957  1.00  1.49           H  
ATOM    687 2HE  LYS A  41      18.151  -1.542  19.443  1.00  1.49           H  
ATOM    688 1HZ  LYS A  41      17.167  -1.151  21.612  1.00  1.49           H  
ATOM    689 2HZ  LYS A  41      18.460  -2.181  21.748  1.00  1.49           H  
ATOM    690 3HZ  LYS A  41      18.593  -0.606  22.204  1.00  1.49           H  
ATOM    691  N   ILE A  42      20.396   3.780  17.098  1.00  1.34           N  
ATOM    692  CA  ILE A  42      19.790   5.083  16.881  1.00  1.34           C  
ATOM    693  C   ILE A  42      19.880   5.457  15.432  1.00  1.34           C  
ATOM    694  O   ILE A  42      18.878   5.852  14.837  1.00  1.34           O  
ATOM    695  CB  ILE A  42      20.517   6.138  17.708  1.00  1.34           C  
ATOM    696  CG1 ILE A  42      20.253   5.899  19.181  1.00  1.34           C  
ATOM    697  CG2 ILE A  42      20.045   7.544  17.287  1.00  1.34           C  
ATOM    698  CD1 ILE A  42      21.215   6.618  20.039  1.00  1.34           C  
ATOM    699  H   ILE A  42      21.190   3.711  17.734  1.00  1.34           H  
ATOM    700  HA  ILE A  42      18.745   5.043  17.174  1.00  1.34           H  
ATOM    701  HB  ILE A  42      21.586   6.055  17.547  1.00  1.34           H  
ATOM    702 1HG1 ILE A  42      19.265   6.269  19.415  1.00  1.34           H  
ATOM    703 2HG1 ILE A  42      20.277   4.842  19.406  1.00  1.34           H  
ATOM    704 1HG2 ILE A  42      20.568   8.296  17.874  1.00  1.34           H  
ATOM    705 2HG2 ILE A  42      20.262   7.700  16.227  1.00  1.34           H  
ATOM    706 3HG2 ILE A  42      18.972   7.635  17.450  1.00  1.34           H  
ATOM    707 1HD1 ILE A  42      20.972   6.447  21.085  1.00  1.34           H  
ATOM    708 2HD1 ILE A  42      22.205   6.266  19.858  1.00  1.34           H  
ATOM    709 3HD1 ILE A  42      21.177   7.660  19.799  1.00  1.34           H  
ATOM    710  N   HIS A  43      21.055   5.272  14.841  1.00  1.22           N  
ATOM    711  CA  HIS A  43      21.244   5.595  13.447  1.00  1.22           C  
ATOM    712  C   HIS A  43      20.339   4.737  12.580  1.00  1.22           C  
ATOM    713  O   HIS A  43      19.775   5.232  11.611  1.00  1.22           O  
ATOM    714  CB  HIS A  43      22.710   5.431  13.029  1.00  1.22           C  
ATOM    715  CG  HIS A  43      23.613   6.504  13.591  1.00  1.22           C  
ATOM    716  ND1 HIS A  43      23.396   7.851  13.364  1.00  1.22           N  
ATOM    717  CD2 HIS A  43      24.739   6.428  14.341  1.00  1.22           C  
ATOM    718  CE1 HIS A  43      24.338   8.553  13.969  1.00  1.22           C  
ATOM    719  NE2 HIS A  43      25.165   7.716  14.568  1.00  1.22           N  
ATOM    720  H   HIS A  43      21.848   4.928  15.383  1.00  1.22           H  
ATOM    721  HA  HIS A  43      20.972   6.635  13.280  1.00  1.22           H  
ATOM    722 1HB  HIS A  43      23.076   4.459  13.375  1.00  1.22           H  
ATOM    723 2HB  HIS A  43      22.786   5.445  11.944  1.00  1.22           H  
ATOM    724  HD2 HIS A  43      25.215   5.517  14.699  1.00  1.22           H  
ATOM    725  HE1 HIS A  43      24.421   9.640  13.969  1.00  1.22           H  
ATOM    726  HE2 HIS A  43      25.982   7.972  15.104  1.00  1.22           H  
ATOM    727  N   ALA A  44      20.165   3.457  12.915  1.00  1.13           N  
ATOM    728  CA  ALA A  44      19.273   2.620  12.119  1.00  1.13           C  
ATOM    729  C   ALA A  44      17.836   3.173  12.115  1.00  1.13           C  
ATOM    730  O   ALA A  44      17.169   3.212  11.070  1.00  1.13           O  
ATOM    731  CB  ALA A  44      19.277   1.201  12.665  1.00  1.13           C  
ATOM    732  H   ALA A  44      20.668   3.052  13.707  1.00  1.13           H  
ATOM    733  HA  ALA A  44      19.640   2.616  11.094  1.00  1.13           H  
ATOM    734 1HB  ALA A  44      18.631   0.575  12.054  1.00  1.13           H  
ATOM    735 2HB  ALA A  44      20.293   0.809  12.649  1.00  1.13           H  
ATOM    736 3HB  ALA A  44      18.910   1.207  13.688  1.00  1.13           H  
ATOM    737  N   HIS A  45      17.377   3.664  13.275  1.00  1.06           N  
ATOM    738  CA  HIS A  45      16.018   4.196  13.373  1.00  1.06           C  
ATOM    739  C   HIS A  45      15.904   5.546  12.672  1.00  1.06           C  
ATOM    740  O   HIS A  45      14.991   5.784  11.872  1.00  1.06           O  
ATOM    741  CB  HIS A  45      15.618   4.397  14.848  1.00  1.06           C  
ATOM    742  CG  HIS A  45      15.372   3.142  15.658  1.00  1.06           C  
ATOM    743  ND1 HIS A  45      16.394   2.382  16.155  1.00  1.06           N  
ATOM    744  CD2 HIS A  45      14.227   2.552  16.081  1.00  1.06           C  
ATOM    745  CE1 HIS A  45      15.906   1.370  16.837  1.00  1.06           C  
ATOM    746  NE2 HIS A  45      14.588   1.440  16.812  1.00  1.06           N  
ATOM    747  H   HIS A  45      17.970   3.610  14.108  1.00  1.06           H  
ATOM    748  HA  HIS A  45      15.323   3.505  12.906  1.00  1.06           H  
ATOM    749 1HB  HIS A  45      16.412   4.951  15.344  1.00  1.06           H  
ATOM    750 2HB  HIS A  45      14.725   5.013  14.904  1.00  1.06           H  
ATOM    751  HD1 HIS A  45      17.380   2.563  16.022  1.00  1.06           H  
ATOM    752  HD2 HIS A  45      13.175   2.799  15.948  1.00  1.06           H  
ATOM    753  HE1 HIS A  45      16.579   0.652  17.307  1.00  1.06           H  
ATOM    754  N   VAL A  46      16.860   6.417  12.943  1.00  1.01           N  
ATOM    755  CA  VAL A  46      16.854   7.754  12.393  1.00  1.01           C  
ATOM    756  C   VAL A  46      17.004   7.709  10.877  1.00  1.01           C  
ATOM    757  O   VAL A  46      16.331   8.455  10.171  1.00  1.01           O  
ATOM    758  CB  VAL A  46      17.937   8.607  13.056  1.00  1.01           C  
ATOM    759  CG1 VAL A  46      18.041   9.917  12.350  1.00  1.01           C  
ATOM    760  CG2 VAL A  46      17.560   8.829  14.538  1.00  1.01           C  
ATOM    761  H   VAL A  46      17.608   6.153  13.580  1.00  1.01           H  
ATOM    762  HA  VAL A  46      15.894   8.211  12.628  1.00  1.01           H  
ATOM    763  HB  VAL A  46      18.900   8.094  12.983  1.00  1.01           H  
ATOM    764 1HG1 VAL A  46      18.806  10.530  12.810  1.00  1.01           H  
ATOM    765 2HG1 VAL A  46      18.294   9.749  11.303  1.00  1.01           H  
ATOM    766 3HG1 VAL A  46      17.080  10.418  12.420  1.00  1.01           H  
ATOM    767 1HG2 VAL A  46      18.316   9.425  15.030  1.00  1.01           H  
ATOM    768 2HG2 VAL A  46      16.604   9.339  14.598  1.00  1.01           H  
ATOM    769 3HG2 VAL A  46      17.481   7.870  15.042  1.00  1.01           H  
ATOM    770  N   HIS A  47      17.874   6.828  10.375  1.00  0.99           N  
ATOM    771  CA  HIS A  47      18.082   6.642   8.944  1.00  0.99           C  
ATOM    772  C   HIS A  47      16.779   6.270   8.264  1.00  0.99           C  
ATOM    773  O   HIS A  47      16.415   6.881   7.257  1.00  0.99           O  
ATOM    774  CB  HIS A  47      19.113   5.542   8.670  1.00  0.99           C  
ATOM    775  CG  HIS A  47      19.360   5.244   7.208  1.00  0.99           C  
ATOM    776  ND1 HIS A  47      20.114   6.069   6.385  1.00  0.99           N  
ATOM    777  CD2 HIS A  47      18.959   4.209   6.434  1.00  0.99           C  
ATOM    778  CE1 HIS A  47      20.168   5.539   5.172  1.00  0.99           C  
ATOM    779  NE2 HIS A  47      19.476   4.415   5.176  1.00  0.99           N  
ATOM    780  H   HIS A  47      18.422   6.251  11.003  1.00  0.99           H  
ATOM    781  HA  HIS A  47      18.445   7.569   8.504  1.00  0.99           H  
ATOM    782 1HB  HIS A  47      20.065   5.823   9.121  1.00  0.99           H  
ATOM    783 2HB  HIS A  47      18.788   4.619   9.157  1.00  0.99           H  
ATOM    784  HD2 HIS A  47      18.344   3.367   6.755  1.00  0.99           H  
ATOM    785  HE1 HIS A  47      20.692   5.959   4.314  1.00  0.99           H  
ATOM    786  HE2 HIS A  47      19.344   3.800   4.385  1.00  0.99           H  
ATOM    787  N   PHE A  48      16.057   5.277   8.799  1.00  0.99           N  
ATOM    788  CA  PHE A  48      14.800   4.906   8.166  1.00  0.99           C  
ATOM    789  C   PHE A  48      13.918   6.140   8.016  1.00  0.99           C  
ATOM    790  O   PHE A  48      13.309   6.367   6.969  1.00  0.99           O  
ATOM    791  CB  PHE A  48      13.995   3.901   8.964  1.00  0.99           C  
ATOM    792  CG  PHE A  48      12.784   3.488   8.192  1.00  0.99           C  
ATOM    793  CD1 PHE A  48      12.861   2.396   7.340  1.00  0.99           C  
ATOM    794  CD2 PHE A  48      11.606   4.215   8.235  1.00  0.99           C  
ATOM    795  CE1 PHE A  48      11.789   2.021   6.574  1.00  0.99           C  
ATOM    796  CE2 PHE A  48      10.537   3.837   7.449  1.00  0.99           C  
ATOM    797  CZ  PHE A  48      10.639   2.739   6.631  1.00  0.99           C  
ATOM    798  H   PHE A  48      16.381   4.770   9.629  1.00  0.99           H  
ATOM    799  HA  PHE A  48      15.013   4.502   7.174  1.00  0.99           H  
ATOM    800 1HB  PHE A  48      14.596   3.020   9.189  1.00  0.99           H  
ATOM    801 2HB  PHE A  48      13.680   4.343   9.901  1.00  0.99           H  
ATOM    802  HD1 PHE A  48      13.792   1.832   7.288  1.00  0.99           H  
ATOM    803  HD2 PHE A  48      11.537   5.091   8.882  1.00  0.99           H  
ATOM    804  HE1 PHE A  48      11.862   1.156   5.915  1.00  0.99           H  
ATOM    805  HE2 PHE A  48       9.613   4.399   7.461  1.00  0.99           H  
ATOM    806  HZ  PHE A  48       9.801   2.444   6.024  1.00  0.99           H  
ATOM    807  N   VAL A  49      13.820   6.920   9.095  1.00  1.02           N  
ATOM    808  CA  VAL A  49      12.995   8.116   9.096  1.00  1.02           C  
ATOM    809  C   VAL A  49      13.478   9.161   8.083  1.00  1.02           C  
ATOM    810  O   VAL A  49      12.683   9.707   7.322  1.00  1.02           O  
ATOM    811  CB  VAL A  49      12.981   8.706  10.508  1.00  1.02           C  
ATOM    812  CG1 VAL A  49      12.333   9.997  10.502  1.00  1.02           C  
ATOM    813  CG2 VAL A  49      12.234   7.736  11.434  1.00  1.02           C  
ATOM    814  H   VAL A  49      14.340   6.670   9.941  1.00  1.02           H  
ATOM    815  HA  VAL A  49      11.978   7.822   8.836  1.00  1.02           H  
ATOM    816  HB  VAL A  49      13.997   8.839  10.860  1.00  1.02           H  
ATOM    817 1HG1 VAL A  49      12.344  10.382  11.510  1.00  1.02           H  
ATOM    818 2HG1 VAL A  49      12.871  10.680   9.844  1.00  1.02           H  
ATOM    819 3HG1 VAL A  49      11.309   9.881  10.155  1.00  1.02           H  
ATOM    820 1HG2 VAL A  49      12.226   8.130  12.441  1.00  1.02           H  
ATOM    821 2HG2 VAL A  49      11.208   7.603  11.086  1.00  1.02           H  
ATOM    822 3HG2 VAL A  49      12.740   6.778  11.426  1.00  1.02           H  
ATOM    823  N   TYR A  50      14.788   9.402   8.049  1.00  1.07           N  
ATOM    824  CA  TYR A  50      15.456  10.346   7.146  1.00  1.07           C  
ATOM    825  C   TYR A  50      15.065  10.045   5.696  1.00  1.07           C  
ATOM    826  O   TYR A  50      14.802  10.942   4.899  1.00  1.07           O  
ATOM    827  CB  TYR A  50      16.971  10.222   7.314  1.00  1.07           C  
ATOM    828  CG  TYR A  50      17.844  11.210   6.599  1.00  1.07           C  
ATOM    829  CD1 TYR A  50      18.129  12.427   7.188  1.00  1.07           C  
ATOM    830  CD2 TYR A  50      18.377  10.898   5.370  1.00  1.07           C  
ATOM    831  CE1 TYR A  50      18.959  13.317   6.564  1.00  1.07           C  
ATOM    832  CE2 TYR A  50      19.214  11.791   4.726  1.00  1.07           C  
ATOM    833  CZ  TYR A  50      19.514  13.002   5.325  1.00  1.07           C  
ATOM    834  OH  TYR A  50      20.354  13.892   4.684  1.00  1.07           O  
ATOM    835  H   TYR A  50      15.371   8.902   8.712  1.00  1.07           H  
ATOM    836  HA  TYR A  50      15.137  11.360   7.387  1.00  1.07           H  
ATOM    837 1HB  TYR A  50      17.210  10.275   8.372  1.00  1.07           H  
ATOM    838 2HB  TYR A  50      17.270   9.234   6.980  1.00  1.07           H  
ATOM    839  HD1 TYR A  50      17.712  12.674   8.146  1.00  1.07           H  
ATOM    840  HD2 TYR A  50      18.142   9.946   4.919  1.00  1.07           H  
ATOM    841  HE1 TYR A  50      19.179  14.256   7.041  1.00  1.07           H  
ATOM    842  HE2 TYR A  50      19.642  11.541   3.750  1.00  1.07           H  
ATOM    843  HH  TYR A  50      20.624  14.621   5.294  1.00  1.07           H  
ATOM    844  N   GLN A  51      15.050   8.753   5.363  1.00  1.13           N  
ATOM    845  CA  GLN A  51      14.751   8.282   4.018  1.00  1.13           C  
ATOM    846  C   GLN A  51      13.245   8.188   3.695  1.00  1.13           C  
ATOM    847  O   GLN A  51      12.882   7.823   2.574  1.00  1.13           O  
ATOM    848  CB  GLN A  51      15.352   6.882   3.816  1.00  1.13           C  
ATOM    849  CG  GLN A  51      16.890   6.752   3.892  1.00  1.13           C  
ATOM    850  CD  GLN A  51      17.629   7.529   2.816  1.00  1.13           C  
ATOM    851  OE1 GLN A  51      17.197   7.570   1.664  1.00  1.13           O  
ATOM    852  NE2 GLN A  51      18.771   8.108   3.166  1.00  1.13           N  
ATOM    853  H   GLN A  51      15.296   8.064   6.077  1.00  1.13           H  
ATOM    854  HA  GLN A  51      15.204   8.974   3.312  1.00  1.13           H  
ATOM    855 1HB  GLN A  51      14.941   6.220   4.587  1.00  1.13           H  
ATOM    856 2HB  GLN A  51      15.032   6.489   2.853  1.00  1.13           H  
ATOM    857 1HG  GLN A  51      17.226   7.123   4.863  1.00  1.13           H  
ATOM    858 2HG  GLN A  51      17.149   5.704   3.793  1.00  1.13           H  
ATOM    859 1HE2 GLN A  51      19.305   8.614   2.489  1.00  1.13           H  
ATOM    860 2HE2 GLN A  51      19.110   8.015   4.108  1.00  1.13           H  
ATOM    861  N   CYS A  52      12.364   8.468   4.656  1.00  1.19           N  
ATOM    862  CA  CYS A  52      10.922   8.381   4.417  1.00  1.19           C  
ATOM    863  C   CYS A  52      10.491   9.436   3.414  1.00  1.19           C  
ATOM    864  O   CYS A  52      10.789  10.609   3.589  1.00  1.19           O  
ATOM    865  CB  CYS A  52      10.141   8.594   5.710  1.00  1.19           C  
ATOM    866  SG  CYS A  52       8.322   8.485   5.540  1.00  1.19           S  
ATOM    867  H   CYS A  52      12.684   8.786   5.570  1.00  1.19           H  
ATOM    868  HA  CYS A  52      10.697   7.392   4.020  1.00  1.19           H  
ATOM    869 1HB  CYS A  52      10.465   7.861   6.454  1.00  1.19           H  
ATOM    870 2HB  CYS A  52      10.381   9.575   6.108  1.00  1.19           H  
ATOM    871  HG  CYS A  52       8.245   7.140   5.642  1.00  1.19           H  
ATOM    872  N   THR A  53       9.771   9.054   2.367  1.00  1.23           N  
ATOM    873  CA  THR A  53       9.357  10.070   1.405  1.00  1.23           C  
ATOM    874  C   THR A  53       8.331  11.059   1.967  1.00  1.23           C  
ATOM    875  O   THR A  53       8.540  12.275   1.968  1.00  1.23           O  
ATOM    876  CB  THR A  53       8.753   9.414   0.148  1.00  1.23           C  
ATOM    877  OG1 THR A  53       9.739   8.596  -0.494  1.00  1.23           O  
ATOM    878  CG2 THR A  53       8.262  10.477  -0.817  1.00  1.23           C  
ATOM    879  H   THR A  53       9.541   8.083   2.234  1.00  1.23           H  
ATOM    880  HA  THR A  53      10.241  10.635   1.110  1.00  1.23           H  
ATOM    881  HB  THR A  53       7.911   8.788   0.440  1.00  1.23           H  
ATOM    882  HG1 THR A  53      10.486   9.143  -0.757  1.00  1.23           H  
ATOM    883 1HG2 THR A  53       7.832  10.000  -1.695  1.00  1.23           H  
ATOM    884 2HG2 THR A  53       7.505  11.092  -0.333  1.00  1.23           H  
ATOM    885 3HG2 THR A  53       9.098  11.106  -1.117  1.00  1.23           H  
ATOM    886  N   ASN A  54       7.235  10.545   2.501  1.00  1.25           N  
ATOM    887  CA  ASN A  54       6.157  11.417   2.954  1.00  1.25           C  
ATOM    888  C   ASN A  54       6.308  11.870   4.402  1.00  1.25           C  
ATOM    889  O   ASN A  54       5.487  11.556   5.265  1.00  1.25           O  
ATOM    890  CB  ASN A  54       4.830  10.753   2.681  1.00  1.25           C  
ATOM    891  CG  ASN A  54       4.580  10.632   1.200  1.00  1.25           C  
ATOM    892  OD1 ASN A  54       4.884  11.563   0.446  1.00  1.25           O  
ATOM    893  ND2 ASN A  54       4.042   9.519   0.762  1.00  1.25           N  
ATOM    894  H   ASN A  54       7.123   9.545   2.545  1.00  1.25           H  
ATOM    895  HA  ASN A  54       6.188  12.323   2.349  1.00  1.25           H  
ATOM    896 1HB  ASN A  54       4.843   9.760   3.090  1.00  1.25           H  
ATOM    897 2HB  ASN A  54       4.014  11.309   3.157  1.00  1.25           H  
ATOM    898 1HD2 ASN A  54       3.861   9.405  -0.216  1.00  1.25           H  
ATOM    899 2HD2 ASN A  54       3.794   8.786   1.394  1.00  1.25           H  
ATOM    900  N   ILE A  55       7.345  12.665   4.645  1.00  1.24           N  
ATOM    901  CA  ILE A  55       7.669  13.118   5.999  1.00  1.24           C  
ATOM    902  C   ILE A  55       6.630  14.061   6.586  1.00  1.24           C  
ATOM    903  O   ILE A  55       6.497  14.169   7.805  1.00  1.24           O  
ATOM    904  CB  ILE A  55       9.040  13.800   6.045  1.00  1.24           C  
ATOM    905  CG1 ILE A  55       9.038  15.087   5.192  1.00  1.24           C  
ATOM    906  CG2 ILE A  55      10.079  12.854   5.558  1.00  1.24           C  
ATOM    907  CD1 ILE A  55      10.287  15.916   5.344  1.00  1.24           C  
ATOM    908  H   ILE A  55       7.948  12.883   3.847  1.00  1.24           H  
ATOM    909  HA  ILE A  55       7.723  12.238   6.630  1.00  1.24           H  
ATOM    910  HB  ILE A  55       9.267  14.081   7.067  1.00  1.24           H  
ATOM    911 1HG1 ILE A  55       8.930  14.810   4.140  1.00  1.24           H  
ATOM    912 2HG1 ILE A  55       8.210  15.717   5.478  1.00  1.24           H  
ATOM    913 1HG2 ILE A  55      11.067  13.325   5.597  1.00  1.24           H  
ATOM    914 2HG2 ILE A  55      10.084  11.959   6.171  1.00  1.24           H  
ATOM    915 3HG2 ILE A  55       9.846  12.591   4.533  1.00  1.24           H  
ATOM    916 1HD1 ILE A  55      10.222  16.801   4.716  1.00  1.24           H  
ATOM    917 2HD1 ILE A  55      10.404  16.223   6.373  1.00  1.24           H  
ATOM    918 3HD1 ILE A  55      11.154  15.324   5.042  1.00  1.24           H  
ATOM    919  N   ILE A  56       5.847  14.686   5.724  1.00  1.20           N  
ATOM    920  CA  ILE A  56       4.806  15.602   6.144  1.00  1.20           C  
ATOM    921  C   ILE A  56       3.770  14.926   7.037  1.00  1.20           C  
ATOM    922  O   ILE A  56       3.123  15.581   7.854  1.00  1.20           O  
ATOM    923  CB  ILE A  56       4.137  16.245   4.925  1.00  1.20           C  
ATOM    924  CG1 ILE A  56       3.308  17.444   5.380  1.00  1.20           C  
ATOM    925  CG2 ILE A  56       3.283  15.218   4.170  1.00  1.20           C  
ATOM    926  CD1 ILE A  56       4.149  18.560   5.980  1.00  1.20           C  
ATOM    927  H   ILE A  56       6.000  14.529   4.739  1.00  1.20           H  
ATOM    928  HA  ILE A  56       5.272  16.400   6.718  1.00  1.20           H  
ATOM    929  HB  ILE A  56       4.911  16.620   4.256  1.00  1.20           H  
ATOM    930 1HG1 ILE A  56       2.760  17.839   4.529  1.00  1.20           H  
ATOM    931 2HG1 ILE A  56       2.589  17.109   6.132  1.00  1.20           H  
ATOM    932 1HG2 ILE A  56       2.831  15.688   3.300  1.00  1.20           H  
ATOM    933 2HG2 ILE A  56       3.905  14.383   3.848  1.00  1.20           H  
ATOM    934 3HG2 ILE A  56       2.490  14.846   4.818  1.00  1.20           H  
ATOM    935 1HD1 ILE A  56       3.500  19.380   6.286  1.00  1.20           H  
ATOM    936 2HD1 ILE A  56       4.688  18.181   6.850  1.00  1.20           H  
ATOM    937 3HD1 ILE A  56       4.861  18.917   5.239  1.00  1.20           H  
ATOM    938  N   ASP A  57       3.613  13.609   6.891  1.00  1.16           N  
ATOM    939  CA  ASP A  57       2.645  12.877   7.679  1.00  1.16           C  
ATOM    940  C   ASP A  57       3.262  12.352   8.970  1.00  1.16           C  
ATOM    941  O   ASP A  57       2.580  11.735   9.790  1.00  1.16           O  
ATOM    942  CB  ASP A  57       2.095  11.736   6.843  1.00  1.16           C  
ATOM    943  CG  ASP A  57       1.272  12.239   5.644  1.00  1.16           C  
ATOM    944  OD1 ASP A  57       0.526  13.176   5.811  1.00  1.16           O  
ATOM    945  OD2 ASP A  57       1.421  11.704   4.572  1.00  1.16           O  
ATOM    946  H   ASP A  57       4.195  13.088   6.232  1.00  1.16           H  
ATOM    947  HA  ASP A  57       1.829  13.550   7.937  1.00  1.16           H  
ATOM    948 1HB  ASP A  57       2.932  11.145   6.468  1.00  1.16           H  
ATOM    949 2HB  ASP A  57       1.479  11.085   7.457  1.00  1.16           H  
ATOM    950  N   LEU A  58       4.557  12.608   9.152  1.00  1.11           N  
ATOM    951  CA  LEU A  58       5.282  12.188  10.334  1.00  1.11           C  
ATOM    952  C   LEU A  58       5.447  13.361  11.266  1.00  1.11           C  
ATOM    953  O   LEU A  58       5.595  13.187  12.473  1.00  1.11           O  
ATOM    954  CB  LEU A  58       6.666  11.710   9.981  1.00  1.11           C  
ATOM    955  CG  LEU A  58       6.768  10.619   9.044  1.00  1.11           C  
ATOM    956  CD1 LEU A  58       8.253  10.332   8.847  1.00  1.11           C  
ATOM    957  CD2 LEU A  58       5.984   9.479   9.552  1.00  1.11           C  
ATOM    958  H   LEU A  58       5.075  13.126   8.455  1.00  1.11           H  
ATOM    959  HA  LEU A  58       4.726  11.401  10.844  1.00  1.11           H  
ATOM    960 1HB  LEU A  58       7.184  12.539   9.528  1.00  1.11           H  
ATOM    961 2HB  LEU A  58       7.172  11.408  10.895  1.00  1.11           H  
ATOM    962  HG  LEU A  58       6.352  10.920   8.080  1.00  1.11           H  
ATOM    963 1HD1 LEU A  58       8.373   9.542   8.149  1.00  1.11           H  
ATOM    964 2HD1 LEU A  58       8.754  11.222   8.475  1.00  1.11           H  
ATOM    965 3HD1 LEU A  58       8.692  10.047   9.800  1.00  1.11           H  
ATOM    966 1HD2 LEU A  58       6.029   8.668   8.857  1.00  1.11           H  
ATOM    967 2HD2 LEU A  58       6.381   9.160  10.517  1.00  1.11           H  
ATOM    968 3HD2 LEU A  58       4.947   9.787   9.666  1.00  1.11           H  
ATOM    969  N   VAL A  59       5.394  14.566  10.699  1.00  1.08           N  
ATOM    970  CA  VAL A  59       5.592  15.789  11.468  1.00  1.08           C  
ATOM    971  C   VAL A  59       4.911  15.787  12.859  1.00  1.08           C  
ATOM    972  O   VAL A  59       5.599  16.107  13.830  1.00  1.08           O  
ATOM    973  CB  VAL A  59       5.268  17.025  10.624  1.00  1.08           C  
ATOM    974  CG1 VAL A  59       5.235  18.209  11.496  1.00  1.08           C  
ATOM    975  CG2 VAL A  59       6.364  17.182   9.582  1.00  1.08           C  
ATOM    976  H   VAL A  59       5.292  14.617   9.687  1.00  1.08           H  
ATOM    977  HA  VAL A  59       6.654  15.900  11.631  1.00  1.08           H  
ATOM    978  HB  VAL A  59       4.321  16.924  10.124  1.00  1.08           H  
ATOM    979 1HG1 VAL A  59       5.028  19.097  10.905  1.00  1.08           H  
ATOM    980 2HG1 VAL A  59       4.459  18.076  12.241  1.00  1.08           H  
ATOM    981 3HG1 VAL A  59       6.200  18.318  11.994  1.00  1.08           H  
ATOM    982 1HG2 VAL A  59       6.171  18.063   8.972  1.00  1.08           H  
ATOM    983 2HG2 VAL A  59       7.325  17.290  10.083  1.00  1.08           H  
ATOM    984 3HG2 VAL A  59       6.385  16.309   8.952  1.00  1.08           H  
ATOM    985  N   PRO A  60       3.609  15.451  13.029  1.00  1.06           N  
ATOM    986  CA  PRO A  60       2.946  15.355  14.324  1.00  1.06           C  
ATOM    987  C   PRO A  60       3.686  14.468  15.337  1.00  1.06           C  
ATOM    988  O   PRO A  60       3.625  14.716  16.542  1.00  1.06           O  
ATOM    989  CB  PRO A  60       1.591  14.751  13.955  1.00  1.06           C  
ATOM    990  CG  PRO A  60       1.346  15.214  12.539  1.00  1.06           C  
ATOM    991  CD  PRO A  60       2.700  15.162  11.883  1.00  1.06           C  
ATOM    992  HA  PRO A  60       2.815  16.368  14.729  1.00  1.06           H  
ATOM    993 1HB  PRO A  60       1.634  13.653  14.042  1.00  1.06           H  
ATOM    994 2HB  PRO A  60       0.821  15.099  14.658  1.00  1.06           H  
ATOM    995 1HG  PRO A  60       0.613  14.556  12.047  1.00  1.06           H  
ATOM    996 2HG  PRO A  60       0.918  16.227  12.536  1.00  1.06           H  
ATOM    997 1HD  PRO A  60       2.847  14.152  11.491  1.00  1.06           H  
ATOM    998 2HD  PRO A  60       2.733  15.915  11.117  1.00  1.06           H  
ATOM    999  N   TYR A  61       4.402  13.445  14.867  1.00  1.07           N  
ATOM   1000  CA  TYR A  61       5.119  12.561  15.773  1.00  1.07           C  
ATOM   1001  C   TYR A  61       6.405  13.211  16.201  1.00  1.07           C  
ATOM   1002  O   TYR A  61       6.854  13.048  17.333  1.00  1.07           O  
ATOM   1003  CB  TYR A  61       5.329  11.202  15.132  1.00  1.07           C  
ATOM   1004  CG  TYR A  61       4.079  10.445  15.130  1.00  1.07           C  
ATOM   1005  CD1 TYR A  61       3.136  10.682  14.154  1.00  1.07           C  
ATOM   1006  CD2 TYR A  61       3.853   9.510  16.122  1.00  1.07           C  
ATOM   1007  CE1 TYR A  61       1.952   9.987  14.184  1.00  1.07           C  
ATOM   1008  CE2 TYR A  61       2.675   8.813  16.147  1.00  1.07           C  
ATOM   1009  CZ  TYR A  61       1.724   9.046  15.186  1.00  1.07           C  
ATOM   1010  OH  TYR A  61       0.535   8.350  15.215  1.00  1.07           O  
ATOM   1011  H   TYR A  61       4.480  13.272  13.872  1.00  1.07           H  
ATOM   1012  HA  TYR A  61       4.516  12.425  16.661  1.00  1.07           H  
ATOM   1013 1HB  TYR A  61       5.688  11.305  14.106  1.00  1.07           H  
ATOM   1014 2HB  TYR A  61       6.063  10.641  15.689  1.00  1.07           H  
ATOM   1015  HD1 TYR A  61       3.325  11.426  13.371  1.00  1.07           H  
ATOM   1016  HD2 TYR A  61       4.610   9.332  16.887  1.00  1.07           H  
ATOM   1017  HE1 TYR A  61       1.193  10.176  13.426  1.00  1.07           H  
ATOM   1018  HE2 TYR A  61       2.491   8.084  16.926  1.00  1.07           H  
ATOM   1019  HH  TYR A  61       0.517   7.782  15.992  1.00  1.07           H  
ATOM   1020  N   PHE A  62       6.955  14.032  15.327  1.00  1.08           N  
ATOM   1021  CA  PHE A  62       8.155  14.738  15.711  1.00  1.08           C  
ATOM   1022  C   PHE A  62       7.748  15.817  16.708  1.00  1.08           C  
ATOM   1023  O   PHE A  62       8.493  16.119  17.638  1.00  1.08           O  
ATOM   1024  CB  PHE A  62       8.832  15.332  14.507  1.00  1.08           C  
ATOM   1025  CG  PHE A  62       9.460  14.321  13.618  1.00  1.08           C  
ATOM   1026  CD1 PHE A  62       8.826  14.000  12.490  1.00  1.08           C  
ATOM   1027  CD2 PHE A  62      10.686  13.721  13.861  1.00  1.08           C  
ATOM   1028  CE1 PHE A  62       9.339  13.164  11.609  1.00  1.08           C  
ATOM   1029  CE2 PHE A  62      11.191  12.844  12.926  1.00  1.08           C  
ATOM   1030  CZ  PHE A  62      10.492  12.599  11.809  1.00  1.08           C  
ATOM   1031  H   PHE A  62       6.536  14.129  14.398  1.00  1.08           H  
ATOM   1032  HA  PHE A  62       8.842  14.045  16.194  1.00  1.08           H  
ATOM   1033 1HB  PHE A  62       8.103  15.885  13.921  1.00  1.08           H  
ATOM   1034 2HB  PHE A  62       9.587  16.039  14.817  1.00  1.08           H  
ATOM   1035  HD1 PHE A  62       7.899  14.444  12.300  1.00  1.08           H  
ATOM   1036  HD2 PHE A  62      11.244  13.943  14.759  1.00  1.08           H  
ATOM   1037  HE1 PHE A  62       8.826  12.961  10.716  1.00  1.08           H  
ATOM   1038  HE2 PHE A  62      12.142  12.367  13.049  1.00  1.08           H  
ATOM   1039  HZ  PHE A  62      10.857  11.960  11.061  1.00  1.08           H  
ATOM   1040  N   PHE A  63       6.529  16.358  16.546  1.00  1.11           N  
ATOM   1041  CA  PHE A  63       6.010  17.344  17.490  1.00  1.11           C  
ATOM   1042  C   PHE A  63       5.887  16.697  18.867  1.00  1.11           C  
ATOM   1043  O   PHE A  63       6.231  17.314  19.880  1.00  1.11           O  
ATOM   1044  CB  PHE A  63       4.658  17.901  17.055  1.00  1.11           C  
ATOM   1045  CG  PHE A  63       4.729  18.828  15.890  1.00  1.11           C  
ATOM   1046  CD1 PHE A  63       5.940  19.367  15.489  1.00  1.11           C  
ATOM   1047  CD2 PHE A  63       3.580  19.184  15.202  1.00  1.11           C  
ATOM   1048  CE1 PHE A  63       6.003  20.242  14.430  1.00  1.11           C  
ATOM   1049  CE2 PHE A  63       3.637  20.062  14.143  1.00  1.11           C  
ATOM   1050  CZ  PHE A  63       4.852  20.595  13.757  1.00  1.11           C  
ATOM   1051  H   PHE A  63       5.979  16.098  15.727  1.00  1.11           H  
ATOM   1052  HA  PHE A  63       6.716  18.170  17.560  1.00  1.11           H  
ATOM   1053 1HB  PHE A  63       3.993  17.096  16.808  1.00  1.11           H  
ATOM   1054 2HB  PHE A  63       4.208  18.438  17.887  1.00  1.11           H  
ATOM   1055  HD1 PHE A  63       6.848  19.093  16.025  1.00  1.11           H  
ATOM   1056  HD2 PHE A  63       2.621  18.767  15.510  1.00  1.11           H  
ATOM   1057  HE1 PHE A  63       6.961  20.657  14.124  1.00  1.11           H  
ATOM   1058  HE2 PHE A  63       2.729  20.338  13.610  1.00  1.11           H  
ATOM   1059  HZ  PHE A  63       4.903  21.288  12.921  1.00  1.11           H  
ATOM   1060  N   ILE A  64       5.458  15.427  18.911  1.00  1.15           N  
ATOM   1061  CA  ILE A  64       5.381  14.731  20.191  1.00  1.15           C  
ATOM   1062  C   ILE A  64       6.768  14.670  20.814  1.00  1.15           C  
ATOM   1063  O   ILE A  64       6.935  15.000  21.987  1.00  1.15           O  
ATOM   1064  CB  ILE A  64       4.854  13.279  20.047  1.00  1.15           C  
ATOM   1065  CG1 ILE A  64       3.386  13.248  19.650  1.00  1.15           C  
ATOM   1066  CG2 ILE A  64       5.098  12.512  21.328  1.00  1.15           C  
ATOM   1067  CD1 ILE A  64       2.913  11.860  19.217  1.00  1.15           C  
ATOM   1068  H   ILE A  64       5.142  14.972  18.053  1.00  1.15           H  
ATOM   1069  HA  ILE A  64       4.722  15.284  20.854  1.00  1.15           H  
ATOM   1070  HB  ILE A  64       5.391  12.786  19.256  1.00  1.15           H  
ATOM   1071 1HG1 ILE A  64       2.782  13.575  20.493  1.00  1.15           H  
ATOM   1072 2HG1 ILE A  64       3.232  13.940  18.830  1.00  1.15           H  
ATOM   1073 1HG2 ILE A  64       4.759  11.485  21.208  1.00  1.15           H  
ATOM   1074 2HG2 ILE A  64       6.155  12.519  21.541  1.00  1.15           H  
ATOM   1075 3HG2 ILE A  64       4.557  12.980  22.147  1.00  1.15           H  
ATOM   1076 1HD1 ILE A  64       1.861  11.904  18.942  1.00  1.15           H  
ATOM   1077 2HD1 ILE A  64       3.487  11.518  18.374  1.00  1.15           H  
ATOM   1078 3HD1 ILE A  64       3.044  11.162  20.039  1.00  1.15           H  
ATOM   1079  N   PHE A  65       7.773  14.290  20.023  1.00  1.21           N  
ATOM   1080  CA  PHE A  65       9.141  14.220  20.534  1.00  1.21           C  
ATOM   1081  C   PHE A  65       9.650  15.576  20.989  1.00  1.21           C  
ATOM   1082  O   PHE A  65      10.328  15.677  22.013  1.00  1.21           O  
ATOM   1083  CB  PHE A  65      10.043  13.565  19.510  1.00  1.21           C  
ATOM   1084  CG  PHE A  65       9.827  12.115  19.542  1.00  1.21           C  
ATOM   1085  CD1 PHE A  65       8.538  11.640  19.470  1.00  1.21           C  
ATOM   1086  CD2 PHE A  65      10.870  11.216  19.642  1.00  1.21           C  
ATOM   1087  CE1 PHE A  65       8.267  10.327  19.501  1.00  1.21           C  
ATOM   1088  CE2 PHE A  65      10.603   9.882  19.658  1.00  1.21           C  
ATOM   1089  CZ  PHE A  65       9.283   9.450  19.589  1.00  1.21           C  
ATOM   1090  H   PHE A  65       7.569  14.025  19.056  1.00  1.21           H  
ATOM   1091  HA  PHE A  65       9.140  13.571  21.399  1.00  1.21           H  
ATOM   1092 1HB  PHE A  65       9.814  13.935  18.513  1.00  1.21           H  
ATOM   1093 2HB  PHE A  65      11.091  13.776  19.725  1.00  1.21           H  
ATOM   1094  HD1 PHE A  65       7.730  12.344  19.391  1.00  1.21           H  
ATOM   1095  HD2 PHE A  65      11.902  11.573  19.702  1.00  1.21           H  
ATOM   1096  HE1 PHE A  65       7.234   9.977  19.439  1.00  1.21           H  
ATOM   1097  HE2 PHE A  65      11.414   9.155  19.727  1.00  1.21           H  
ATOM   1098  HZ  PHE A  65       9.061   8.395  19.602  1.00  1.21           H  
ATOM   1099  N   LYS A  66       9.319  16.632  20.258  1.00  1.28           N  
ATOM   1100  CA  LYS A  66       9.729  17.956  20.683  1.00  1.28           C  
ATOM   1101  C   LYS A  66       9.123  18.248  22.064  1.00  1.28           C  
ATOM   1102  O   LYS A  66       9.808  18.696  22.985  1.00  1.28           O  
ATOM   1103  CB  LYS A  66       9.319  19.011  19.670  1.00  1.28           C  
ATOM   1104  CG  LYS A  66       9.777  20.420  20.018  1.00  1.28           C  
ATOM   1105  CD  LYS A  66       9.394  21.412  18.926  1.00  1.28           C  
ATOM   1106  CE  LYS A  66       9.820  22.830  19.289  1.00  1.28           C  
ATOM   1107  NZ  LYS A  66       9.452  23.807  18.228  1.00  1.28           N  
ATOM   1108  H   LYS A  66       8.787  16.509  19.399  1.00  1.28           H  
ATOM   1109  HA  LYS A  66      10.809  17.976  20.757  1.00  1.28           H  
ATOM   1110 1HB  LYS A  66       9.713  18.744  18.686  1.00  1.28           H  
ATOM   1111 2HB  LYS A  66       8.231  19.025  19.590  1.00  1.28           H  
ATOM   1112 1HG  LYS A  66       9.310  20.723  20.959  1.00  1.28           H  
ATOM   1113 2HG  LYS A  66      10.859  20.426  20.151  1.00  1.28           H  
ATOM   1114 1HD  LYS A  66       9.873  21.123  17.989  1.00  1.28           H  
ATOM   1115 2HD  LYS A  66       8.312  21.390  18.784  1.00  1.28           H  
ATOM   1116 1HE  LYS A  66       9.334  23.119  20.220  1.00  1.28           H  
ATOM   1117 2HE  LYS A  66      10.900  22.853  19.431  1.00  1.28           H  
ATOM   1118 1HZ  LYS A  66       9.749  24.732  18.505  1.00  1.28           H  
ATOM   1119 2HZ  LYS A  66       9.908  23.552  17.363  1.00  1.28           H  
ATOM   1120 3HZ  LYS A  66       8.452  23.800  18.097  1.00  1.28           H  
ATOM   1121  N   ASN A  67       7.834  17.952  22.237  1.00  1.38           N  
ATOM   1122  CA  ASN A  67       7.208  18.205  23.526  1.00  1.38           C  
ATOM   1123  C   ASN A  67       7.871  17.369  24.629  1.00  1.38           C  
ATOM   1124  O   ASN A  67       8.100  17.866  25.736  1.00  1.38           O  
ATOM   1125  CB  ASN A  67       5.719  17.934  23.442  1.00  1.38           C  
ATOM   1126  CG  ASN A  67       4.979  19.000  22.658  1.00  1.38           C  
ATOM   1127  OD1 ASN A  67       5.459  20.129  22.485  1.00  1.38           O  
ATOM   1128  ND2 ASN A  67       3.811  18.654  22.179  1.00  1.38           N  
ATOM   1129  H   ASN A  67       7.283  17.575  21.463  1.00  1.38           H  
ATOM   1130  HA  ASN A  67       7.357  19.255  23.780  1.00  1.38           H  
ATOM   1131 1HB  ASN A  67       5.558  16.971  22.958  1.00  1.38           H  
ATOM   1132 2HB  ASN A  67       5.303  17.872  24.446  1.00  1.38           H  
ATOM   1133 1HD2 ASN A  67       3.274  19.311  21.651  1.00  1.38           H  
ATOM   1134 2HD2 ASN A  67       3.461  17.733  22.337  1.00  1.38           H  
ATOM   1135  N   ILE A  68       8.255  16.132  24.300  1.00  1.54           N  
ATOM   1136  CA  ILE A  68       8.915  15.249  25.256  1.00  1.54           C  
ATOM   1137  C   ILE A  68      10.262  15.813  25.705  1.00  1.54           C  
ATOM   1138  O   ILE A  68      10.559  15.803  26.897  1.00  1.54           O  
ATOM   1139  CB  ILE A  68       9.106  13.831  24.681  1.00  1.54           C  
ATOM   1140  CG1 ILE A  68       7.767  13.118  24.521  1.00  1.54           C  
ATOM   1141  CG2 ILE A  68      10.001  13.044  25.533  1.00  1.54           C  
ATOM   1142  CD1 ILE A  68       7.873  11.850  23.715  1.00  1.54           C  
ATOM   1143  H   ILE A  68       8.032  15.781  23.370  1.00  1.54           H  
ATOM   1144  HA  ILE A  68       8.279  15.164  26.134  1.00  1.54           H  
ATOM   1145  HB  ILE A  68       9.550  13.909  23.701  1.00  1.54           H  
ATOM   1146 1HG1 ILE A  68       7.381  12.868  25.505  1.00  1.54           H  
ATOM   1147 2HG1 ILE A  68       7.064  13.782  24.041  1.00  1.54           H  
ATOM   1148 1HG2 ILE A  68      10.144  12.060  25.090  1.00  1.54           H  
ATOM   1149 2HG2 ILE A  68      10.944  13.556  25.592  1.00  1.54           H  
ATOM   1150 3HG2 ILE A  68       9.574  12.941  26.528  1.00  1.54           H  
ATOM   1151 1HD1 ILE A  68       6.894  11.382  23.643  1.00  1.54           H  
ATOM   1152 2HD1 ILE A  68       8.238  12.058  22.723  1.00  1.54           H  
ATOM   1153 3HD1 ILE A  68       8.561  11.179  24.213  1.00  1.54           H  
ATOM   1154  N   ILE A  69      11.080  16.325  24.780  1.00  1.75           N  
ATOM   1155  CA  ILE A  69      12.364  16.901  25.197  1.00  1.75           C  
ATOM   1156  C   ILE A  69      12.207  18.191  26.002  1.00  1.75           C  
ATOM   1157  O   ILE A  69      13.090  18.542  26.787  1.00  1.75           O  
ATOM   1158  CB  ILE A  69      13.318  17.152  24.009  1.00  1.75           C  
ATOM   1159  CG1 ILE A  69      12.773  18.147  23.075  1.00  1.75           C  
ATOM   1160  CG2 ILE A  69      13.598  15.896  23.292  1.00  1.75           C  
ATOM   1161  CD1 ILE A  69      13.726  18.580  22.017  1.00  1.75           C  
ATOM   1162  H   ILE A  69      10.805  16.300  23.795  1.00  1.75           H  
ATOM   1163  HA  ILE A  69      12.850  16.182  25.849  1.00  1.75           H  
ATOM   1164  HB  ILE A  69      14.238  17.562  24.378  1.00  1.75           H  
ATOM   1165 1HG1 ILE A  69      11.938  17.699  22.612  1.00  1.75           H  
ATOM   1166 2HG1 ILE A  69      12.453  19.023  23.613  1.00  1.75           H  
ATOM   1167 1HG2 ILE A  69      14.287  16.116  22.477  1.00  1.75           H  
ATOM   1168 2HG2 ILE A  69      14.049  15.182  23.967  1.00  1.75           H  
ATOM   1169 3HG2 ILE A  69      12.675  15.487  22.892  1.00  1.75           H  
ATOM   1170 1HD1 ILE A  69      13.233  19.294  21.357  1.00  1.75           H  
ATOM   1171 2HD1 ILE A  69      14.596  19.048  22.474  1.00  1.75           H  
ATOM   1172 3HD1 ILE A  69      14.042  17.712  21.441  1.00  1.75           H  
ATOM   1173  N   LYS A  70      11.077  18.885  25.845  1.00  2.01           N  
ATOM   1174  CA  LYS A  70      10.838  20.089  26.626  1.00  2.01           C  
ATOM   1175  C   LYS A  70      10.295  19.756  28.022  1.00  2.01           C  
ATOM   1176  O   LYS A  70      10.533  20.495  28.984  1.00  2.01           O  
ATOM   1177  CB  LYS A  70       9.890  21.028  25.880  1.00  2.01           C  
ATOM   1178  CG  LYS A  70      10.454  21.565  24.555  1.00  2.01           C  
ATOM   1179  CD  LYS A  70      11.717  22.380  24.768  1.00  2.01           C  
ATOM   1180  CE  LYS A  70      12.240  22.943  23.449  1.00  2.01           C  
ATOM   1181  NZ  LYS A  70      13.501  23.725  23.638  1.00  2.01           N  
ATOM   1182  H   LYS A  70      10.396  18.589  25.144  1.00  2.01           H  
ATOM   1183  HA  LYS A  70      11.787  20.606  26.757  1.00  2.01           H  
ATOM   1184 1HB  LYS A  70       8.964  20.490  25.653  1.00  2.01           H  
ATOM   1185 2HB  LYS A  70       9.634  21.872  26.514  1.00  2.01           H  
ATOM   1186 1HG  LYS A  70      10.696  20.738  23.908  1.00  2.01           H  
ATOM   1187 2HG  LYS A  70       9.702  22.176  24.059  1.00  2.01           H  
ATOM   1188 1HD  LYS A  70      11.512  23.202  25.455  1.00  2.01           H  
ATOM   1189 2HD  LYS A  70      12.484  21.740  25.208  1.00  2.01           H  
ATOM   1190 1HE  LYS A  70      12.433  22.116  22.762  1.00  2.01           H  
ATOM   1191 2HE  LYS A  70      11.481  23.592  23.012  1.00  2.01           H  
ATOM   1192 1HZ  LYS A  70      13.819  24.082  22.747  1.00  2.01           H  
ATOM   1193 2HZ  LYS A  70      13.327  24.498  24.265  1.00  2.01           H  
ATOM   1194 3HZ  LYS A  70      14.213  23.126  24.033  1.00  2.01           H  
ATOM   1195  N   GLN A  71       9.574  18.643  28.141  1.00  2.32           N  
ATOM   1196  CA  GLN A  71       9.003  18.235  29.418  1.00  2.32           C  
ATOM   1197  C   GLN A  71      10.063  17.620  30.343  1.00  2.32           C  
ATOM   1198  O   GLN A  71      10.846  16.750  29.952  1.00  2.32           O  
ATOM   1199  CB  GLN A  71       7.815  17.289  29.198  1.00  2.32           C  
ATOM   1200  CG  GLN A  71       7.044  16.908  30.466  1.00  2.32           C  
ATOM   1201  CD  GLN A  71       5.733  16.166  30.164  1.00  2.32           C  
ATOM   1202  OE1 GLN A  71       4.755  16.792  29.742  1.00  2.32           O  
ATOM   1203  NE2 GLN A  71       5.702  14.855  30.367  1.00  2.32           N  
ATOM   1204  H   GLN A  71       9.377  18.089  27.308  1.00  2.32           H  
ATOM   1205  HA  GLN A  71       8.617  19.126  29.911  1.00  2.32           H  
ATOM   1206 1HB  GLN A  71       7.117  17.747  28.497  1.00  2.32           H  
ATOM   1207 2HB  GLN A  71       8.179  16.369  28.730  1.00  2.32           H  
ATOM   1208 1HG  GLN A  71       7.661  16.259  31.062  1.00  2.32           H  
ATOM   1209 2HG  GLN A  71       6.807  17.813  31.024  1.00  2.32           H  
ATOM   1210 1HE2 GLN A  71       4.867  14.337  30.179  1.00  2.32           H  
ATOM   1211 2HE2 GLN A  71       6.525  14.376  30.702  1.00  2.32           H  
ATOM   1212  N   LYS A  72      10.008  18.024  31.609  1.00  2.64           N  
ATOM   1213  CA  LYS A  72      10.925  17.612  32.679  1.00  2.64           C  
ATOM   1214  C   LYS A  72      11.032  16.106  32.937  1.00  2.64           C  
ATOM   1215  O   LYS A  72      11.940  15.660  33.638  1.00  2.64           O  
ATOM   1216  CB  LYS A  72      10.506  18.288  33.984  1.00  2.64           C  
ATOM   1217  CG  LYS A  72       9.164  17.795  34.537  1.00  2.64           C  
ATOM   1218  CD  LYS A  72       8.774  18.535  35.810  1.00  2.64           C  
ATOM   1219  CE  LYS A  72       7.457  18.011  36.375  1.00  2.64           C  
ATOM   1220  NZ  LYS A  72       7.049  18.746  37.606  1.00  2.64           N  
ATOM   1221  H   LYS A  72       9.311  18.719  31.840  1.00  2.64           H  
ATOM   1222  HA  LYS A  72      11.921  17.966  32.410  1.00  2.64           H  
ATOM   1223 1HB  LYS A  72      11.267  18.115  34.744  1.00  2.64           H  
ATOM   1224 2HB  LYS A  72      10.432  19.364  33.829  1.00  2.64           H  
ATOM   1225 1HG  LYS A  72       8.385  17.932  33.786  1.00  2.64           H  
ATOM   1226 2HG  LYS A  72       9.238  16.733  34.765  1.00  2.64           H  
ATOM   1227 1HD  LYS A  72       9.557  18.406  36.559  1.00  2.64           H  
ATOM   1228 2HD  LYS A  72       8.669  19.598  35.598  1.00  2.64           H  
ATOM   1229 1HE  LYS A  72       6.678  18.123  35.623  1.00  2.64           H  
ATOM   1230 2HE  LYS A  72       7.567  16.952  36.614  1.00  2.64           H  
ATOM   1231 1HZ  LYS A  72       6.175  18.372  37.948  1.00  2.64           H  
ATOM   1232 2HZ  LYS A  72       7.761  18.638  38.315  1.00  2.64           H  
ATOM   1233 3HZ  LYS A  72       6.934  19.726  37.392  1.00  2.64           H  
ATOM   1234  N   THR A  73      10.091  15.334  32.417  1.00  2.91           N  
ATOM   1235  CA  THR A  73      10.060  13.901  32.640  1.00  2.91           C  
ATOM   1236  C   THR A  73      11.000  13.088  31.739  1.00  2.91           C  
ATOM   1237  O   THR A  73      11.173  11.891  31.975  1.00  2.91           O  
ATOM   1238  CB  THR A  73       8.630  13.373  32.464  1.00  2.91           C  
ATOM   1239  OG1 THR A  73       8.204  13.592  31.113  1.00  2.91           O  
ATOM   1240  CG2 THR A  73       7.689  14.117  33.412  1.00  2.91           C  
ATOM   1241  H   THR A  73       9.389  15.763  31.838  1.00  2.91           H  
ATOM   1242  HA  THR A  73      10.362  13.719  33.672  1.00  2.91           H  
ATOM   1243  HB  THR A  73       8.607  12.304  32.678  1.00  2.91           H  
ATOM   1244  HG1 THR A  73       8.932  13.364  30.515  1.00  2.91           H  
ATOM   1245 1HG2 THR A  73       6.673  13.744  33.284  1.00  2.91           H  
ATOM   1246 2HG2 THR A  73       8.008  13.954  34.440  1.00  2.91           H  
ATOM   1247 3HG2 THR A  73       7.713  15.180  33.191  1.00  2.91           H  
ATOM   1248  N   LEU A  74      11.588  13.691  30.695  1.00  3.06           N  
ATOM   1249  CA  LEU A  74      12.493  12.886  29.863  1.00  3.06           C  
ATOM   1250  C   LEU A  74      13.816  12.728  30.690  1.00  3.06           C  
ATOM   1251  O   LEU A  74      14.455  13.735  30.989  1.00  3.06           O  
ATOM   1252  CB  LEU A  74      12.745  13.541  28.502  1.00  3.06           C  
ATOM   1253  CG  LEU A  74      13.589  12.691  27.550  1.00  3.06           C  
ATOM   1254  CD1 LEU A  74      12.839  11.423  27.137  1.00  3.06           C  
ATOM   1255  CD2 LEU A  74      14.002  13.502  26.348  1.00  3.06           C  
ATOM   1256  H   LEU A  74      11.424  14.685  30.498  1.00  3.06           H  
ATOM   1257  HA  LEU A  74      12.013  11.949  29.655  1.00  3.06           H  
ATOM   1258 1HB  LEU A  74      11.788  13.742  28.028  1.00  3.06           H  
ATOM   1259 2HB  LEU A  74      13.257  14.491  28.654  1.00  3.06           H  
ATOM   1260  HG  LEU A  74      14.430  12.377  28.084  1.00  3.06           H  
ATOM   1261 1HD1 LEU A  74      13.467  10.808  26.499  1.00  3.06           H  
ATOM   1262 2HD1 LEU A  74      12.568  10.874  28.009  1.00  3.06           H  
ATOM   1263 3HD1 LEU A  74      11.965  11.673  26.610  1.00  3.06           H  
ATOM   1264 1HD2 LEU A  74      14.633  12.905  25.698  1.00  3.06           H  
ATOM   1265 2HD2 LEU A  74      13.139  13.828  25.799  1.00  3.06           H  
ATOM   1266 3HD2 LEU A  74      14.549  14.349  26.706  1.00  3.06           H  
ATOM   1267  N   PRO A  75      14.267  11.496  31.053  1.00  3.06           N  
ATOM   1268  CA  PRO A  75      15.360  11.199  31.991  1.00  3.06           C  
ATOM   1269  C   PRO A  75      16.806  11.716  31.840  1.00  3.06           C  
ATOM   1270  O   PRO A  75      17.500  11.768  32.859  1.00  3.06           O  
ATOM   1271  CB  PRO A  75      15.441   9.675  31.889  1.00  3.06           C  
ATOM   1272  CG  PRO A  75      14.091   9.228  31.469  1.00  3.06           C  
ATOM   1273  CD  PRO A  75      13.625  10.263  30.529  1.00  3.06           C  
ATOM   1274  HA  PRO A  75      14.999  11.470  32.991  1.00  3.06           H  
ATOM   1275 1HB  PRO A  75      16.219   9.422  31.178  1.00  3.06           H  
ATOM   1276 2HB  PRO A  75      15.746   9.253  32.856  1.00  3.06           H  
ATOM   1277 1HG  PRO A  75      14.130   8.231  31.008  1.00  3.06           H  
ATOM   1278 2HG  PRO A  75      13.432   9.144  32.346  1.00  3.06           H  
ATOM   1279 1HD  PRO A  75      13.981  10.038  29.518  1.00  3.06           H  
ATOM   1280 2HD  PRO A  75      12.544  10.245  30.634  1.00  3.06           H  
ATOM   1281  N   SER A  76      17.317  12.079  30.658  1.00  2.92           N  
ATOM   1282  CA  SER A  76      18.735  12.483  30.673  1.00  2.92           C  
ATOM   1283  C   SER A  76      19.239  13.308  29.502  1.00  2.92           C  
ATOM   1284  O   SER A  76      18.607  13.374  28.450  1.00  2.92           O  
ATOM   1285  CB  SER A  76      19.608  11.251  30.711  1.00  2.92           C  
ATOM   1286  OG  SER A  76      19.556  10.551  29.480  1.00  2.92           O  
ATOM   1287  H   SER A  76      16.798  12.066  29.786  1.00  2.92           H  
ATOM   1288  HA  SER A  76      18.902  13.069  31.578  1.00  2.92           H  
ATOM   1289 1HB  SER A  76      20.632  11.543  30.919  1.00  2.92           H  
ATOM   1290 2HB  SER A  76      19.293  10.591  31.516  1.00  2.92           H  
ATOM   1291  HG  SER A  76      20.133   9.783  29.597  1.00  2.92           H  
ATOM   1292  N   THR A  77      20.460  13.820  29.640  1.00  2.69           N  
ATOM   1293  CA  THR A  77      21.120  14.516  28.541  1.00  2.69           C  
ATOM   1294  C   THR A  77      21.191  13.619  27.309  1.00  2.69           C  
ATOM   1295  O   THR A  77      20.987  14.077  26.183  1.00  2.69           O  
ATOM   1296  CB  THR A  77      22.536  14.960  28.921  1.00  2.69           C  
ATOM   1297  OG1 THR A  77      22.478  15.868  30.030  1.00  2.69           O  
ATOM   1298  CG2 THR A  77      23.186  15.642  27.734  1.00  2.69           C  
ATOM   1299  H   THR A  77      20.933  13.738  30.531  1.00  2.69           H  
ATOM   1300  HA  THR A  77      20.538  15.395  28.285  1.00  2.69           H  
ATOM   1301  HB  THR A  77      23.129  14.089  29.204  1.00  2.69           H  
ATOM   1302  HG1 THR A  77      23.364  16.188  30.227  1.00  2.69           H  
ATOM   1303 1HG2 THR A  77      24.193  15.956  28.000  1.00  2.69           H  
ATOM   1304 2HG2 THR A  77      23.231  14.945  26.895  1.00  2.69           H  
ATOM   1305 3HG2 THR A  77      22.596  16.513  27.449  1.00  2.69           H  
ATOM   1306  N   GLN A  78      21.509  12.338  27.515  1.00  2.43           N  
ATOM   1307  CA  GLN A  78      21.585  11.420  26.389  1.00  2.43           C  
ATOM   1308  C   GLN A  78      20.211  11.277  25.731  1.00  2.43           C  
ATOM   1309  O   GLN A  78      20.108  11.217  24.508  1.00  2.43           O  
ATOM   1310  CB  GLN A  78      22.086  10.042  26.842  1.00  2.43           C  
ATOM   1311  CG  GLN A  78      23.549   9.999  27.318  1.00  2.43           C  
ATOM   1312  CD  GLN A  78      24.588  10.289  26.227  1.00  2.43           C  
ATOM   1313  OE1 GLN A  78      24.651   9.618  25.179  1.00  2.43           O  
ATOM   1314  NE2 GLN A  78      25.418  11.305  26.471  1.00  2.43           N  
ATOM   1315  H   GLN A  78      21.673  12.008  28.454  1.00  2.43           H  
ATOM   1316  HA  GLN A  78      22.279  11.826  25.652  1.00  2.43           H  
ATOM   1317 1HB  GLN A  78      21.465   9.683  27.662  1.00  2.43           H  
ATOM   1318 2HB  GLN A  78      21.969   9.341  26.030  1.00  2.43           H  
ATOM   1319 1HG  GLN A  78      23.678  10.725  28.120  1.00  2.43           H  
ATOM   1320 2HG  GLN A  78      23.749   8.993  27.688  1.00  2.43           H  
ATOM   1321 1HE2 GLN A  78      26.120  11.551  25.800  1.00  2.43           H  
ATOM   1322 2HE2 GLN A  78      25.342  11.824  27.321  1.00  2.43           H  
ATOM   1323  N   SER A  79      19.134  11.263  26.524  1.00  2.17           N  
ATOM   1324  CA  SER A  79      17.814  11.139  25.904  1.00  2.17           C  
ATOM   1325  C   SER A  79      17.458  12.373  25.080  1.00  2.17           C  
ATOM   1326  O   SER A  79      16.827  12.272  24.018  1.00  2.17           O  
ATOM   1327  CB  SER A  79      16.777  10.936  26.977  1.00  2.17           C  
ATOM   1328  OG  SER A  79      16.658  12.059  27.774  1.00  2.17           O  
ATOM   1329  H   SER A  79      19.234  11.302  27.540  1.00  2.17           H  
ATOM   1330  HA  SER A  79      17.827  10.280  25.238  1.00  2.17           H  
ATOM   1331 1HB  SER A  79      15.829  10.710  26.545  1.00  2.17           H  
ATOM   1332 2HB  SER A  79      17.077  10.121  27.576  1.00  2.17           H  
ATOM   1333  HG  SER A  79      17.546  12.410  27.868  1.00  2.17           H  
ATOM   1334  N   LEU A  80      17.936  13.540  25.528  1.00  1.94           N  
ATOM   1335  CA  LEU A  80      17.694  14.775  24.799  1.00  1.94           C  
ATOM   1336  C   LEU A  80      18.443  14.716  23.486  1.00  1.94           C  
ATOM   1337  O   LEU A  80      17.885  15.018  22.431  1.00  1.94           O  
ATOM   1338  CB  LEU A  80      18.156  15.977  25.635  1.00  1.94           C  
ATOM   1339  CG  LEU A  80      17.307  16.277  26.865  1.00  1.94           C  
ATOM   1340  CD1 LEU A  80      17.987  17.311  27.741  1.00  1.94           C  
ATOM   1341  CD2 LEU A  80      15.986  16.807  26.398  1.00  1.94           C  
ATOM   1342  H   LEU A  80      18.435  13.563  26.417  1.00  1.94           H  
ATOM   1343  HA  LEU A  80      16.628  14.862  24.596  1.00  1.94           H  
ATOM   1344 1HB  LEU A  80      19.173  15.805  25.969  1.00  1.94           H  
ATOM   1345 2HB  LEU A  80      18.149  16.862  25.001  1.00  1.94           H  
ATOM   1346  HG  LEU A  80      17.161  15.358  27.443  1.00  1.94           H  
ATOM   1347 1HD1 LEU A  80      17.359  17.516  28.608  1.00  1.94           H  
ATOM   1348 2HD1 LEU A  80      18.943  16.940  28.073  1.00  1.94           H  
ATOM   1349 3HD1 LEU A  80      18.132  18.226  27.173  1.00  1.94           H  
ATOM   1350 1HD2 LEU A  80      15.341  17.021  27.254  1.00  1.94           H  
ATOM   1351 2HD2 LEU A  80      16.144  17.721  25.828  1.00  1.94           H  
ATOM   1352 3HD2 LEU A  80      15.520  16.075  25.767  1.00  1.94           H  
ATOM   1353  N   TYR A  81      19.684  14.233  23.539  1.00  1.74           N  
ATOM   1354  CA  TYR A  81      20.512  14.081  22.356  1.00  1.74           C  
ATOM   1355  C   TYR A  81      19.848  13.204  21.321  1.00  1.74           C  
ATOM   1356  O   TYR A  81      19.728  13.583  20.157  1.00  1.74           O  
ATOM   1357  CB  TYR A  81      21.878  13.487  22.716  1.00  1.74           C  
ATOM   1358  CG  TYR A  81      22.739  13.129  21.515  1.00  1.74           C  
ATOM   1359  CD1 TYR A  81      23.446  14.106  20.829  1.00  1.74           C  
ATOM   1360  CD2 TYR A  81      22.819  11.797  21.107  1.00  1.74           C  
ATOM   1361  CE1 TYR A  81      24.234  13.753  19.745  1.00  1.74           C  
ATOM   1362  CE2 TYR A  81      23.604  11.445  20.028  1.00  1.74           C  
ATOM   1363  CZ  TYR A  81      24.313  12.418  19.347  1.00  1.74           C  
ATOM   1364  OH  TYR A  81      25.110  12.065  18.278  1.00  1.74           O  
ATOM   1365  H   TYR A  81      20.082  13.996  24.450  1.00  1.74           H  
ATOM   1366  HA  TYR A  81      20.662  15.064  21.914  1.00  1.74           H  
ATOM   1367 1HB  TYR A  81      22.428  14.193  23.339  1.00  1.74           H  
ATOM   1368 2HB  TYR A  81      21.741  12.590  23.299  1.00  1.74           H  
ATOM   1369  HD1 TYR A  81      23.385  15.147  21.145  1.00  1.74           H  
ATOM   1370  HD2 TYR A  81      22.264  11.028  21.648  1.00  1.74           H  
ATOM   1371  HE1 TYR A  81      24.796  14.518  19.208  1.00  1.74           H  
ATOM   1372  HE2 TYR A  81      23.670  10.401  19.716  1.00  1.74           H  
ATOM   1373  HH  TYR A  81      25.046  11.117  18.134  1.00  1.74           H  
ATOM   1374  N   ILE A  82      19.389  12.036  21.743  1.00  1.58           N  
ATOM   1375  CA  ILE A  82      18.851  11.084  20.794  1.00  1.58           C  
ATOM   1376  C   ILE A  82      17.614  11.660  20.122  1.00  1.58           C  
ATOM   1377  O   ILE A  82      17.451  11.564  18.898  1.00  1.58           O  
ATOM   1378  CB  ILE A  82      18.451   9.798  21.480  1.00  1.58           C  
ATOM   1379  CG1 ILE A  82      19.655   9.133  22.045  1.00  1.58           C  
ATOM   1380  CG2 ILE A  82      17.858   8.900  20.418  1.00  1.58           C  
ATOM   1381  CD1 ILE A  82      19.342   8.001  22.982  1.00  1.58           C  
ATOM   1382  H   ILE A  82      19.483  11.787  22.730  1.00  1.58           H  
ATOM   1383  HA  ILE A  82      19.604  10.878  20.034  1.00  1.58           H  
ATOM   1384  HB  ILE A  82      17.742   9.996  22.286  1.00  1.58           H  
ATOM   1385 1HG1 ILE A  82      20.230   8.801  21.262  1.00  1.58           H  
ATOM   1386 2HG1 ILE A  82      20.234   9.865  22.578  1.00  1.58           H  
ATOM   1387 1HG2 ILE A  82      17.572   7.949  20.843  1.00  1.58           H  
ATOM   1388 2HG2 ILE A  82      16.993   9.380  19.984  1.00  1.58           H  
ATOM   1389 3HG2 ILE A  82      18.596   8.734  19.646  1.00  1.58           H  
ATOM   1390 1HD1 ILE A  82      20.255   7.571  23.357  1.00  1.58           H  
ATOM   1391 2HD1 ILE A  82      18.757   8.380  23.819  1.00  1.58           H  
ATOM   1392 3HD1 ILE A  82      18.780   7.233  22.455  1.00  1.58           H  
ATOM   1393  N   CYS A  83      16.729  12.253  20.926  1.00  1.45           N  
ATOM   1394  CA  CYS A  83      15.533  12.851  20.377  1.00  1.45           C  
ATOM   1395  C   CYS A  83      15.901  13.994  19.435  1.00  1.45           C  
ATOM   1396  O   CYS A  83      15.294  14.140  18.375  1.00  1.45           O  
ATOM   1397  CB  CYS A  83      14.666  13.418  21.476  1.00  1.45           C  
ATOM   1398  SG  CYS A  83      13.866  12.227  22.578  1.00  1.45           S  
ATOM   1399  H   CYS A  83      16.894  12.303  21.933  1.00  1.45           H  
ATOM   1400  HA  CYS A  83      14.979  12.091  19.825  1.00  1.45           H  
ATOM   1401 1HB  CYS A  83      15.301  14.050  22.092  1.00  1.45           H  
ATOM   1402 2HB  CYS A  83      13.893  14.044  21.033  1.00  1.45           H  
ATOM   1403  HG  CYS A  83      15.014  11.912  23.230  1.00  1.45           H  
ATOM   1404  N   ASN A  84      16.918  14.790  19.797  1.00  1.35           N  
ATOM   1405  CA  ASN A  84      17.327  15.900  18.951  1.00  1.35           C  
ATOM   1406  C   ASN A  84      17.827  15.395  17.609  1.00  1.35           C  
ATOM   1407  O   ASN A  84      17.484  15.975  16.584  1.00  1.35           O  
ATOM   1408  CB  ASN A  84      18.377  16.742  19.643  1.00  1.35           C  
ATOM   1409  CG  ASN A  84      17.803  17.572  20.764  1.00  1.35           C  
ATOM   1410  OD1 ASN A  84      16.603  17.850  20.816  1.00  1.35           O  
ATOM   1411  ND2 ASN A  84      18.651  17.970  21.677  1.00  1.35           N  
ATOM   1412  H   ASN A  84      17.397  14.649  20.684  1.00  1.35           H  
ATOM   1413  HA  ASN A  84      16.460  16.527  18.759  1.00  1.35           H  
ATOM   1414 1HB  ASN A  84      19.153  16.096  20.043  1.00  1.35           H  
ATOM   1415 2HB  ASN A  84      18.839  17.399  18.924  1.00  1.35           H  
ATOM   1416 1HD2 ASN A  84      18.333  18.517  22.448  1.00  1.35           H  
ATOM   1417 2HD2 ASN A  84      19.615  17.720  21.604  1.00  1.35           H  
ATOM   1418  N   VAL A  85      18.548  14.267  17.597  1.00  1.28           N  
ATOM   1419  CA  VAL A  85      19.043  13.696  16.346  1.00  1.28           C  
ATOM   1420  C   VAL A  85      17.873  13.313  15.448  1.00  1.28           C  
ATOM   1421  O   VAL A  85      17.877  13.599  14.244  1.00  1.28           O  
ATOM   1422  CB  VAL A  85      19.945  12.475  16.603  1.00  1.28           C  
ATOM   1423  CG1 VAL A  85      20.254  11.789  15.296  1.00  1.28           C  
ATOM   1424  CG2 VAL A  85      21.256  12.933  17.265  1.00  1.28           C  
ATOM   1425  H   VAL A  85      18.797  13.831  18.486  1.00  1.28           H  
ATOM   1426  HA  VAL A  85      19.639  14.448  15.839  1.00  1.28           H  
ATOM   1427  HB  VAL A  85      19.425  11.770  17.251  1.00  1.28           H  
ATOM   1428 1HG1 VAL A  85      20.883  10.916  15.473  1.00  1.28           H  
ATOM   1429 2HG1 VAL A  85      19.326  11.483  14.842  1.00  1.28           H  
ATOM   1430 3HG1 VAL A  85      20.770  12.482  14.634  1.00  1.28           H  
ATOM   1431 1HG2 VAL A  85      21.891  12.069  17.448  1.00  1.28           H  
ATOM   1432 2HG2 VAL A  85      21.769  13.630  16.607  1.00  1.28           H  
ATOM   1433 3HG2 VAL A  85      21.049  13.423  18.199  1.00  1.28           H  
ATOM   1434  N   LEU A  86      16.853  12.693  16.037  1.00  1.23           N  
ATOM   1435  CA  LEU A  86      15.663  12.351  15.275  1.00  1.23           C  
ATOM   1436  C   LEU A  86      15.033  13.605  14.663  1.00  1.23           C  
ATOM   1437  O   LEU A  86      14.699  13.642  13.471  1.00  1.23           O  
ATOM   1438  CB  LEU A  86      14.615  11.702  16.164  1.00  1.23           C  
ATOM   1439  CG  LEU A  86      13.356  11.386  15.449  1.00  1.23           C  
ATOM   1440  CD1 LEU A  86      13.631  10.309  14.382  1.00  1.23           C  
ATOM   1441  CD2 LEU A  86      12.277  11.001  16.402  1.00  1.23           C  
ATOM   1442  H   LEU A  86      16.915  12.458  17.033  1.00  1.23           H  
ATOM   1443  HA  LEU A  86      15.945  11.672  14.474  1.00  1.23           H  
ATOM   1444 1HB  LEU A  86      15.025  10.796  16.580  1.00  1.23           H  
ATOM   1445 2HB  LEU A  86      14.368  12.373  16.976  1.00  1.23           H  
ATOM   1446  HG  LEU A  86      13.046  12.273  14.956  1.00  1.23           H  
ATOM   1447 1HD1 LEU A  86      12.728  10.111  13.831  1.00  1.23           H  
ATOM   1448 2HD1 LEU A  86      14.402  10.657  13.695  1.00  1.23           H  
ATOM   1449 3HD1 LEU A  86      13.965   9.392  14.864  1.00  1.23           H  
ATOM   1450 1HD2 LEU A  86      11.381  10.842  15.833  1.00  1.23           H  
ATOM   1451 2HD2 LEU A  86      12.537  10.100  16.940  1.00  1.23           H  
ATOM   1452 3HD2 LEU A  86      12.118  11.816  17.105  1.00  1.23           H  
ATOM   1453  N   LEU A  87      14.862  14.634  15.490  1.00  1.22           N  
ATOM   1454  CA  LEU A  87      14.241  15.865  15.038  1.00  1.22           C  
ATOM   1455  C   LEU A  87      15.089  16.506  13.939  1.00  1.22           C  
ATOM   1456  O   LEU A  87      14.551  16.991  12.942  1.00  1.22           O  
ATOM   1457  CB  LEU A  87      14.089  16.820  16.235  1.00  1.22           C  
ATOM   1458  CG  LEU A  87      13.069  16.351  17.339  1.00  1.22           C  
ATOM   1459  CD1 LEU A  87      13.166  17.249  18.572  1.00  1.22           C  
ATOM   1460  CD2 LEU A  87      11.684  16.379  16.788  1.00  1.22           C  
ATOM   1461  H   LEU A  87      15.159  14.548  16.464  1.00  1.22           H  
ATOM   1462  HA  LEU A  87      13.258  15.633  14.631  1.00  1.22           H  
ATOM   1463 1HB  LEU A  87      15.060  16.931  16.708  1.00  1.22           H  
ATOM   1464 2HB  LEU A  87      13.774  17.793  15.870  1.00  1.22           H  
ATOM   1465  HG  LEU A  87      13.309  15.337  17.636  1.00  1.22           H  
ATOM   1466 1HD1 LEU A  87      12.465  16.896  19.329  1.00  1.22           H  
ATOM   1467 2HD1 LEU A  87      14.177  17.206  18.972  1.00  1.22           H  
ATOM   1468 3HD1 LEU A  87      12.925  18.274  18.303  1.00  1.22           H  
ATOM   1469 1HD2 LEU A  87      10.988  16.036  17.552  1.00  1.22           H  
ATOM   1470 2HD2 LEU A  87      11.421  17.392  16.490  1.00  1.22           H  
ATOM   1471 3HD2 LEU A  87      11.636  15.733  15.939  1.00  1.22           H  
ATOM   1472  N   TYR A  88      16.416  16.448  14.077  1.00  1.24           N  
ATOM   1473  CA  TYR A  88      17.302  17.036  13.086  1.00  1.24           C  
ATOM   1474  C   TYR A  88      17.094  16.358  11.747  1.00  1.24           C  
ATOM   1475  O   TYR A  88      17.037  17.034  10.718  1.00  1.24           O  
ATOM   1476  CB  TYR A  88      18.770  16.893  13.503  1.00  1.24           C  
ATOM   1477  CG  TYR A  88      19.169  17.736  14.705  1.00  1.24           C  
ATOM   1478  CD1 TYR A  88      20.241  17.340  15.507  1.00  1.24           C  
ATOM   1479  CD2 TYR A  88      18.463  18.885  15.018  1.00  1.24           C  
ATOM   1480  CE1 TYR A  88      20.600  18.090  16.605  1.00  1.24           C  
ATOM   1481  CE2 TYR A  88      18.825  19.638  16.121  1.00  1.24           C  
ATOM   1482  CZ  TYR A  88      19.888  19.246  16.911  1.00  1.24           C  
ATOM   1483  OH  TYR A  88      20.244  20.003  18.007  1.00  1.24           O  
ATOM   1484  H   TYR A  88      16.816  16.032  14.911  1.00  1.24           H  
ATOM   1485  HA  TYR A  88      17.058  18.091  12.976  1.00  1.24           H  
ATOM   1486 1HB  TYR A  88      18.975  15.854  13.740  1.00  1.24           H  
ATOM   1487 2HB  TYR A  88      19.412  17.166  12.666  1.00  1.24           H  
ATOM   1488  HD1 TYR A  88      20.795  16.436  15.264  1.00  1.24           H  
ATOM   1489  HD2 TYR A  88      17.622  19.195  14.398  1.00  1.24           H  
ATOM   1490  HE1 TYR A  88      21.437  17.777  17.229  1.00  1.24           H  
ATOM   1491  HE2 TYR A  88      18.270  20.543  16.367  1.00  1.24           H  
ATOM   1492  HH  TYR A  88      20.954  19.564  18.482  1.00  1.24           H  
ATOM   1493  N   ALA A  89      16.927  15.030  11.762  1.00  1.30           N  
ATOM   1494  CA  ALA A  89      16.720  14.256  10.544  1.00  1.30           C  
ATOM   1495  C   ALA A  89      15.488  14.742   9.793  1.00  1.30           C  
ATOM   1496  O   ALA A  89      15.499  14.836   8.565  1.00  1.30           O  
ATOM   1497  CB  ALA A  89      16.586  12.788  10.886  1.00  1.30           C  
ATOM   1498  H   ALA A  89      16.992  14.534  12.657  1.00  1.30           H  
ATOM   1499  HA  ALA A  89      17.590  14.404   9.901  1.00  1.30           H  
ATOM   1500 1HB  ALA A  89      16.458  12.197   9.988  1.00  1.30           H  
ATOM   1501 2HB  ALA A  89      17.485  12.487  11.401  1.00  1.30           H  
ATOM   1502 3HB  ALA A  89      15.730  12.632  11.527  1.00  1.30           H  
ATOM   1503  N   LEU A  90      14.448  15.107  10.548  1.00  1.41           N  
ATOM   1504  CA  LEU A  90      13.209  15.623   9.970  1.00  1.41           C  
ATOM   1505  C   LEU A  90      13.464  16.939   9.276  1.00  1.41           C  
ATOM   1506  O   LEU A  90      13.009  17.172   8.158  1.00  1.41           O  
ATOM   1507  CB  LEU A  90      12.147  15.851  11.044  1.00  1.41           C  
ATOM   1508  CG  LEU A  90      10.730  16.305  10.549  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90      10.716  17.798  10.302  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90      10.373  15.550   9.272  1.00  1.41           C  
ATOM   1511  H   LEU A  90      14.519  14.984  11.561  1.00  1.41           H  
ATOM   1512  HA  LEU A  90      12.841  14.907   9.240  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90      12.056  14.968  11.602  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90      12.496  16.627  11.713  1.00  1.41           H  
ATOM   1515  HG  LEU A  90      10.007  16.108  11.311  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       9.725  18.107   9.977  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90      10.973  18.316  11.226  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90      11.437  18.050   9.536  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       9.384  15.860   8.925  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90      11.116  15.779   8.515  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90      10.373  14.489   9.446  1.00  1.41           H  
ATOM   1522  N   PHE A  91      14.147  17.833   9.971  1.00  1.57           N  
ATOM   1523  CA  PHE A  91      14.376  19.157   9.427  1.00  1.57           C  
ATOM   1524  C   PHE A  91      15.391  19.158   8.276  1.00  1.57           C  
ATOM   1525  O   PHE A  91      15.322  20.011   7.388  1.00  1.57           O  
ATOM   1526  CB  PHE A  91      14.807  20.089  10.550  1.00  1.57           C  
ATOM   1527  CG  PHE A  91      13.670  20.373  11.494  1.00  1.57           C  
ATOM   1528  CD1 PHE A  91      13.697  19.901  12.794  1.00  1.57           C  
ATOM   1529  CD2 PHE A  91      12.558  21.080  11.070  1.00  1.57           C  
ATOM   1530  CE1 PHE A  91      12.646  20.124  13.657  1.00  1.57           C  
ATOM   1531  CE2 PHE A  91      11.499  21.312  11.929  1.00  1.57           C  
ATOM   1532  CZ  PHE A  91      11.542  20.831  13.225  1.00  1.57           C  
ATOM   1533  H   PHE A  91      14.495  17.581  10.900  1.00  1.57           H  
ATOM   1534  HA  PHE A  91      13.428  19.526   9.034  1.00  1.57           H  
ATOM   1535 1HB  PHE A  91      15.621  19.625  11.115  1.00  1.57           H  
ATOM   1536 2HB  PHE A  91      15.170  21.028  10.141  1.00  1.57           H  
ATOM   1537  HD1 PHE A  91      14.567  19.345  13.132  1.00  1.57           H  
ATOM   1538  HD2 PHE A  91      12.521  21.452  10.045  1.00  1.57           H  
ATOM   1539  HE1 PHE A  91      12.688  19.739  14.675  1.00  1.57           H  
ATOM   1540  HE2 PHE A  91      10.629  21.870  11.583  1.00  1.57           H  
ATOM   1541  HZ  PHE A  91      10.708  21.010  13.900  1.00  1.57           H  
ATOM   1542  N   GLU A  92      16.317  18.194   8.277  1.00  1.75           N  
ATOM   1543  CA  GLU A  92      17.336  18.090   7.236  1.00  1.75           C  
ATOM   1544  C   GLU A  92      16.842  17.504   5.907  1.00  1.75           C  
ATOM   1545  O   GLU A  92      17.200  18.020   4.845  1.00  1.75           O  
ATOM   1546  CB  GLU A  92      18.520  17.254   7.723  1.00  1.75           C  
ATOM   1547  CG  GLU A  92      19.640  17.108   6.686  1.00  1.75           C  
ATOM   1548  CD  GLU A  92      20.859  16.375   7.188  1.00  1.75           C  
ATOM   1549  OE1 GLU A  92      20.950  16.115   8.361  1.00  1.75           O  
ATOM   1550  OE2 GLU A  92      21.657  16.008   6.364  1.00  1.75           O  
ATOM   1551  H   GLU A  92      16.341  17.536   9.054  1.00  1.75           H  
ATOM   1552  HA  GLU A  92      17.700  19.099   7.034  1.00  1.75           H  
ATOM   1553 1HB  GLU A  92      18.938  17.707   8.623  1.00  1.75           H  
ATOM   1554 2HB  GLU A  92      18.165  16.258   7.995  1.00  1.75           H  
ATOM   1555 1HG  GLU A  92      19.233  16.579   5.825  1.00  1.75           H  
ATOM   1556 2HG  GLU A  92      19.940  18.103   6.354  1.00  1.75           H  
ATOM   1557  N   ALA A  93      16.064  16.418   5.950  1.00  1.95           N  
ATOM   1558  CA  ALA A  93      15.625  15.770   4.714  1.00  1.95           C  
ATOM   1559  C   ALA A  93      14.116  15.611   4.659  1.00  1.95           C  
ATOM   1560  O   ALA A  93      13.493  16.074   3.702  1.00  1.95           O  
ATOM   1561  OXT ALA A  93      13.631  14.679   5.292  1.00  1.95           O  
ATOM   1562  CB  ALA A  93      16.280  14.411   4.571  1.00  1.95           C  
ATOM   1563  H   ALA A  93      15.792  16.019   6.852  1.00  1.95           H  
ATOM   1564  HA  ALA A  93      15.921  16.397   3.876  1.00  1.95           H  
ATOM   1565 1HB  ALA A  93      15.970  13.945   3.636  1.00  1.95           H  
ATOM   1566 2HB  ALA A  93      17.348  14.547   4.566  1.00  1.95           H  
ATOM   1567 3HB  ALA A  93      15.989  13.769   5.407  1.00  1.95           H  
ENDMDL

REMARK ID 641863 DOMAINID 635443 MODEL 2 ACDC_C8
MODEL     2
ATOM      1  N   GLU A   1       2.607  -2.281   0.405  1.00  4.23           N  
ATOM      2  CA  GLU A   1       3.724  -1.569  -0.204  1.00  4.23           C  
ATOM      3  C   GLU A   1       3.602  -0.074   0.026  1.00  4.23           C  
ATOM      4  O   GLU A   1       2.611   0.544  -0.363  1.00  4.23           O  
ATOM      5  CB  GLU A   1       3.784  -1.850  -1.712  1.00  4.23           C  
ATOM      6  CG  GLU A   1       4.956  -1.182  -2.445  1.00  4.23           C  
ATOM      7  CD  GLU A   1       4.983  -1.486  -3.935  1.00  4.23           C  
ATOM      8  OE1 GLU A   1       4.168  -2.260  -4.380  1.00  4.23           O  
ATOM      9  OE2 GLU A   1       5.821  -0.946  -4.620  1.00  4.23           O  
ATOM     10 1H   GLU A   1       2.944  -3.111   0.869  1.00  4.23           H  
ATOM     11 2H   GLU A   1       2.158  -1.676   1.078  1.00  4.23           H  
ATOM     12 3H   GLU A   1       1.942  -2.540  -0.310  1.00  4.23           H  
ATOM     13  HA  GLU A   1       4.649  -1.913   0.259  1.00  4.23           H  
ATOM     14 1HB  GLU A   1       3.853  -2.925  -1.879  1.00  4.23           H  
ATOM     15 2HB  GLU A   1       2.862  -1.505  -2.180  1.00  4.23           H  
ATOM     16 1HG  GLU A   1       4.885  -0.100  -2.310  1.00  4.23           H  
ATOM     17 2HG  GLU A   1       5.890  -1.512  -1.993  1.00  4.23           H  
ATOM     18  N   LYS A   2       4.607   0.517   0.660  1.00  3.36           N  
ATOM     19  CA  LYS A   2       4.582   1.959   0.871  1.00  3.36           C  
ATOM     20  C   LYS A   2       5.181   2.688  -0.321  1.00  3.36           C  
ATOM     21  O   LYS A   2       6.326   2.444  -0.698  1.00  3.36           O  
ATOM     22  CB  LYS A   2       5.327   2.362   2.147  1.00  3.36           C  
ATOM     23  CG  LYS A   2       5.267   3.869   2.420  1.00  3.36           C  
ATOM     24  CD  LYS A   2       5.948   4.277   3.721  1.00  3.36           C  
ATOM     25  CE  LYS A   2       5.899   5.805   3.883  1.00  3.36           C  
ATOM     26  NZ  LYS A   2       6.549   6.267   5.133  1.00  3.36           N  
ATOM     27  H   LYS A   2       5.403  -0.017   0.977  1.00  3.36           H  
ATOM     28  HA  LYS A   2       3.544   2.279   0.969  1.00  3.36           H  
ATOM     29 1HB  LYS A   2       4.901   1.841   3.006  1.00  3.36           H  
ATOM     30 2HB  LYS A   2       6.374   2.073   2.068  1.00  3.36           H  
ATOM     31 1HG  LYS A   2       5.768   4.392   1.605  1.00  3.36           H  
ATOM     32 2HG  LYS A   2       4.228   4.193   2.449  1.00  3.36           H  
ATOM     33 1HD  LYS A   2       5.446   3.806   4.568  1.00  3.36           H  
ATOM     34 2HD  LYS A   2       6.988   3.955   3.707  1.00  3.36           H  
ATOM     35 1HE  LYS A   2       6.405   6.264   3.035  1.00  3.36           H  
ATOM     36 2HE  LYS A   2       4.859   6.129   3.887  1.00  3.36           H  
ATOM     37 1HZ  LYS A   2       6.488   7.281   5.179  1.00  3.36           H  
ATOM     38 2HZ  LYS A   2       6.081   5.864   5.927  1.00  3.36           H  
ATOM     39 3HZ  LYS A   2       7.518   5.988   5.132  1.00  3.36           H  
ATOM     40  N   THR A   3       4.405   3.603  -0.889  1.00  2.55           N  
ATOM     41  CA  THR A   3       4.826   4.386  -2.046  1.00  2.55           C  
ATOM     42  C   THR A   3       5.027   5.852  -1.667  1.00  2.55           C  
ATOM     43  O   THR A   3       5.494   6.664  -2.466  1.00  2.55           O  
ATOM     44  CB  THR A   3       3.779   4.283  -3.154  1.00  2.55           C  
ATOM     45  OG1 THR A   3       2.530   4.806  -2.669  1.00  2.55           O  
ATOM     46  CG2 THR A   3       3.588   2.822  -3.560  1.00  2.55           C  
ATOM     47  H   THR A   3       3.468   3.728  -0.530  1.00  2.55           H  
ATOM     48  HA  THR A   3       5.773   3.994  -2.414  1.00  2.55           H  
ATOM     49  HB  THR A   3       4.104   4.854  -4.008  1.00  2.55           H  
ATOM     50  HG1 THR A   3       2.664   5.718  -2.343  1.00  2.55           H  
ATOM     51 1HG2 THR A   3       2.840   2.757  -4.347  1.00  2.55           H  
ATOM     52 2HG2 THR A   3       4.534   2.415  -3.924  1.00  2.55           H  
ATOM     53 3HG2 THR A   3       3.257   2.238  -2.698  1.00  2.55           H  
ATOM     54  N   ASP A   4       4.662   6.162  -0.428  1.00  1.92           N  
ATOM     55  CA  ASP A   4       4.690   7.506   0.131  1.00  1.92           C  
ATOM     56  C   ASP A   4       3.934   8.458  -0.800  1.00  1.92           C  
ATOM     57  O   ASP A   4       2.875   8.102  -1.323  1.00  1.92           O  
ATOM     58  CB  ASP A   4       6.155   7.955   0.268  1.00  1.92           C  
ATOM     59  CG  ASP A   4       6.394   9.109   1.226  1.00  1.92           C  
ATOM     60  OD1 ASP A   4       6.288   8.930   2.417  1.00  1.92           O  
ATOM     61  OD2 ASP A   4       6.569  10.215   0.711  1.00  1.92           O  
ATOM     62  H   ASP A   4       4.328   5.410   0.150  1.00  1.92           H  
ATOM     63  HA  ASP A   4       4.203   7.501   1.107  1.00  1.92           H  
ATOM     64 1HB  ASP A   4       6.747   7.108   0.613  1.00  1.92           H  
ATOM     65 2HB  ASP A   4       6.549   8.221  -0.711  1.00  1.92           H  
ATOM     66  N   ILE A   5       4.497   9.643  -1.041  1.00  1.47           N  
ATOM     67  CA  ILE A   5       3.938  10.600  -1.954  1.00  1.47           C  
ATOM     68  C   ILE A   5       5.118  11.234  -2.643  1.00  1.47           C  
ATOM     69  O   ILE A   5       5.037  11.654  -3.801  1.00  1.47           O  
ATOM     70  CB  ILE A   5       3.059  11.643  -1.232  1.00  1.47           C  
ATOM     71  CG1 ILE A   5       2.232  12.413  -2.258  1.00  1.47           C  
ATOM     72  CG2 ILE A   5       3.877  12.573  -0.381  1.00  1.47           C  
ATOM     73  CD1 ILE A   5       1.204  11.567  -2.933  1.00  1.47           C  
ATOM     74  H   ILE A   5       5.358   9.925  -0.572  1.00  1.47           H  
ATOM     75  HA  ILE A   5       3.337  10.083  -2.701  1.00  1.47           H  
ATOM     76  HB  ILE A   5       2.357  11.115  -0.589  1.00  1.47           H  
ATOM     77 1HG1 ILE A   5       1.737  13.252  -1.773  1.00  1.47           H  
ATOM     78 2HG1 ILE A   5       2.900  12.796  -3.029  1.00  1.47           H  
ATOM     79 1HG2 ILE A   5       3.213  13.273   0.120  1.00  1.47           H  
ATOM     80 2HG2 ILE A   5       4.431  11.995   0.362  1.00  1.47           H  
ATOM     81 3HG2 ILE A   5       4.566  13.116  -0.996  1.00  1.47           H  
ATOM     82 1HD1 ILE A   5       0.661  12.166  -3.667  1.00  1.47           H  
ATOM     83 2HD1 ILE A   5       1.694  10.741  -3.421  1.00  1.47           H  
ATOM     84 3HD1 ILE A   5       0.509  11.179  -2.191  1.00  1.47           H  
ATOM     85  N   THR A   6       6.250  11.264  -1.925  1.00  1.19           N  
ATOM     86  CA  THR A   6       7.416  11.908  -2.498  1.00  1.19           C  
ATOM     87  C   THR A   6       8.171  10.967  -3.419  1.00  1.19           C  
ATOM     88  O   THR A   6       8.732  11.409  -4.412  1.00  1.19           O  
ATOM     89  CB  THR A   6       8.352  12.491  -1.412  1.00  1.19           C  
ATOM     90  OG1 THR A   6       8.784  11.462  -0.504  1.00  1.19           O  
ATOM     91  CG2 THR A   6       7.643  13.570  -0.671  1.00  1.19           C  
ATOM     92  H   THR A   6       6.274  10.862  -0.978  1.00  1.19           H  
ATOM     93  HA  THR A   6       7.072  12.752  -3.093  1.00  1.19           H  
ATOM     94  HB  THR A   6       9.229  12.923  -1.895  1.00  1.19           H  
ATOM     95  HG1 THR A   6       8.001  11.064  -0.039  1.00  1.19           H  
ATOM     96 1HG2 THR A   6       8.305  14.010   0.075  1.00  1.19           H  
ATOM     97 2HG2 THR A   6       7.338  14.330  -1.380  1.00  1.19           H  
ATOM     98 3HG2 THR A   6       6.773  13.153  -0.180  1.00  1.19           H  
ATOM     99  N   SER A   7       8.126   9.656  -3.179  1.00  1.02           N  
ATOM    100  CA  SER A   7       8.835   8.788  -4.118  1.00  1.02           C  
ATOM    101  C   SER A   7       8.115   8.871  -5.450  1.00  1.02           C  
ATOM    102  O   SER A   7       8.736   8.983  -6.509  1.00  1.02           O  
ATOM    103  CB  SER A   7       8.867   7.347  -3.649  1.00  1.02           C  
ATOM    104  OG  SER A   7       9.627   7.202  -2.477  1.00  1.02           O  
ATOM    105  H   SER A   7       7.653   9.290  -2.366  1.00  1.02           H  
ATOM    106  HA  SER A   7       9.855   9.149  -4.248  1.00  1.02           H  
ATOM    107 1HB  SER A   7       7.850   7.004  -3.470  1.00  1.02           H  
ATOM    108 2HB  SER A   7       9.284   6.720  -4.437  1.00  1.02           H  
ATOM    109  HG  SER A   7       9.551   6.276  -2.227  1.00  1.02           H  
ATOM    110  N   LEU A   8       6.790   8.866  -5.376  1.00  0.93           N  
ATOM    111  CA  LEU A   8       5.964   8.925  -6.560  1.00  0.93           C  
ATOM    112  C   LEU A   8       6.126  10.255  -7.279  1.00  0.93           C  
ATOM    113  O   LEU A   8       6.224  10.296  -8.511  1.00  0.93           O  
ATOM    114  CB  LEU A   8       4.515   8.750  -6.140  1.00  0.93           C  
ATOM    115  CG  LEU A   8       4.146   7.397  -5.616  1.00  0.93           C  
ATOM    116  CD1 LEU A   8       2.738   7.459  -5.066  1.00  0.93           C  
ATOM    117  CD2 LEU A   8       4.272   6.384  -6.731  1.00  0.93           C  
ATOM    118  H   LEU A   8       6.354   8.787  -4.467  1.00  0.93           H  
ATOM    119  HA  LEU A   8       6.256   8.119  -7.232  1.00  0.93           H  
ATOM    120 1HB  LEU A   8       4.303   9.472  -5.356  1.00  0.93           H  
ATOM    121 2HB  LEU A   8       3.882   8.956  -7.001  1.00  0.93           H  
ATOM    122  HG  LEU A   8       4.814   7.121  -4.806  1.00  0.93           H  
ATOM    123 1HD1 LEU A   8       2.450   6.491  -4.678  1.00  0.93           H  
ATOM    124 2HD1 LEU A   8       2.699   8.194  -4.259  1.00  0.93           H  
ATOM    125 3HD1 LEU A   8       2.052   7.746  -5.856  1.00  0.93           H  
ATOM    126 1HD2 LEU A   8       4.009   5.394  -6.365  1.00  0.93           H  
ATOM    127 2HD2 LEU A   8       3.603   6.656  -7.546  1.00  0.93           H  
ATOM    128 3HD2 LEU A   8       5.302   6.372  -7.095  1.00  0.93           H  
ATOM    129  N   ALA A   9       6.180  11.357  -6.527  1.00  0.89           N  
ATOM    130  CA  ALA A   9       6.355  12.655  -7.155  1.00  0.89           C  
ATOM    131  C   ALA A   9       7.711  12.740  -7.851  1.00  0.89           C  
ATOM    132  O   ALA A   9       7.802  13.265  -8.954  1.00  0.89           O  
ATOM    133  CB  ALA A   9       6.189  13.757  -6.147  1.00  0.89           C  
ATOM    134  H   ALA A   9       6.062  11.310  -5.515  1.00  0.89           H  
ATOM    135  HA  ALA A   9       5.584  12.767  -7.915  1.00  0.89           H  
ATOM    136 1HB  ALA A   9       6.292  14.711  -6.648  1.00  0.89           H  
ATOM    137 2HB  ALA A   9       5.206  13.696  -5.681  1.00  0.89           H  
ATOM    138 3HB  ALA A   9       6.947  13.642  -5.394  1.00  0.89           H  
ATOM    139  N   LYS A  10       8.774  12.183  -7.247  1.00  0.87           N  
ATOM    140  CA  LYS A  10      10.089  12.245  -7.895  1.00  0.87           C  
ATOM    141  C   LYS A  10      10.043  11.480  -9.201  1.00  0.87           C  
ATOM    142  O   LYS A  10      10.544  11.949 -10.231  1.00  0.87           O  
ATOM    143  CB  LYS A  10      11.166  11.618  -7.010  1.00  0.87           C  
ATOM    144  CG  LYS A  10      11.514  12.398  -5.783  1.00  0.87           C  
ATOM    145  CD  LYS A  10      12.492  11.649  -4.918  1.00  0.87           C  
ATOM    146  CE  LYS A  10      12.760  12.393  -3.635  1.00  0.87           C  
ATOM    147  NZ  LYS A  10      13.640  11.639  -2.730  1.00  0.87           N  
ATOM    148  H   LYS A  10       8.685  11.754  -6.325  1.00  0.87           H  
ATOM    149  HA  LYS A  10      10.340  13.282  -8.104  1.00  0.87           H  
ATOM    150 1HB  LYS A  10      10.833  10.632  -6.682  1.00  0.87           H  
ATOM    151 2HB  LYS A  10      12.080  11.482  -7.588  1.00  0.87           H  
ATOM    152 1HG  LYS A  10      11.938  13.363  -6.063  1.00  0.87           H  
ATOM    153 2HG  LYS A  10      10.634  12.563  -5.218  1.00  0.87           H  
ATOM    154 1HD  LYS A  10      12.076  10.671  -4.677  1.00  0.87           H  
ATOM    155 2HD  LYS A  10      13.426  11.510  -5.454  1.00  0.87           H  
ATOM    156 1HE  LYS A  10      13.229  13.327  -3.866  1.00  0.87           H  
ATOM    157 2HE  LYS A  10      11.815  12.590  -3.124  1.00  0.87           H  
ATOM    158 1HZ  LYS A  10      13.780  12.202  -1.894  1.00  0.87           H  
ATOM    159 2HZ  LYS A  10      13.210  10.770  -2.478  1.00  0.87           H  
ATOM    160 3HZ  LYS A  10      14.528  11.467  -3.159  1.00  0.87           H  
ATOM    161  N   GLN A  11       9.374  10.323  -9.180  1.00  0.88           N  
ATOM    162  CA  GLN A  11       9.252   9.512 -10.375  1.00  0.88           C  
ATOM    163  C   GLN A  11       8.450  10.258 -11.422  1.00  0.88           C  
ATOM    164  O   GLN A  11       8.839  10.303 -12.579  1.00  0.88           O  
ATOM    165  CB  GLN A  11       8.564   8.180 -10.049  1.00  0.88           C  
ATOM    166  CG  GLN A  11       9.391   7.237  -9.198  1.00  0.88           C  
ATOM    167  CD  GLN A  11       8.599   6.018  -8.731  1.00  0.88           C  
ATOM    168  OE1 GLN A  11       7.365   5.974  -8.802  1.00  0.88           O  
ATOM    169  NE2 GLN A  11       9.315   5.014  -8.239  1.00  0.88           N  
ATOM    170  H   GLN A  11       8.979   9.980  -8.300  1.00  0.88           H  
ATOM    171  HA  GLN A  11      10.248   9.321 -10.775  1.00  0.88           H  
ATOM    172 1HB  GLN A  11       7.639   8.376  -9.514  1.00  0.88           H  
ATOM    173 2HB  GLN A  11       8.303   7.670 -10.975  1.00  0.88           H  
ATOM    174 1HG  GLN A  11      10.231   6.883  -9.794  1.00  0.88           H  
ATOM    175 2HG  GLN A  11       9.761   7.768  -8.332  1.00  0.88           H  
ATOM    176 1HE2 GLN A  11       8.858   4.187  -7.912  1.00  0.88           H  
ATOM    177 2HE2 GLN A  11      10.312   5.087  -8.195  1.00  0.88           H  
ATOM    178  N   THR A  12       7.380  10.925 -10.996  1.00  0.90           N  
ATOM    179  CA  THR A  12       6.506  11.660 -11.896  1.00  0.90           C  
ATOM    180  C   THR A  12       7.247  12.791 -12.592  1.00  0.90           C  
ATOM    181  O   THR A  12       7.110  12.981 -13.803  1.00  0.90           O  
ATOM    182  CB  THR A  12       5.305  12.208 -11.128  1.00  0.90           C  
ATOM    183  OG1 THR A  12       4.566  11.106 -10.563  1.00  0.90           O  
ATOM    184  CG2 THR A  12       4.426  12.983 -12.039  1.00  0.90           C  
ATOM    185  H   THR A  12       7.120  10.866 -10.014  1.00  0.90           H  
ATOM    186  HA  THR A  12       6.141  10.974 -12.657  1.00  0.90           H  
ATOM    187  HB  THR A  12       5.643  12.857 -10.329  1.00  0.90           H  
ATOM    188  HG1 THR A  12       5.125  10.660  -9.881  1.00  0.90           H  
ATOM    189 1HG2 THR A  12       3.589  13.353 -11.481  1.00  0.90           H  
ATOM    190 2HG2 THR A  12       4.980  13.821 -12.460  1.00  0.90           H  
ATOM    191 3HG2 THR A  12       4.075  12.340 -12.839  1.00  0.90           H  
ATOM    192  N   ILE A  13       8.055  13.523 -11.840  1.00  0.93           N  
ATOM    193  CA  ILE A  13       8.845  14.615 -12.384  1.00  0.93           C  
ATOM    194  C   ILE A  13       9.813  14.089 -13.441  1.00  0.93           C  
ATOM    195  O   ILE A  13       9.836  14.577 -14.576  1.00  0.93           O  
ATOM    196  CB  ILE A  13       9.596  15.294 -11.215  1.00  0.93           C  
ATOM    197  CG1 ILE A  13       8.574  16.007 -10.301  1.00  0.93           C  
ATOM    198  CG2 ILE A  13      10.694  16.212 -11.664  1.00  0.93           C  
ATOM    199  CD1 ILE A  13       9.151  16.408  -8.949  1.00  0.93           C  
ATOM    200  H   ILE A  13       8.110  13.320 -10.841  1.00  0.93           H  
ATOM    201  HA  ILE A  13       8.174  15.338 -12.853  1.00  0.93           H  
ATOM    202  HB  ILE A  13      10.045  14.514 -10.599  1.00  0.93           H  
ATOM    203 1HG1 ILE A  13       8.211  16.898 -10.794  1.00  0.93           H  
ATOM    204 2HG1 ILE A  13       7.736  15.346 -10.142  1.00  0.93           H  
ATOM    205 1HG2 ILE A  13      11.179  16.638 -10.797  1.00  0.93           H  
ATOM    206 2HG2 ILE A  13      11.408  15.638 -12.228  1.00  0.93           H  
ATOM    207 3HG2 ILE A  13      10.308  16.998 -12.270  1.00  0.93           H  
ATOM    208 1HD1 ILE A  13       8.380  16.876  -8.358  1.00  0.93           H  
ATOM    209 2HD1 ILE A  13       9.500  15.518  -8.431  1.00  0.93           H  
ATOM    210 3HD1 ILE A  13       9.983  17.099  -9.087  1.00  0.93           H  
ATOM    211  N   LEU A  14      10.540  13.022 -13.102  1.00  0.97           N  
ATOM    212  CA  LEU A  14      11.493  12.439 -14.037  1.00  0.97           C  
ATOM    213  C   LEU A  14      10.801  11.825 -15.262  1.00  0.97           C  
ATOM    214  O   LEU A  14      11.296  11.962 -16.388  1.00  0.97           O  
ATOM    215  CB  LEU A  14      12.332  11.419 -13.283  1.00  0.97           C  
ATOM    216  CG  LEU A  14      13.250  12.071 -12.206  1.00  0.97           C  
ATOM    217  CD1 LEU A  14      13.925  10.988 -11.389  1.00  0.97           C  
ATOM    218  CD2 LEU A  14      14.261  12.998 -12.886  1.00  0.97           C  
ATOM    219  H   LEU A  14      10.458  12.629 -12.162  1.00  0.97           H  
ATOM    220  HA  LEU A  14      12.156  13.222 -14.383  1.00  0.97           H  
ATOM    221 1HB  LEU A  14      11.661  10.717 -12.780  1.00  0.97           H  
ATOM    222 2HB  LEU A  14      12.951  10.874 -13.990  1.00  0.97           H  
ATOM    223  HG  LEU A  14      12.635  12.663 -11.523  1.00  0.97           H  
ATOM    224 1HD1 LEU A  14      14.544  11.444 -10.626  1.00  0.97           H  
ATOM    225 2HD1 LEU A  14      13.159  10.371 -10.915  1.00  0.97           H  
ATOM    226 3HD1 LEU A  14      14.543  10.370 -12.037  1.00  0.97           H  
ATOM    227 1HD2 LEU A  14      14.890  13.468 -12.131  1.00  0.97           H  
ATOM    228 2HD2 LEU A  14      14.885  12.422 -13.570  1.00  0.97           H  
ATOM    229 3HD2 LEU A  14      13.727  13.765 -13.441  1.00  0.97           H  
ATOM    230  N   LEU A  15       9.640  11.194 -15.057  1.00  1.02           N  
ATOM    231  CA  LEU A  15       8.866  10.622 -16.149  1.00  1.02           C  
ATOM    232  C   LEU A  15       8.364  11.710 -17.065  1.00  1.02           C  
ATOM    233  O   LEU A  15       8.358  11.533 -18.285  1.00  1.02           O  
ATOM    234  CB  LEU A  15       7.691   9.800 -15.618  1.00  1.02           C  
ATOM    235  CG  LEU A  15       8.066   8.471 -14.940  1.00  1.02           C  
ATOM    236  CD1 LEU A  15       6.841   7.899 -14.244  1.00  1.02           C  
ATOM    237  CD2 LEU A  15       8.588   7.518 -15.994  1.00  1.02           C  
ATOM    238  H   LEU A  15       9.287  11.094 -14.112  1.00  1.02           H  
ATOM    239  HA  LEU A  15       9.515   9.963 -16.722  1.00  1.02           H  
ATOM    240 1HB  LEU A  15       7.161  10.405 -14.885  1.00  1.02           H  
ATOM    241 2HB  LEU A  15       7.010   9.587 -16.440  1.00  1.02           H  
ATOM    242  HG  LEU A  15       8.839   8.629 -14.210  1.00  1.02           H  
ATOM    243 1HD1 LEU A  15       7.102   6.957 -13.763  1.00  1.02           H  
ATOM    244 2HD1 LEU A  15       6.494   8.607 -13.489  1.00  1.02           H  
ATOM    245 3HD1 LEU A  15       6.054   7.729 -14.975  1.00  1.02           H  
ATOM    246 1HD2 LEU A  15       8.859   6.571 -15.527  1.00  1.02           H  
ATOM    247 2HD2 LEU A  15       7.815   7.346 -16.742  1.00  1.02           H  
ATOM    248 3HD2 LEU A  15       9.464   7.954 -16.470  1.00  1.02           H  
ATOM    249  N   LEU A  16       7.984  12.858 -16.496  1.00  1.08           N  
ATOM    250  CA  LEU A  16       7.517  13.944 -17.327  1.00  1.08           C  
ATOM    251  C   LEU A  16       8.658  14.344 -18.235  1.00  1.08           C  
ATOM    252  O   LEU A  16       8.455  14.457 -19.432  1.00  1.08           O  
ATOM    253  CB  LEU A  16       7.022  15.137 -16.498  1.00  1.08           C  
ATOM    254  CG  LEU A  16       6.489  16.353 -17.315  1.00  1.08           C  
ATOM    255  CD1 LEU A  16       5.305  15.917 -18.190  1.00  1.08           C  
ATOM    256  CD2 LEU A  16       6.045  17.441 -16.351  1.00  1.08           C  
ATOM    257  H   LEU A  16       7.979  12.963 -15.483  1.00  1.08           H  
ATOM    258  HA  LEU A  16       6.691  13.586 -17.939  1.00  1.08           H  
ATOM    259 1HB  LEU A  16       6.235  14.793 -15.839  1.00  1.08           H  
ATOM    260 2HB  LEU A  16       7.845  15.490 -15.879  1.00  1.08           H  
ATOM    261  HG  LEU A  16       7.274  16.730 -17.959  1.00  1.08           H  
ATOM    262 1HD1 LEU A  16       4.930  16.760 -18.755  1.00  1.08           H  
ATOM    263 2HD1 LEU A  16       5.630  15.136 -18.879  1.00  1.08           H  
ATOM    264 3HD1 LEU A  16       4.518  15.537 -17.575  1.00  1.08           H  
ATOM    265 1HD2 LEU A  16       5.669  18.299 -16.903  1.00  1.08           H  
ATOM    266 2HD2 LEU A  16       5.256  17.055 -15.704  1.00  1.08           H  
ATOM    267 3HD2 LEU A  16       6.890  17.739 -15.751  1.00  1.08           H  
ATOM    268  N   LEU A  17       9.871  14.505 -17.696  1.00  1.16           N  
ATOM    269  CA  LEU A  17      11.006  14.872 -18.545  1.00  1.16           C  
ATOM    270  C   LEU A  17      11.213  13.875 -19.671  1.00  1.16           C  
ATOM    271  O   LEU A  17      11.415  14.255 -20.826  1.00  1.16           O  
ATOM    272  CB  LEU A  17      12.288  14.994 -17.744  1.00  1.16           C  
ATOM    273  CG  LEU A  17      13.526  15.363 -18.537  1.00  1.16           C  
ATOM    274  CD1 LEU A  17      13.330  16.767 -19.174  1.00  1.16           C  
ATOM    275  CD2 LEU A  17      14.719  15.336 -17.607  1.00  1.16           C  
ATOM    276  H   LEU A  17       9.988  14.393 -16.685  1.00  1.16           H  
ATOM    277  HA  LEU A  17      10.805  15.832 -18.988  1.00  1.16           H  
ATOM    278 1HB  LEU A  17      12.145  15.769 -17.088  1.00  1.16           H  
ATOM    279 2HB  LEU A  17      12.472  14.074 -17.190  1.00  1.16           H  
ATOM    280  HG  LEU A  17      13.675  14.643 -19.338  1.00  1.16           H  
ATOM    281 1HD1 LEU A  17      14.218  17.037 -19.748  1.00  1.16           H  
ATOM    282 2HD1 LEU A  17      12.464  16.753 -19.837  1.00  1.16           H  
ATOM    283 3HD1 LEU A  17      13.172  17.506 -18.385  1.00  1.16           H  
ATOM    284 1HD2 LEU A  17      15.619  15.592 -18.162  1.00  1.16           H  
ATOM    285 2HD2 LEU A  17      14.565  16.055 -16.805  1.00  1.16           H  
ATOM    286 3HD2 LEU A  17      14.825  14.337 -17.184  1.00  1.16           H  
ATOM    287  N   LYS A  18      11.173  12.584 -19.353  1.00  1.26           N  
ATOM    288  CA  LYS A  18      11.362  11.589 -20.398  1.00  1.26           C  
ATOM    289  C   LYS A  18      10.262  11.700 -21.460  1.00  1.26           C  
ATOM    290  O   LYS A  18      10.524  11.586 -22.664  1.00  1.26           O  
ATOM    291  CB  LYS A  18      11.373  10.188 -19.790  1.00  1.26           C  
ATOM    292  CG  LYS A  18      12.609   9.878 -18.957  1.00  1.26           C  
ATOM    293  CD  LYS A  18      12.552   8.472 -18.367  1.00  1.26           C  
ATOM    294  CE  LYS A  18      13.802   8.172 -17.553  1.00  1.26           C  
ATOM    295  NZ  LYS A  18      13.778   6.799 -16.961  1.00  1.26           N  
ATOM    296  H   LYS A  18      11.025  12.303 -18.381  1.00  1.26           H  
ATOM    297  HA  LYS A  18      12.320  11.773 -20.886  1.00  1.26           H  
ATOM    298 1HB  LYS A  18      10.501  10.074 -19.143  1.00  1.26           H  
ATOM    299 2HB  LYS A  18      11.295   9.443 -20.579  1.00  1.26           H  
ATOM    300 1HG  LYS A  18      13.500   9.972 -19.577  1.00  1.26           H  
ATOM    301 2HG  LYS A  18      12.678  10.601 -18.142  1.00  1.26           H  
ATOM    302 1HD  LYS A  18      11.678   8.391 -17.720  1.00  1.26           H  
ATOM    303 2HD  LYS A  18      12.461   7.740 -19.168  1.00  1.26           H  
ATOM    304 1HE  LYS A  18      14.672   8.264 -18.200  1.00  1.26           H  
ATOM    305 2HE  LYS A  18      13.881   8.904 -16.747  1.00  1.26           H  
ATOM    306 1HZ  LYS A  18      14.627   6.647 -16.435  1.00  1.26           H  
ATOM    307 2HZ  LYS A  18      12.983   6.701 -16.347  1.00  1.26           H  
ATOM    308 3HZ  LYS A  18      13.715   6.114 -17.701  1.00  1.26           H  
ATOM    309  N   ASP A  19       9.030  11.976 -21.018  1.00  1.39           N  
ATOM    310  CA  ASP A  19       7.902  12.094 -21.925  1.00  1.39           C  
ATOM    311  C   ASP A  19       8.062  13.340 -22.789  1.00  1.39           C  
ATOM    312  O   ASP A  19       7.775  13.299 -23.996  1.00  1.39           O  
ATOM    313  CB  ASP A  19       6.594  12.182 -21.133  1.00  1.39           C  
ATOM    314  CG  ASP A  19       5.383  11.933 -21.962  1.00  1.39           C  
ATOM    315  OD1 ASP A  19       5.249  10.805 -22.435  1.00  1.39           O  
ATOM    316  OD2 ASP A  19       4.564  12.813 -22.149  1.00  1.39           O  
ATOM    317  H   ASP A  19       8.862  12.061 -20.016  1.00  1.39           H  
ATOM    318  HA  ASP A  19       7.876  11.216 -22.571  1.00  1.39           H  
ATOM    319 1HB  ASP A  19       6.617  11.454 -20.318  1.00  1.39           H  
ATOM    320 2HB  ASP A  19       6.518  13.166 -20.678  1.00  1.39           H  
ATOM    321  N   ILE A  20       8.566  14.424 -22.181  1.00  1.57           N  
ATOM    322  CA  ILE A  20       8.767  15.672 -22.892  1.00  1.57           C  
ATOM    323  C   ILE A  20       9.763  15.487 -23.983  1.00  1.57           C  
ATOM    324  O   ILE A  20       9.499  15.836 -25.123  1.00  1.57           O  
ATOM    325  CB  ILE A  20       9.348  16.794 -21.997  1.00  1.57           C  
ATOM    326  CG1 ILE A  20       8.374  17.256 -20.964  1.00  1.57           C  
ATOM    327  CG2 ILE A  20       9.784  17.946 -22.845  1.00  1.57           C  
ATOM    328  CD1 ILE A  20       9.011  18.145 -19.926  1.00  1.57           C  
ATOM    329  H   ILE A  20       8.775  14.378 -21.190  1.00  1.57           H  
ATOM    330  HA  ILE A  20       7.821  15.996 -23.322  1.00  1.57           H  
ATOM    331  HB  ILE A  20      10.212  16.408 -21.464  1.00  1.57           H  
ATOM    332 1HG1 ILE A  20       7.625  17.798 -21.441  1.00  1.57           H  
ATOM    333 2HG1 ILE A  20       7.921  16.418 -20.491  1.00  1.57           H  
ATOM    334 1HG2 ILE A  20      10.212  18.719 -22.205  1.00  1.57           H  
ATOM    335 2HG2 ILE A  20      10.530  17.621 -23.568  1.00  1.57           H  
ATOM    336 3HG2 ILE A  20       8.919  18.332 -23.367  1.00  1.57           H  
ATOM    337 1HD1 ILE A  20       8.290  18.471 -19.209  1.00  1.57           H  
ATOM    338 2HD1 ILE A  20       9.784  17.629 -19.412  1.00  1.57           H  
ATOM    339 3HD1 ILE A  20       9.429  19.006 -20.434  1.00  1.57           H  
ATOM    340  N   LEU A  21      10.890  14.882 -23.656  1.00  1.79           N  
ATOM    341  CA  LEU A  21      11.942  14.721 -24.631  1.00  1.79           C  
ATOM    342  C   LEU A  21      11.506  13.848 -25.801  1.00  1.79           C  
ATOM    343  O   LEU A  21      11.850  14.121 -26.953  1.00  1.79           O  
ATOM    344  CB  LEU A  21      13.167  14.161 -23.926  1.00  1.79           C  
ATOM    345  CG  LEU A  21      13.811  15.146 -22.928  1.00  1.79           C  
ATOM    346  CD1 LEU A  21      14.896  14.440 -22.149  1.00  1.79           C  
ATOM    347  CD2 LEU A  21      14.353  16.347 -23.680  1.00  1.79           C  
ATOM    348  H   LEU A  21      11.037  14.576 -22.692  1.00  1.79           H  
ATOM    349  HA  LEU A  21      12.193  15.703 -25.012  1.00  1.79           H  
ATOM    350 1HB  LEU A  21      12.864  13.270 -23.369  1.00  1.79           H  
ATOM    351 2HB  LEU A  21      13.909  13.877 -24.668  1.00  1.79           H  
ATOM    352  HG  LEU A  21      13.060  15.485 -22.216  1.00  1.79           H  
ATOM    353 1HD1 LEU A  21      15.339  15.131 -21.433  1.00  1.79           H  
ATOM    354 2HD1 LEU A  21      14.457  13.594 -21.616  1.00  1.79           H  
ATOM    355 3HD1 LEU A  21      15.663  14.084 -22.833  1.00  1.79           H  
ATOM    356 1HD2 LEU A  21      14.794  17.027 -22.963  1.00  1.79           H  
ATOM    357 2HD2 LEU A  21      15.110  16.025 -24.394  1.00  1.79           H  
ATOM    358 3HD2 LEU A  21      13.542  16.844 -24.208  1.00  1.79           H  
ATOM    359  N   ASN A  22      10.724  12.807 -25.520  1.00  2.07           N  
ATOM    360  CA  ASN A  22      10.236  11.924 -26.569  1.00  2.07           C  
ATOM    361  C   ASN A  22       9.136  12.558 -27.439  1.00  2.07           C  
ATOM    362  O   ASN A  22       9.006  12.236 -28.623  1.00  2.07           O  
ATOM    363  CB  ASN A  22       9.735  10.634 -25.953  1.00  2.07           C  
ATOM    364  CG  ASN A  22      10.853   9.763 -25.448  1.00  2.07           C  
ATOM    365  OD1 ASN A  22      11.994   9.837 -25.923  1.00  2.07           O  
ATOM    366  ND2 ASN A  22      10.546   8.930 -24.489  1.00  2.07           N  
ATOM    367  H   ASN A  22      10.482  12.598 -24.548  1.00  2.07           H  
ATOM    368  HA  ASN A  22      11.071  11.690 -27.228  1.00  2.07           H  
ATOM    369 1HB  ASN A  22       9.076  10.878 -25.112  1.00  2.07           H  
ATOM    370 2HB  ASN A  22       9.147  10.081 -26.681  1.00  2.07           H  
ATOM    371 1HD2 ASN A  22      11.245   8.325 -24.109  1.00  2.07           H  
ATOM    372 2HD2 ASN A  22       9.613   8.905 -24.129  1.00  2.07           H  
ATOM    373  N   SER A  23       8.347  13.467 -26.855  1.00  2.42           N  
ATOM    374  CA  SER A  23       7.213  14.076 -27.541  1.00  2.42           C  
ATOM    375  C   SER A  23       7.534  15.315 -28.371  1.00  2.42           C  
ATOM    376  O   SER A  23       6.699  15.763 -29.155  1.00  2.42           O  
ATOM    377  CB  SER A  23       6.174  14.458 -26.515  1.00  2.42           C  
ATOM    378  OG  SER A  23       5.711  13.327 -25.839  1.00  2.42           O  
ATOM    379  H   SER A  23       8.491  13.696 -25.869  1.00  2.42           H  
ATOM    380  HA  SER A  23       6.788  13.328 -28.208  1.00  2.42           H  
ATOM    381 1HB  SER A  23       6.611  15.160 -25.799  1.00  2.42           H  
ATOM    382 2HB  SER A  23       5.348  14.966 -27.008  1.00  2.42           H  
ATOM    383  HG  SER A  23       6.423  13.110 -25.186  1.00  2.42           H  
ATOM    384  N   ILE A  24       8.748  15.840 -28.277  1.00  2.82           N  
ATOM    385  CA  ILE A  24       9.086  17.065 -29.000  1.00  2.82           C  
ATOM    386  C   ILE A  24       8.784  17.076 -30.508  1.00  2.82           C  
ATOM    387  O   ILE A  24       8.090  17.988 -30.955  1.00  2.82           O  
ATOM    388  CB  ILE A  24      10.554  17.452 -28.754  1.00  2.82           C  
ATOM    389  CG1 ILE A  24      10.680  17.883 -27.319  1.00  2.82           C  
ATOM    390  CG2 ILE A  24      10.988  18.541 -29.738  1.00  2.82           C  
ATOM    391  CD1 ILE A  24      12.080  17.997 -26.806  1.00  2.82           C  
ATOM    392  H   ILE A  24       9.421  15.416 -27.643  1.00  2.82           H  
ATOM    393  HA  ILE A  24       8.491  17.864 -28.555  1.00  2.82           H  
ATOM    394  HB  ILE A  24      11.192  16.578 -28.863  1.00  2.82           H  
ATOM    395 1HG1 ILE A  24      10.181  18.838 -27.189  1.00  2.82           H  
ATOM    396 2HG1 ILE A  24      10.179  17.177 -26.753  1.00  2.82           H  
ATOM    397 1HG2 ILE A  24      12.017  18.808 -29.551  1.00  2.82           H  
ATOM    398 2HG2 ILE A  24      10.896  18.178 -30.758  1.00  2.82           H  
ATOM    399 3HG2 ILE A  24      10.360  19.407 -29.620  1.00  2.82           H  
ATOM    400 1HD1 ILE A  24      12.070  18.278 -25.759  1.00  2.82           H  
ATOM    401 2HD1 ILE A  24      12.585  17.035 -26.918  1.00  2.82           H  
ATOM    402 3HD1 ILE A  24      12.584  18.726 -27.356  1.00  2.82           H  
ATOM    403  N   PRO A  25       9.198  16.088 -31.329  1.00  3.26           N  
ATOM    404  CA  PRO A  25       8.959  16.080 -32.760  1.00  3.26           C  
ATOM    405  C   PRO A  25       7.479  15.981 -33.121  1.00  3.26           C  
ATOM    406  O   PRO A  25       7.109  16.206 -34.275  1.00  3.26           O  
ATOM    407  CB  PRO A  25       9.758  14.862 -33.238  1.00  3.26           C  
ATOM    408  CG  PRO A  25       9.870  13.971 -32.037  1.00  3.26           C  
ATOM    409  CD  PRO A  25       9.980  14.904 -30.861  1.00  3.26           C  
ATOM    410  HA  PRO A  25       9.382  17.002 -33.186  1.00  3.26           H  
ATOM    411 1HB  PRO A  25       9.227  14.378 -34.074  1.00  3.26           H  
ATOM    412 2HB  PRO A  25      10.736  15.182 -33.621  1.00  3.26           H  
ATOM    413 1HG  PRO A  25       8.988  13.323 -31.970  1.00  3.26           H  
ATOM    414 2HG  PRO A  25      10.741  13.308 -32.131  1.00  3.26           H  
ATOM    415 1HD  PRO A  25       9.537  14.368 -30.049  1.00  3.26           H  
ATOM    416 2HD  PRO A  25      11.023  15.165 -30.672  1.00  3.26           H  
ATOM    417  N   HIS A  26       6.637  15.611 -32.154  1.00  3.71           N  
ATOM    418  CA  HIS A  26       5.223  15.473 -32.408  1.00  3.71           C  
ATOM    419  C   HIS A  26       4.462  16.695 -31.890  1.00  3.71           C  
ATOM    420  O   HIS A  26       3.603  17.250 -32.567  1.00  3.71           O  
ATOM    421  CB  HIS A  26       4.726  14.227 -31.690  1.00  3.71           C  
ATOM    422  CG  HIS A  26       5.407  12.986 -32.150  1.00  3.71           C  
ATOM    423  ND1 HIS A  26       5.184  12.419 -33.387  1.00  3.71           N  
ATOM    424  CD2 HIS A  26       6.329  12.208 -31.538  1.00  3.71           C  
ATOM    425  CE1 HIS A  26       5.938  11.340 -33.515  1.00  3.71           C  
ATOM    426  NE2 HIS A  26       6.642  11.191 -32.406  1.00  3.71           N  
ATOM    427  H   HIS A  26       6.957  15.457 -31.203  1.00  3.71           H  
ATOM    428  HA  HIS A  26       5.038  15.375 -33.477  1.00  3.71           H  
ATOM    429 1HB  HIS A  26       4.917  14.338 -30.621  1.00  3.71           H  
ATOM    430 2HB  HIS A  26       3.653  14.120 -31.828  1.00  3.71           H  
ATOM    431  HD2 HIS A  26       6.750  12.364 -30.542  1.00  3.71           H  
ATOM    432  HE1 HIS A  26       5.976  10.686 -34.386  1.00  3.71           H  
ATOM    433  HE2 HIS A  26       7.308  10.454 -32.219  1.00  3.71           H  
ATOM    434  N   GLN A  27       4.805  17.146 -30.690  1.00  4.14           N  
ATOM    435  CA  GLN A  27       4.125  18.272 -30.063  1.00  4.14           C  
ATOM    436  C   GLN A  27       4.401  19.567 -30.834  1.00  4.14           C  
ATOM    437  O   GLN A  27       3.560  20.463 -30.888  1.00  4.14           O  
ATOM    438  CB  GLN A  27       4.498  18.362 -28.590  1.00  4.14           C  
ATOM    439  CG  GLN A  27       3.638  19.319 -27.787  1.00  4.14           C  
ATOM    440  CD  GLN A  27       3.845  19.170 -26.298  1.00  4.14           C  
ATOM    441  OE1 GLN A  27       4.196  18.079 -25.832  1.00  4.14           O  
ATOM    442  NE2 GLN A  27       3.640  20.251 -25.545  1.00  4.14           N  
ATOM    443  H   GLN A  27       5.541  16.678 -30.177  1.00  4.14           H  
ATOM    444  HA  GLN A  27       3.054  18.089 -30.110  1.00  4.14           H  
ATOM    445 1HB  GLN A  27       4.433  17.371 -28.139  1.00  4.14           H  
ATOM    446 2HB  GLN A  27       5.536  18.686 -28.508  1.00  4.14           H  
ATOM    447 1HG  GLN A  27       3.872  20.330 -28.065  1.00  4.14           H  
ATOM    448 2HG  GLN A  27       2.592  19.110 -28.001  1.00  4.14           H  
ATOM    449 1HE2 GLN A  27       3.766  20.208 -24.556  1.00  4.14           H  
ATOM    450 2HE2 GLN A  27       3.394  21.144 -25.970  1.00  4.14           H  
ATOM    451  N   MET A  28       5.573  19.635 -31.491  1.00  4.49           N  
ATOM    452  CA  MET A  28       5.962  20.781 -32.315  1.00  4.49           C  
ATOM    453  C   MET A  28       5.266  20.765 -33.688  1.00  4.49           C  
ATOM    454  O   MET A  28       5.520  21.626 -34.535  1.00  4.49           O  
ATOM    455  CB  MET A  28       7.478  20.839 -32.487  1.00  4.49           C  
ATOM    456  CG  MET A  28       8.252  21.149 -31.202  1.00  4.49           C  
ATOM    457  SD  MET A  28       7.847  22.762 -30.500  1.00  4.49           S  
ATOM    458  CE  MET A  28       8.589  23.896 -31.656  1.00  4.49           C  
ATOM    459  H   MET A  28       6.253  18.878 -31.384  1.00  4.49           H  
ATOM    460  HA  MET A  28       5.647  21.689 -31.803  1.00  4.49           H  
ATOM    461 1HB  MET A  28       7.831  19.878 -32.869  1.00  4.49           H  
ATOM    462 2HB  MET A  28       7.733  21.598 -33.223  1.00  4.49           H  
ATOM    463 1HG  MET A  28       8.022  20.397 -30.452  1.00  4.49           H  
ATOM    464 2HG  MET A  28       9.324  21.110 -31.403  1.00  4.49           H  
ATOM    465 1HE  MET A  28       8.403  24.919 -31.332  1.00  4.49           H  
ATOM    466 2HE  MET A  28       9.665  23.723 -31.707  1.00  4.49           H  
ATOM    467 3HE  MET A  28       8.152  23.742 -32.645  1.00  4.49           H  
ATOM    468  N   ALA A  29       4.357  19.809 -33.884  1.00  4.70           N  
ATOM    469  CA  ALA A  29       3.511  19.663 -35.053  1.00  4.70           C  
ATOM    470  C   ALA A  29       2.087  19.518 -34.495  1.00  4.70           C  
ATOM    471  O   ALA A  29       1.444  18.476 -34.640  1.00  4.70           O  
ATOM    472  CB  ALA A  29       3.920  18.450 -35.867  1.00  4.70           C  
ATOM    473  H   ALA A  29       4.214  19.109 -33.160  1.00  4.70           H  
ATOM    474  HA  ALA A  29       3.584  20.548 -35.677  1.00  4.70           H  
ATOM    475 1HB  ALA A  29       3.258  18.342 -36.721  1.00  4.70           H  
ATOM    476 2HB  ALA A  29       4.946  18.576 -36.212  1.00  4.70           H  
ATOM    477 3HB  ALA A  29       3.858  17.556 -35.240  1.00  4.70           H  
ATOM    478  N   PRO A  30       1.544  20.607 -33.922  1.00  4.74           N  
ATOM    479  CA  PRO A  30       0.437  20.638 -32.983  1.00  4.74           C  
ATOM    480  C   PRO A  30      -0.943  20.417 -33.566  1.00  4.74           C  
ATOM    481  O   PRO A  30      -1.795  21.307 -33.511  1.00  4.74           O  
ATOM    482  CB  PRO A  30       0.541  22.061 -32.435  1.00  4.74           C  
ATOM    483  CG  PRO A  30       1.052  22.869 -33.605  1.00  4.74           C  
ATOM    484  CD  PRO A  30       2.019  21.958 -34.315  1.00  4.74           C  
ATOM    485  HA  PRO A  30       0.635  19.904 -32.186  1.00  4.74           H  
ATOM    486 1HB  PRO A  30      -0.440  22.399 -32.070  1.00  4.74           H  
ATOM    487 2HB  PRO A  30       1.229  22.072 -31.572  1.00  4.74           H  
ATOM    488 1HG  PRO A  30       0.212  23.175 -34.247  1.00  4.74           H  
ATOM    489 2HG  PRO A  30       1.531  23.792 -33.247  1.00  4.74           H  
ATOM    490 1HD  PRO A  30       1.939  22.100 -35.399  1.00  4.74           H  
ATOM    491 2HD  PRO A  30       3.011  22.175 -33.940  1.00  4.74           H  
ATOM    492  N   SER A  31      -1.180  19.229 -34.100  1.00  4.56           N  
ATOM    493  CA  SER A  31      -2.510  18.915 -34.600  1.00  4.56           C  
ATOM    494  C   SER A  31      -3.436  18.919 -33.406  1.00  4.56           C  
ATOM    495  O   SER A  31      -2.984  18.708 -32.280  1.00  4.56           O  
ATOM    496  CB  SER A  31      -2.532  17.553 -35.274  1.00  4.56           C  
ATOM    497  OG  SER A  31      -2.312  16.493 -34.343  1.00  4.56           O  
ATOM    498  H   SER A  31      -0.413  18.560 -34.167  1.00  4.56           H  
ATOM    499  HA  SER A  31      -2.825  19.685 -35.306  1.00  4.56           H  
ATOM    500 1HB  SER A  31      -3.487  17.407 -35.774  1.00  4.56           H  
ATOM    501 2HB  SER A  31      -1.756  17.529 -36.039  1.00  4.56           H  
ATOM    502  HG  SER A  31      -2.092  15.718 -34.882  1.00  4.56           H  
ATOM    503  N   ILE A  32      -4.736  19.074 -33.631  1.00  4.19           N  
ATOM    504  CA  ILE A  32      -5.655  19.108 -32.501  1.00  4.19           C  
ATOM    505  C   ILE A  32      -5.631  17.817 -31.702  1.00  4.19           C  
ATOM    506  O   ILE A  32      -5.578  17.849 -30.469  1.00  4.19           O  
ATOM    507  CB  ILE A  32      -7.089  19.377 -32.964  1.00  4.19           C  
ATOM    508  CG1 ILE A  32      -7.201  20.809 -33.499  1.00  4.19           C  
ATOM    509  CG2 ILE A  32      -8.040  19.157 -31.801  1.00  4.19           C  
ATOM    510  CD1 ILE A  32      -8.492  21.080 -34.235  1.00  4.19           C  
ATOM    511  H   ILE A  32      -5.073  19.222 -34.570  1.00  4.19           H  
ATOM    512  HA  ILE A  32      -5.354  19.919 -31.843  1.00  4.19           H  
ATOM    513  HB  ILE A  32      -7.348  18.698 -33.773  1.00  4.19           H  
ATOM    514 1HG1 ILE A  32      -7.127  21.506 -32.665  1.00  4.19           H  
ATOM    515 2HG1 ILE A  32      -6.371  20.995 -34.181  1.00  4.19           H  
ATOM    516 1HG2 ILE A  32      -9.061  19.342 -32.127  1.00  4.19           H  
ATOM    517 2HG2 ILE A  32      -7.951  18.129 -31.448  1.00  4.19           H  
ATOM    518 3HG2 ILE A  32      -7.781  19.842 -30.995  1.00  4.19           H  
ATOM    519 1HD1 ILE A  32      -8.502  22.112 -34.588  1.00  4.19           H  
ATOM    520 2HD1 ILE A  32      -8.574  20.405 -35.086  1.00  4.19           H  
ATOM    521 3HD1 ILE A  32      -9.335  20.920 -33.564  1.00  4.19           H  
ATOM    522  N   THR A  33      -5.643  16.678 -32.387  1.00  3.72           N  
ATOM    523  CA  THR A  33      -5.613  15.416 -31.671  1.00  3.72           C  
ATOM    524  C   THR A  33      -4.344  15.286 -30.845  1.00  3.72           C  
ATOM    525  O   THR A  33      -4.412  14.946 -29.659  1.00  3.72           O  
ATOM    526  CB  THR A  33      -5.709  14.219 -32.629  1.00  3.72           C  
ATOM    527  OG1 THR A  33      -6.965  14.255 -33.330  1.00  3.72           O  
ATOM    528  CG2 THR A  33      -5.594  12.921 -31.851  1.00  3.72           C  
ATOM    529  H   THR A  33      -5.674  16.696 -33.395  1.00  3.72           H  
ATOM    530  HA  THR A  33      -6.463  15.385 -30.988  1.00  3.72           H  
ATOM    531  HB  THR A  33      -4.898  14.273 -33.355  1.00  3.72           H  
ATOM    532  HG1 THR A  33      -7.040  13.477 -33.891  1.00  3.72           H  
ATOM    533 1HG2 THR A  33      -5.656  12.079 -32.538  1.00  3.72           H  
ATOM    534 2HG2 THR A  33      -4.637  12.898 -31.334  1.00  3.72           H  
ATOM    535 3HG2 THR A  33      -6.401  12.857 -31.124  1.00  3.72           H  
ATOM    536  N   SER A  34      -3.179  15.579 -31.442  1.00  3.23           N  
ATOM    537  CA  SER A  34      -1.950  15.431 -30.678  1.00  3.23           C  
ATOM    538  C   SER A  34      -1.904  16.402 -29.516  1.00  3.23           C  
ATOM    539  O   SER A  34      -1.476  16.037 -28.420  1.00  3.23           O  
ATOM    540  CB  SER A  34      -0.743  15.600 -31.568  1.00  3.23           C  
ATOM    541  OG  SER A  34      -0.646  14.534 -32.491  1.00  3.23           O  
ATOM    542  H   SER A  34      -3.127  15.903 -32.412  1.00  3.23           H  
ATOM    543  HA  SER A  34      -1.922  14.422 -30.271  1.00  3.23           H  
ATOM    544 1HB  SER A  34      -0.838  16.546 -32.110  1.00  3.23           H  
ATOM    545 2HB  SER A  34       0.158  15.660 -30.972  1.00  3.23           H  
ATOM    546  HG  SER A  34      -0.018  14.830 -33.160  1.00  3.23           H  
ATOM    547  N   ARG A  35      -2.370  17.634 -29.727  1.00  2.77           N  
ATOM    548  CA  ARG A  35      -2.357  18.620 -28.667  1.00  2.77           C  
ATOM    549  C   ARG A  35      -3.224  18.181 -27.500  1.00  2.77           C  
ATOM    550  O   ARG A  35      -2.801  18.271 -26.352  1.00  2.77           O  
ATOM    551  CB  ARG A  35      -2.839  19.967 -29.169  1.00  2.77           C  
ATOM    552  CG  ARG A  35      -2.898  21.052 -28.098  1.00  2.77           C  
ATOM    553  CD  ARG A  35      -1.546  21.401 -27.569  1.00  2.77           C  
ATOM    554  NE  ARG A  35      -1.624  22.380 -26.491  1.00  2.77           N  
ATOM    555  CZ  ARG A  35      -1.611  23.719 -26.650  1.00  2.77           C  
ATOM    556  NH1 ARG A  35      -1.514  24.247 -27.858  1.00  2.77           N  
ATOM    557  NH2 ARG A  35      -1.699  24.509 -25.592  1.00  2.77           N  
ATOM    558  H   ARG A  35      -2.721  17.902 -30.646  1.00  2.77           H  
ATOM    559  HA  ARG A  35      -1.331  18.730 -28.314  1.00  2.77           H  
ATOM    560 1HB  ARG A  35      -2.193  20.311 -29.979  1.00  2.77           H  
ATOM    561 2HB  ARG A  35      -3.843  19.852 -29.585  1.00  2.77           H  
ATOM    562 1HG  ARG A  35      -3.348  21.948 -28.519  1.00  2.77           H  
ATOM    563 2HG  ARG A  35      -3.507  20.700 -27.257  1.00  2.77           H  
ATOM    564 1HD  ARG A  35      -1.074  20.502 -27.169  1.00  2.77           H  
ATOM    565 2HD  ARG A  35      -0.929  21.815 -28.366  1.00  2.77           H  
ATOM    566  HE  ARG A  35      -1.716  22.002 -25.525  1.00  2.77           H  
ATOM    567 1HH1 ARG A  35      -1.451  23.645 -28.666  1.00  2.77           H  
ATOM    568 2HH1 ARG A  35      -1.509  25.250 -27.972  1.00  2.77           H  
ATOM    569 1HH2 ARG A  35      -1.776  24.108 -24.661  1.00  2.77           H  
ATOM    570 2HH2 ARG A  35      -1.694  25.506 -25.707  1.00  2.77           H  
ATOM    571  N   LYS A  36      -4.417  17.641 -27.777  1.00  2.38           N  
ATOM    572  CA  LYS A  36      -5.264  17.186 -26.678  1.00  2.38           C  
ATOM    573  C   LYS A  36      -4.598  16.048 -25.919  1.00  2.38           C  
ATOM    574  O   LYS A  36      -4.634  16.004 -24.684  1.00  2.38           O  
ATOM    575  CB  LYS A  36      -6.639  16.761 -27.188  1.00  2.38           C  
ATOM    576  CG  LYS A  36      -7.534  17.919 -27.632  1.00  2.38           C  
ATOM    577  CD  LYS A  36      -8.878  17.418 -28.143  1.00  2.38           C  
ATOM    578  CE  LYS A  36      -9.805  18.576 -28.496  1.00  2.38           C  
ATOM    579  NZ  LYS A  36     -11.105  18.101 -29.043  1.00  2.38           N  
ATOM    580  H   LYS A  36      -4.748  17.573 -28.740  1.00  2.38           H  
ATOM    581  HA  LYS A  36      -5.398  18.015 -25.983  1.00  2.38           H  
ATOM    582 1HB  LYS A  36      -6.507  16.100 -28.050  1.00  2.38           H  
ATOM    583 2HB  LYS A  36      -7.159  16.196 -26.416  1.00  2.38           H  
ATOM    584 1HG  LYS A  36      -7.696  18.595 -26.794  1.00  2.38           H  
ATOM    585 2HG  LYS A  36      -7.035  18.472 -28.430  1.00  2.38           H  
ATOM    586 1HD  LYS A  36      -8.713  16.813 -29.037  1.00  2.38           H  
ATOM    587 2HD  LYS A  36      -9.350  16.796 -27.384  1.00  2.38           H  
ATOM    588 1HE  LYS A  36      -9.995  19.162 -27.599  1.00  2.38           H  
ATOM    589 2HE  LYS A  36      -9.323  19.209 -29.231  1.00  2.38           H  
ATOM    590 1HZ  LYS A  36     -11.689  18.896 -29.261  1.00  2.38           H  
ATOM    591 2HZ  LYS A  36     -10.940  17.564 -29.883  1.00  2.38           H  
ATOM    592 3HZ  LYS A  36     -11.568  17.521 -28.359  1.00  2.38           H  
ATOM    593  N   ILE A  37      -3.924  15.153 -26.636  1.00  2.07           N  
ATOM    594  CA  ILE A  37      -3.226  14.069 -25.970  1.00  2.07           C  
ATOM    595  C   ILE A  37      -2.131  14.603 -25.073  1.00  2.07           C  
ATOM    596  O   ILE A  37      -2.017  14.212 -23.907  1.00  2.07           O  
ATOM    597  CB  ILE A  37      -2.615  13.093 -26.983  1.00  2.07           C  
ATOM    598  CG1 ILE A  37      -3.734  12.344 -27.720  1.00  2.07           C  
ATOM    599  CG2 ILE A  37      -1.631  12.153 -26.287  1.00  2.07           C  
ATOM    600  CD1 ILE A  37      -3.259  11.589 -28.933  1.00  2.07           C  
ATOM    601  H   ILE A  37      -3.917  15.211 -27.658  1.00  2.07           H  
ATOM    602  HA  ILE A  37      -3.944  13.528 -25.350  1.00  2.07           H  
ATOM    603  HB  ILE A  37      -2.075  13.664 -27.737  1.00  2.07           H  
ATOM    604 1HG1 ILE A  37      -4.195  11.639 -27.031  1.00  2.07           H  
ATOM    605 2HG1 ILE A  37      -4.489  13.062 -28.034  1.00  2.07           H  
ATOM    606 1HG2 ILE A  37      -1.188  11.485 -27.021  1.00  2.07           H  
ATOM    607 2HG2 ILE A  37      -0.845  12.737 -25.809  1.00  2.07           H  
ATOM    608 3HG2 ILE A  37      -2.157  11.569 -25.532  1.00  2.07           H  
ATOM    609 1HD1 ILE A  37      -4.105  11.087 -29.401  1.00  2.07           H  
ATOM    610 2HD1 ILE A  37      -2.816  12.287 -29.640  1.00  2.07           H  
ATOM    611 3HD1 ILE A  37      -2.518  10.852 -28.636  1.00  2.07           H  
ATOM    612  N   TYR A  38      -1.328  15.520 -25.606  1.00  1.83           N  
ATOM    613  CA  TYR A  38      -0.240  16.048 -24.821  1.00  1.83           C  
ATOM    614  C   TYR A  38      -0.733  16.850 -23.638  1.00  1.83           C  
ATOM    615  O   TYR A  38      -0.218  16.682 -22.535  1.00  1.83           O  
ATOM    616  CB  TYR A  38       0.698  16.853 -25.713  1.00  1.83           C  
ATOM    617  CG  TYR A  38       1.428  15.918 -26.636  1.00  1.83           C  
ATOM    618  CD1 TYR A  38       1.541  16.168 -27.998  1.00  1.83           C  
ATOM    619  CD2 TYR A  38       1.943  14.756 -26.102  1.00  1.83           C  
ATOM    620  CE1 TYR A  38       2.186  15.244 -28.809  1.00  1.83           C  
ATOM    621  CE2 TYR A  38       2.572  13.846 -26.901  1.00  1.83           C  
ATOM    622  CZ  TYR A  38       2.699  14.077 -28.243  1.00  1.83           C  
ATOM    623  OH  TYR A  38       3.326  13.140 -29.025  1.00  1.83           O  
ATOM    624  H   TYR A  38      -1.467  15.824 -26.568  1.00  1.83           H  
ATOM    625  HA  TYR A  38       0.325  15.209 -24.423  1.00  1.83           H  
ATOM    626 1HB  TYR A  38       0.127  17.569 -26.312  1.00  1.83           H  
ATOM    627 2HB  TYR A  38       1.423  17.403 -25.112  1.00  1.83           H  
ATOM    628  HD1 TYR A  38       1.122  17.078 -28.427  1.00  1.83           H  
ATOM    629  HD2 TYR A  38       1.844  14.557 -25.035  1.00  1.83           H  
ATOM    630  HE1 TYR A  38       2.282  15.427 -29.877  1.00  1.83           H  
ATOM    631  HE2 TYR A  38       2.975  12.930 -26.467  1.00  1.83           H  
ATOM    632  HH  TYR A  38       3.663  12.431 -28.468  1.00  1.83           H  
ATOM    633  N   ASP A  39      -1.782  17.658 -23.802  1.00  1.64           N  
ATOM    634  CA  ASP A  39      -2.248  18.420 -22.654  1.00  1.64           C  
ATOM    635  C   ASP A  39      -2.678  17.481 -21.544  1.00  1.64           C  
ATOM    636  O   ASP A  39      -2.311  17.675 -20.384  1.00  1.64           O  
ATOM    637  CB  ASP A  39      -3.442  19.318 -23.005  1.00  1.64           C  
ATOM    638  CG  ASP A  39      -3.122  20.567 -23.857  1.00  1.64           C  
ATOM    639  OD1 ASP A  39      -1.971  20.919 -24.026  1.00  1.64           O  
ATOM    640  OD2 ASP A  39      -4.060  21.195 -24.298  1.00  1.64           O  
ATOM    641  H   ASP A  39      -2.218  17.771 -24.714  1.00  1.64           H  
ATOM    642  HA  ASP A  39      -1.438  19.041 -22.287  1.00  1.64           H  
ATOM    643 1HB  ASP A  39      -4.169  18.717 -23.559  1.00  1.64           H  
ATOM    644 2HB  ASP A  39      -3.928  19.640 -22.088  1.00  1.64           H  
ATOM    645  N   ARG A  40      -3.382  16.406 -21.900  1.00  1.49           N  
ATOM    646  CA  ARG A  40      -3.850  15.466 -20.896  1.00  1.49           C  
ATOM    647  C   ARG A  40      -2.704  14.766 -20.178  1.00  1.49           C  
ATOM    648  O   ARG A  40      -2.740  14.617 -18.950  1.00  1.49           O  
ATOM    649  CB  ARG A  40      -4.746  14.435 -21.560  1.00  1.49           C  
ATOM    650  CG  ARG A  40      -6.096  14.974 -22.005  1.00  1.49           C  
ATOM    651  CD  ARG A  40      -6.851  13.979 -22.801  1.00  1.49           C  
ATOM    652  NE  ARG A  40      -8.141  14.499 -23.227  1.00  1.49           N  
ATOM    653  CZ  ARG A  40      -8.958  13.900 -24.115  1.00  1.49           C  
ATOM    654  NH1 ARG A  40      -8.608  12.760 -24.671  1.00  1.49           N  
ATOM    655  NH2 ARG A  40     -10.114  14.458 -24.426  1.00  1.49           N  
ATOM    656  H   ARG A  40      -3.644  16.263 -22.879  1.00  1.49           H  
ATOM    657  HA  ARG A  40      -4.435  16.017 -20.162  1.00  1.49           H  
ATOM    658 1HB  ARG A  40      -4.245  14.040 -22.445  1.00  1.49           H  
ATOM    659 2HB  ARG A  40      -4.919  13.604 -20.880  1.00  1.49           H  
ATOM    660 1HG  ARG A  40      -6.688  15.224 -21.127  1.00  1.49           H  
ATOM    661 2HG  ARG A  40      -5.954  15.868 -22.605  1.00  1.49           H  
ATOM    662 1HD  ARG A  40      -6.273  13.727 -23.693  1.00  1.49           H  
ATOM    663 2HD  ARG A  40      -7.018  13.082 -22.208  1.00  1.49           H  
ATOM    664  HE  ARG A  40      -8.448  15.373 -22.822  1.00  1.49           H  
ATOM    665 1HH1 ARG A  40      -7.723  12.334 -24.432  1.00  1.49           H  
ATOM    666 2HH1 ARG A  40      -9.223  12.312 -25.334  1.00  1.49           H  
ATOM    667 1HH2 ARG A  40     -10.384  15.333 -23.997  1.00  1.49           H  
ATOM    668 2HH2 ARG A  40     -10.728  14.009 -25.089  1.00  1.49           H  
ATOM    669  N   LYS A  41      -1.669  14.369 -20.921  1.00  1.36           N  
ATOM    670  CA  LYS A  41      -0.545  13.689 -20.296  1.00  1.36           C  
ATOM    671  C   LYS A  41       0.223  14.628 -19.370  1.00  1.36           C  
ATOM    672  O   LYS A  41       0.587  14.248 -18.248  1.00  1.36           O  
ATOM    673  CB  LYS A  41       0.388  13.115 -21.357  1.00  1.36           C  
ATOM    674  CG  LYS A  41      -0.181  11.906 -22.127  1.00  1.36           C  
ATOM    675  CD  LYS A  41       0.804  11.443 -23.184  1.00  1.36           C  
ATOM    676  CE  LYS A  41       1.996  10.789 -22.518  1.00  1.36           C  
ATOM    677  NZ  LYS A  41       3.012  10.331 -23.489  1.00  1.36           N  
ATOM    678  H   LYS A  41      -1.682  14.511 -21.934  1.00  1.36           H  
ATOM    679  HA  LYS A  41      -0.932  12.869 -19.694  1.00  1.36           H  
ATOM    680 1HB  LYS A  41       0.608  13.892 -22.094  1.00  1.36           H  
ATOM    681 2HB  LYS A  41       1.335  12.822 -20.899  1.00  1.36           H  
ATOM    682 1HG  LYS A  41      -0.382  11.092 -21.436  1.00  1.36           H  
ATOM    683 2HG  LYS A  41      -1.114  12.194 -22.610  1.00  1.36           H  
ATOM    684 1HD  LYS A  41       0.333  10.736 -23.864  1.00  1.36           H  
ATOM    685 2HD  LYS A  41       1.152  12.304 -23.758  1.00  1.36           H  
ATOM    686 1HE  LYS A  41       2.455  11.515 -21.852  1.00  1.36           H  
ATOM    687 2HE  LYS A  41       1.658   9.938 -21.928  1.00  1.36           H  
ATOM    688 1HZ  LYS A  41       3.789   9.962 -22.980  1.00  1.36           H  
ATOM    689 2HZ  LYS A  41       2.650   9.634 -24.111  1.00  1.36           H  
ATOM    690 3HZ  LYS A  41       3.359  11.112 -24.014  1.00  1.36           H  
ATOM    691  N   ILE A  42       0.395  15.877 -19.804  1.00  1.26           N  
ATOM    692  CA  ILE A  42       1.107  16.874 -19.022  1.00  1.26           C  
ATOM    693  C   ILE A  42       0.361  17.119 -17.739  1.00  1.26           C  
ATOM    694  O   ILE A  42       0.950  17.049 -16.659  1.00  1.26           O  
ATOM    695  CB  ILE A  42       1.173  18.207 -19.780  1.00  1.26           C  
ATOM    696  CG1 ILE A  42       2.056  18.081 -21.008  1.00  1.26           C  
ATOM    697  CG2 ILE A  42       1.703  19.304 -18.839  1.00  1.26           C  
ATOM    698  CD1 ILE A  42       1.840  19.230 -21.982  1.00  1.26           C  
ATOM    699  H   ILE A  42       0.051  16.136 -20.731  1.00  1.26           H  
ATOM    700  HA  ILE A  42       2.107  16.514 -18.795  1.00  1.26           H  
ATOM    701  HB  ILE A  42       0.176  18.478 -20.129  1.00  1.26           H  
ATOM    702 1HG1 ILE A  42       3.094  18.087 -20.693  1.00  1.26           H  
ATOM    703 2HG1 ILE A  42       1.867  17.141 -21.503  1.00  1.26           H  
ATOM    704 1HG2 ILE A  42       1.742  20.254 -19.370  1.00  1.26           H  
ATOM    705 2HG2 ILE A  42       1.036  19.399 -17.980  1.00  1.26           H  
ATOM    706 3HG2 ILE A  42       2.696  19.038 -18.493  1.00  1.26           H  
ATOM    707 1HD1 ILE A  42       2.490  19.105 -22.844  1.00  1.26           H  
ATOM    708 2HD1 ILE A  42       0.815  19.224 -22.316  1.00  1.26           H  
ATOM    709 3HD1 ILE A  42       2.042  20.178 -21.495  1.00  1.26           H  
ATOM    710  N   HIS A  43      -0.954  17.314 -17.851  1.00  1.17           N  
ATOM    711  CA  HIS A  43      -1.764  17.571 -16.687  1.00  1.17           C  
ATOM    712  C   HIS A  43      -1.729  16.399 -15.727  1.00  1.17           C  
ATOM    713  O   HIS A  43      -1.659  16.603 -14.523  1.00  1.17           O  
ATOM    714  CB  HIS A  43      -3.217  17.885 -17.068  1.00  1.17           C  
ATOM    715  CG  HIS A  43      -3.405  19.242 -17.706  1.00  1.17           C  
ATOM    716  ND1 HIS A  43      -3.004  20.414 -17.094  1.00  1.17           N  
ATOM    717  CD2 HIS A  43      -3.981  19.610 -18.876  1.00  1.17           C  
ATOM    718  CE1 HIS A  43      -3.305  21.439 -17.873  1.00  1.17           C  
ATOM    719  NE2 HIS A  43      -3.899  20.978 -18.959  1.00  1.17           N  
ATOM    720  H   HIS A  43      -1.393  17.327 -18.773  1.00  1.17           H  
ATOM    721  HA  HIS A  43      -1.370  18.439 -16.161  1.00  1.17           H  
ATOM    722 1HB  HIS A  43      -3.572  17.127 -17.772  1.00  1.17           H  
ATOM    723 2HB  HIS A  43      -3.845  17.829 -16.181  1.00  1.17           H  
ATOM    724  HD2 HIS A  43      -4.425  18.943 -19.613  1.00  1.17           H  
ATOM    725  HE1 HIS A  43      -3.104  22.487 -17.651  1.00  1.17           H  
ATOM    726  HE2 HIS A  43      -4.243  21.536 -19.729  1.00  1.17           H  
ATOM    727  N   ALA A  44      -1.750  15.163 -16.227  1.00  1.10           N  
ATOM    728  CA  ALA A  44      -1.711  14.028 -15.312  1.00  1.10           C  
ATOM    729  C   ALA A  44      -0.436  14.025 -14.455  1.00  1.10           C  
ATOM    730  O   ALA A  44      -0.491  13.792 -13.234  1.00  1.10           O  
ATOM    731  CB  ALA A  44      -1.780  12.734 -16.111  1.00  1.10           C  
ATOM    732  H   ALA A  44      -1.832  15.004 -17.231  1.00  1.10           H  
ATOM    733  HA  ALA A  44      -2.570  14.095 -14.650  1.00  1.10           H  
ATOM    734 1HB  ALA A  44      -1.775  11.886 -15.430  1.00  1.10           H  
ATOM    735 2HB  ALA A  44      -2.693  12.725 -16.706  1.00  1.10           H  
ATOM    736 3HB  ALA A  44      -0.916  12.676 -16.772  1.00  1.10           H  
ATOM    737  N   HIS A  45       0.706  14.359 -15.062  1.00  1.05           N  
ATOM    738  CA  HIS A  45       1.958  14.354 -14.311  1.00  1.05           C  
ATOM    739  C   HIS A  45       2.040  15.550 -13.372  1.00  1.05           C  
ATOM    740  O   HIS A  45       2.390  15.425 -12.192  1.00  1.05           O  
ATOM    741  CB  HIS A  45       3.162  14.424 -15.251  1.00  1.05           C  
ATOM    742  CG  HIS A  45       3.428  13.208 -16.109  1.00  1.05           C  
ATOM    743  ND1 HIS A  45       2.727  12.959 -17.262  1.00  1.05           N  
ATOM    744  CD2 HIS A  45       4.333  12.199 -15.994  1.00  1.05           C  
ATOM    745  CE1 HIS A  45       3.175  11.854 -17.826  1.00  1.05           C  
ATOM    746  NE2 HIS A  45       4.149  11.362 -17.079  1.00  1.05           N  
ATOM    747  H   HIS A  45       0.703  14.561 -16.068  1.00  1.05           H  
ATOM    748  HA  HIS A  45       2.022  13.445 -13.716  1.00  1.05           H  
ATOM    749 1HB  HIS A  45       3.012  15.271 -15.918  1.00  1.05           H  
ATOM    750 2HB  HIS A  45       4.059  14.631 -14.673  1.00  1.05           H  
ATOM    751  HD1 HIS A  45       1.977  13.533 -17.642  1.00  1.05           H  
ATOM    752  HD2 HIS A  45       5.107  11.975 -15.253  1.00  1.05           H  
ATOM    753  HE1 HIS A  45       2.735  11.500 -18.760  1.00  1.05           H  
ATOM    754  N   VAL A  46       1.689  16.714 -13.896  1.00  1.02           N  
ATOM    755  CA  VAL A  46       1.775  17.939 -13.138  1.00  1.02           C  
ATOM    756  C   VAL A  46       0.797  17.928 -11.974  1.00  1.02           C  
ATOM    757  O   VAL A  46       1.147  18.351 -10.876  1.00  1.02           O  
ATOM    758  CB  VAL A  46       1.556  19.145 -14.049  1.00  1.02           C  
ATOM    759  CG1 VAL A  46       1.470  20.384 -13.218  1.00  1.02           C  
ATOM    760  CG2 VAL A  46       2.736  19.244 -15.040  1.00  1.02           C  
ATOM    761  H   VAL A  46       1.372  16.754 -14.866  1.00  1.02           H  
ATOM    762  HA  VAL A  46       2.784  18.015 -12.735  1.00  1.02           H  
ATOM    763  HB  VAL A  46       0.615  19.023 -14.594  1.00  1.02           H  
ATOM    764 1HG1 VAL A  46       1.310  21.247 -13.851  1.00  1.02           H  
ATOM    765 2HG1 VAL A  46       0.642  20.295 -12.514  1.00  1.02           H  
ATOM    766 3HG1 VAL A  46       2.403  20.494 -12.677  1.00  1.02           H  
ATOM    767 1HG2 VAL A  46       2.598  20.086 -15.699  1.00  1.02           H  
ATOM    768 2HG2 VAL A  46       3.663  19.364 -14.492  1.00  1.02           H  
ATOM    769 3HG2 VAL A  46       2.790  18.336 -15.635  1.00  1.02           H  
ATOM    770  N   HIS A  47      -0.422  17.427 -12.203  1.00  1.01           N  
ATOM    771  CA  HIS A  47      -1.449  17.315 -11.174  1.00  1.01           C  
ATOM    772  C   HIS A  47      -0.947  16.483 -10.016  1.00  1.01           C  
ATOM    773  O   HIS A  47      -1.049  16.911  -8.865  1.00  1.01           O  
ATOM    774  CB  HIS A  47      -2.722  16.663 -11.730  1.00  1.01           C  
ATOM    775  CG  HIS A  47      -3.839  16.463 -10.731  1.00  1.01           C  
ATOM    776  ND1 HIS A  47      -4.645  17.499 -10.280  1.00  1.01           N  
ATOM    777  CD2 HIS A  47      -4.288  15.344 -10.113  1.00  1.01           C  
ATOM    778  CE1 HIS A  47      -5.543  17.016  -9.436  1.00  1.01           C  
ATOM    779  NE2 HIS A  47      -5.348  15.716  -9.317  1.00  1.01           N  
ATOM    780  H   HIS A  47      -0.660  17.104 -13.132  1.00  1.01           H  
ATOM    781  HA  HIS A  47      -1.704  18.303 -10.799  1.00  1.01           H  
ATOM    782 1HB  HIS A  47      -3.111  17.277 -12.540  1.00  1.01           H  
ATOM    783 2HB  HIS A  47      -2.468  15.690 -12.157  1.00  1.01           H  
ATOM    784  HD2 HIS A  47      -3.886  14.337 -10.232  1.00  1.01           H  
ATOM    785  HE1 HIS A  47      -6.313  17.593  -8.925  1.00  1.01           H  
ATOM    786  HE2 HIS A  47      -5.888  15.089  -8.737  1.00  1.01           H  
ATOM    787  N   PHE A  48      -0.381  15.303 -10.299  1.00  1.02           N  
ATOM    788  CA  PHE A  48       0.115  14.484  -9.205  1.00  1.02           C  
ATOM    789  C   PHE A  48       1.066  15.305  -8.342  1.00  1.02           C  
ATOM    790  O   PHE A  48       0.993  15.275  -7.112  1.00  1.02           O  
ATOM    791  CB  PHE A  48       0.891  13.272  -9.683  1.00  1.02           C  
ATOM    792  CG  PHE A  48       1.291  12.427  -8.532  1.00  1.02           C  
ATOM    793  CD1 PHE A  48       0.423  11.444  -8.079  1.00  1.02           C  
ATOM    794  CD2 PHE A  48       2.475  12.635  -7.847  1.00  1.02           C  
ATOM    795  CE1 PHE A  48       0.734  10.676  -6.992  1.00  1.02           C  
ATOM    796  CE2 PHE A  48       2.771  11.863  -6.745  1.00  1.02           C  
ATOM    797  CZ  PHE A  48       1.902  10.889  -6.333  1.00  1.02           C  
ATOM    798  H   PHE A  48      -0.313  14.963 -11.263  1.00  1.02           H  
ATOM    799  HA  PHE A  48      -0.729  14.161  -8.595  1.00  1.02           H  
ATOM    800 1HB  PHE A  48       0.290  12.680 -10.374  1.00  1.02           H  
ATOM    801 2HB  PHE A  48       1.778  13.596 -10.207  1.00  1.02           H  
ATOM    802  HD1 PHE A  48      -0.520  11.288  -8.609  1.00  1.02           H  
ATOM    803  HD2 PHE A  48       3.157  13.418  -8.180  1.00  1.02           H  
ATOM    804  HE1 PHE A  48       0.043   9.902  -6.651  1.00  1.02           H  
ATOM    805  HE2 PHE A  48       3.682  12.018  -6.193  1.00  1.02           H  
ATOM    806  HZ  PHE A  48       2.144  10.288  -5.475  1.00  1.02           H  
ATOM    807  N   VAL A  49       1.986  16.016  -8.996  1.00  1.06           N  
ATOM    808  CA  VAL A  49       2.952  16.835  -8.286  1.00  1.06           C  
ATOM    809  C   VAL A  49       2.302  17.986  -7.505  1.00  1.06           C  
ATOM    810  O   VAL A  49       2.625  18.204  -6.339  1.00  1.06           O  
ATOM    811  CB  VAL A  49       3.978  17.381  -9.282  1.00  1.06           C  
ATOM    812  CG1 VAL A  49       4.831  18.368  -8.621  1.00  1.06           C  
ATOM    813  CG2 VAL A  49       4.816  16.192  -9.811  1.00  1.06           C  
ATOM    814  H   VAL A  49       2.009  15.987 -10.020  1.00  1.06           H  
ATOM    815  HA  VAL A  49       3.477  16.195  -7.580  1.00  1.06           H  
ATOM    816  HB  VAL A  49       3.469  17.871 -10.107  1.00  1.06           H  
ATOM    817 1HG1 VAL A  49       5.541  18.729  -9.342  1.00  1.06           H  
ATOM    818 2HG1 VAL A  49       4.229  19.201  -8.253  1.00  1.06           H  
ATOM    819 3HG1 VAL A  49       5.340  17.888  -7.790  1.00  1.06           H  
ATOM    820 1HG2 VAL A  49       5.548  16.540 -10.525  1.00  1.06           H  
ATOM    821 2HG2 VAL A  49       5.326  15.700  -8.984  1.00  1.06           H  
ATOM    822 3HG2 VAL A  49       4.152  15.482 -10.299  1.00  1.06           H  
ATOM    823  N   TYR A  50       1.361  18.689  -8.135  1.00  1.13           N  
ATOM    824  CA  TYR A  50       0.619  19.818  -7.562  1.00  1.13           C  
ATOM    825  C   TYR A  50      -0.025  19.409  -6.240  1.00  1.13           C  
ATOM    826  O   TYR A  50      -0.025  20.158  -5.266  1.00  1.13           O  
ATOM    827  CB  TYR A  50      -0.476  20.275  -8.524  1.00  1.13           C  
ATOM    828  CG  TYR A  50      -1.198  21.542  -8.149  1.00  1.13           C  
ATOM    829  CD1 TYR A  50      -0.697  22.768  -8.573  1.00  1.13           C  
ATOM    830  CD2 TYR A  50      -2.341  21.493  -7.386  1.00  1.13           C  
ATOM    831  CE1 TYR A  50      -1.346  23.936  -8.247  1.00  1.13           C  
ATOM    832  CE2 TYR A  50      -2.999  22.661  -7.043  1.00  1.13           C  
ATOM    833  CZ  TYR A  50      -2.512  23.886  -7.474  1.00  1.13           C  
ATOM    834  OH  TYR A  50      -3.183  25.050  -7.127  1.00  1.13           O  
ATOM    835  H   TYR A  50       1.152  18.432  -9.092  1.00  1.13           H  
ATOM    836  HA  TYR A  50       1.312  20.639  -7.369  1.00  1.13           H  
ATOM    837 1HB  TYR A  50      -0.045  20.410  -9.515  1.00  1.13           H  
ATOM    838 2HB  TYR A  50      -1.220  19.485  -8.607  1.00  1.13           H  
ATOM    839  HD1 TYR A  50       0.199  22.805  -9.169  1.00  1.13           H  
ATOM    840  HD2 TYR A  50      -2.717  20.533  -7.052  1.00  1.13           H  
ATOM    841  HE1 TYR A  50      -0.948  24.885  -8.592  1.00  1.13           H  
ATOM    842  HE2 TYR A  50      -3.907  22.615  -6.438  1.00  1.13           H  
ATOM    843  HH  TYR A  50      -2.814  25.816  -7.627  1.00  1.13           H  
ATOM    844  N   GLN A  51      -0.596  18.205  -6.223  1.00  1.21           N  
ATOM    845  CA  GLN A  51      -1.306  17.688  -5.064  1.00  1.21           C  
ATOM    846  C   GLN A  51      -0.385  17.127  -3.964  1.00  1.21           C  
ATOM    847  O   GLN A  51      -0.869  16.718  -2.903  1.00  1.21           O  
ATOM    848  CB  GLN A  51      -2.263  16.571  -5.502  1.00  1.21           C  
ATOM    849  CG  GLN A  51      -3.403  16.974  -6.447  1.00  1.21           C  
ATOM    850  CD  GLN A  51      -4.379  17.964  -5.842  1.00  1.21           C  
ATOM    851  OE1 GLN A  51      -4.782  17.822  -4.687  1.00  1.21           O  
ATOM    852  NE2 GLN A  51      -4.799  18.951  -6.625  1.00  1.21           N  
ATOM    853  H   GLN A  51      -0.569  17.642  -7.076  1.00  1.21           H  
ATOM    854  HA  GLN A  51      -1.886  18.502  -4.635  1.00  1.21           H  
ATOM    855 1HB  GLN A  51      -1.680  15.801  -6.019  1.00  1.21           H  
ATOM    856 2HB  GLN A  51      -2.705  16.109  -4.624  1.00  1.21           H  
ATOM    857 1HG  GLN A  51      -2.977  17.430  -7.341  1.00  1.21           H  
ATOM    858 2HG  GLN A  51      -3.951  16.078  -6.721  1.00  1.21           H  
ATOM    859 1HE2 GLN A  51      -5.456  19.621  -6.280  1.00  1.21           H  
ATOM    860 2HE2 GLN A  51      -4.469  19.012  -7.572  1.00  1.21           H  
ATOM    861  N   CYS A  52       0.927  17.081  -4.196  1.00  1.30           N  
ATOM    862  CA  CYS A  52       1.839  16.578  -3.183  1.00  1.30           C  
ATOM    863  C   CYS A  52       2.169  17.700  -2.222  1.00  1.30           C  
ATOM    864  O   CYS A  52       2.793  18.685  -2.603  1.00  1.30           O  
ATOM    865  CB  CYS A  52       3.141  16.074  -3.806  1.00  1.30           C  
ATOM    866  SG  CYS A  52       4.355  15.454  -2.605  1.00  1.30           S  
ATOM    867  H   CYS A  52       1.316  17.432  -5.070  1.00  1.30           H  
ATOM    868  HA  CYS A  52       1.361  15.764  -2.641  1.00  1.30           H  
ATOM    869 1HB  CYS A  52       2.919  15.277  -4.522  1.00  1.30           H  
ATOM    870 2HB  CYS A  52       3.608  16.888  -4.365  1.00  1.30           H  
ATOM    871  HG  CYS A  52       5.349  15.328  -3.476  1.00  1.30           H  
ATOM    872  N   THR A  53       1.792  17.548  -0.959  1.00  1.37           N  
ATOM    873  CA  THR A  53       2.039  18.626  -0.012  1.00  1.37           C  
ATOM    874  C   THR A  53       3.465  18.550   0.518  1.00  1.37           C  
ATOM    875  O   THR A  53       4.064  19.543   0.933  1.00  1.37           O  
ATOM    876  CB  THR A  53       1.027  18.546   1.140  1.00  1.37           C  
ATOM    877  OG1 THR A  53       1.199  17.309   1.853  1.00  1.37           O  
ATOM    878  CG2 THR A  53      -0.385  18.594   0.562  1.00  1.37           C  
ATOM    879  H   THR A  53       1.284  16.719  -0.680  1.00  1.37           H  
ATOM    880  HA  THR A  53       1.915  19.582  -0.524  1.00  1.37           H  
ATOM    881  HB  THR A  53       1.175  19.379   1.825  1.00  1.37           H  
ATOM    882  HG1 THR A  53       1.990  17.360   2.404  1.00  1.37           H  
ATOM    883 1HG2 THR A  53      -1.112  18.530   1.370  1.00  1.37           H  
ATOM    884 2HG2 THR A  53      -0.524  19.528   0.018  1.00  1.37           H  
ATOM    885 3HG2 THR A  53      -0.528  17.754  -0.122  1.00  1.37           H  
ATOM    886  N   ASN A  54       4.052  17.371   0.416  1.00  1.41           N  
ATOM    887  CA  ASN A  54       5.403  17.151   0.901  1.00  1.41           C  
ATOM    888  C   ASN A  54       6.409  17.506  -0.180  1.00  1.41           C  
ATOM    889  O   ASN A  54       7.098  16.650  -0.716  1.00  1.41           O  
ATOM    890  CB  ASN A  54       5.572  15.727   1.385  1.00  1.41           C  
ATOM    891  CG  ASN A  54       4.729  15.455   2.601  1.00  1.41           C  
ATOM    892  OD1 ASN A  54       4.622  16.309   3.488  1.00  1.41           O  
ATOM    893  ND2 ASN A  54       4.138  14.295   2.673  1.00  1.41           N  
ATOM    894  H   ASN A  54       3.529  16.606   0.017  1.00  1.41           H  
ATOM    895  HA  ASN A  54       5.585  17.821   1.742  1.00  1.41           H  
ATOM    896 1HB  ASN A  54       5.288  15.038   0.595  1.00  1.41           H  
ATOM    897 2HB  ASN A  54       6.618  15.546   1.626  1.00  1.41           H  
ATOM    898 1HD2 ASN A  54       3.572  14.070   3.469  1.00  1.41           H  
ATOM    899 2HD2 ASN A  54       4.254  13.626   1.940  1.00  1.41           H  
ATOM    900  N   ILE A  55       6.485  18.792  -0.500  1.00  1.40           N  
ATOM    901  CA  ILE A  55       7.355  19.253  -1.578  1.00  1.40           C  
ATOM    902  C   ILE A  55       8.837  19.190  -1.224  1.00  1.40           C  
ATOM    903  O   ILE A  55       9.711  19.261  -2.100  1.00  1.40           O  
ATOM    904  CB  ILE A  55       6.993  20.668  -2.028  1.00  1.40           C  
ATOM    905  CG1 ILE A  55       7.265  21.686  -0.908  1.00  1.40           C  
ATOM    906  CG2 ILE A  55       5.519  20.687  -2.439  1.00  1.40           C  
ATOM    907  CD1 ILE A  55       7.150  23.118  -1.367  1.00  1.40           C  
ATOM    908  H   ILE A  55       5.867  19.431   0.001  1.00  1.40           H  
ATOM    909  HA  ILE A  55       7.192  18.607  -2.419  1.00  1.40           H  
ATOM    910  HB  ILE A  55       7.608  20.941  -2.876  1.00  1.40           H  
ATOM    911 1HG1 ILE A  55       6.557  21.516  -0.092  1.00  1.40           H  
ATOM    912 2HG1 ILE A  55       8.270  21.548  -0.531  1.00  1.40           H  
ATOM    913 1HG2 ILE A  55       5.238  21.690  -2.783  1.00  1.40           H  
ATOM    914 2HG2 ILE A  55       5.349  19.972  -3.245  1.00  1.40           H  
ATOM    915 3HG2 ILE A  55       4.892  20.414  -1.587  1.00  1.40           H  
ATOM    916 1HD1 ILE A  55       7.360  23.784  -0.531  1.00  1.40           H  
ATOM    917 2HD1 ILE A  55       7.869  23.301  -2.168  1.00  1.40           H  
ATOM    918 3HD1 ILE A  55       6.138  23.302  -1.737  1.00  1.40           H  
ATOM    919  N   ILE A  56       9.124  19.084   0.054  1.00  1.36           N  
ATOM    920  CA  ILE A  56      10.485  19.022   0.505  1.00  1.36           C  
ATOM    921  C   ILE A  56      11.076  17.724   0.001  1.00  1.36           C  
ATOM    922  O   ILE A  56      10.448  16.672   0.077  1.00  1.36           O  
ATOM    923  CB  ILE A  56      10.566  19.173   2.021  1.00  1.36           C  
ATOM    924  CG1 ILE A  56       9.950  20.533   2.402  1.00  1.36           C  
ATOM    925  CG2 ILE A  56      12.006  19.065   2.500  1.00  1.36           C  
ATOM    926  CD1 ILE A  56      10.637  21.718   1.748  1.00  1.36           C  
ATOM    927  H   ILE A  56       8.367  19.029   0.721  1.00  1.36           H  
ATOM    928  HA  ILE A  56      11.042  19.846   0.059  1.00  1.36           H  
ATOM    929  HB  ILE A  56       9.970  18.395   2.494  1.00  1.36           H  
ATOM    930 1HG1 ILE A  56       8.901  20.540   2.108  1.00  1.36           H  
ATOM    931 2HG1 ILE A  56      10.010  20.658   3.484  1.00  1.36           H  
ATOM    932 1HG2 ILE A  56      12.036  19.181   3.583  1.00  1.36           H  
ATOM    933 2HG2 ILE A  56      12.411  18.092   2.232  1.00  1.36           H  
ATOM    934 3HG2 ILE A  56      12.604  19.848   2.036  1.00  1.36           H  
ATOM    935 1HD1 ILE A  56      10.148  22.643   2.061  1.00  1.36           H  
ATOM    936 2HD1 ILE A  56      11.684  21.743   2.045  1.00  1.36           H  
ATOM    937 3HD1 ILE A  56      10.569  21.625   0.664  1.00  1.36           H  
ATOM    938  N   ASP A  57      12.274  17.825  -0.556  1.00  1.30           N  
ATOM    939  CA  ASP A  57      13.014  16.740  -1.196  1.00  1.30           C  
ATOM    940  C   ASP A  57      12.548  16.500  -2.643  1.00  1.30           C  
ATOM    941  O   ASP A  57      13.146  15.687  -3.345  1.00  1.30           O  
ATOM    942  CB  ASP A  57      12.882  15.428  -0.393  1.00  1.30           C  
ATOM    943  CG  ASP A  57      14.106  14.482  -0.555  1.00  1.30           C  
ATOM    944  OD1 ASP A  57      15.200  14.978  -0.655  1.00  1.30           O  
ATOM    945  OD2 ASP A  57      13.929  13.271  -0.577  1.00  1.30           O  
ATOM    946  H   ASP A  57      12.706  18.738  -0.544  1.00  1.30           H  
ATOM    947  HA  ASP A  57      14.067  17.018  -1.226  1.00  1.30           H  
ATOM    948 1HB  ASP A  57      12.759  15.654   0.665  1.00  1.30           H  
ATOM    949 2HB  ASP A  57      11.986  14.887  -0.721  1.00  1.30           H  
ATOM    950  N   LEU A  58      11.568  17.285  -3.124  1.00  1.23           N  
ATOM    951  CA  LEU A  58      11.198  17.256  -4.536  1.00  1.23           C  
ATOM    952  C   LEU A  58      11.803  18.499  -5.152  1.00  1.23           C  
ATOM    953  O   LEU A  58      12.281  18.494  -6.285  1.00  1.23           O  
ATOM    954  CB  LEU A  58       9.694  17.295  -4.757  1.00  1.23           C  
ATOM    955  CG  LEU A  58       8.915  16.209  -4.129  1.00  1.23           C  
ATOM    956  CD1 LEU A  58       7.464  16.410  -4.459  1.00  1.23           C  
ATOM    957  CD2 LEU A  58       9.430  14.907  -4.606  1.00  1.23           C  
ATOM    958  H   LEU A  58      11.060  17.916  -2.510  1.00  1.23           H  
ATOM    959  HA  LEU A  58      11.615  16.370  -5.012  1.00  1.23           H  
ATOM    960 1HB  LEU A  58       9.309  18.242  -4.383  1.00  1.23           H  
ATOM    961 2HB  LEU A  58       9.509  17.226  -5.825  1.00  1.23           H  
ATOM    962  HG  LEU A  58       9.020  16.263  -3.037  1.00  1.23           H  
ATOM    963 1HD1 LEU A  58       6.900  15.623  -3.987  1.00  1.23           H  
ATOM    964 2HD1 LEU A  58       7.118  17.353  -4.111  1.00  1.23           H  
ATOM    965 3HD1 LEU A  58       7.339  16.375  -5.532  1.00  1.23           H  
ATOM    966 1HD2 LEU A  58       8.875  14.102  -4.143  1.00  1.23           H  
ATOM    967 2HD2 LEU A  58       9.331  14.845  -5.690  1.00  1.23           H  
ATOM    968 3HD2 LEU A  58      10.481  14.828  -4.329  1.00  1.23           H  
ATOM    969  N   VAL A  59      11.850  19.561  -4.345  1.00  1.18           N  
ATOM    970  CA  VAL A  59      12.417  20.843  -4.752  1.00  1.18           C  
ATOM    971  C   VAL A  59      13.716  20.726  -5.598  1.00  1.18           C  
ATOM    972  O   VAL A  59      13.761  21.323  -6.671  1.00  1.18           O  
ATOM    973  CB  VAL A  59      12.599  21.766  -3.549  1.00  1.18           C  
ATOM    974  CG1 VAL A  59      13.389  22.952  -3.962  1.00  1.18           C  
ATOM    975  CG2 VAL A  59      11.206  22.211  -3.053  1.00  1.18           C  
ATOM    976  H   VAL A  59      11.397  19.481  -3.436  1.00  1.18           H  
ATOM    977  HA  VAL A  59      11.671  21.359  -5.348  1.00  1.18           H  
ATOM    978  HB  VAL A  59      13.127  21.257  -2.755  1.00  1.18           H  
ATOM    979 1HG1 VAL A  59      13.517  23.622  -3.117  1.00  1.18           H  
ATOM    980 2HG1 VAL A  59      14.364  22.625  -4.317  1.00  1.18           H  
ATOM    981 3HG1 VAL A  59      12.868  23.474  -4.764  1.00  1.18           H  
ATOM    982 1HG2 VAL A  59      11.316  22.875  -2.200  1.00  1.18           H  
ATOM    983 2HG2 VAL A  59      10.686  22.731  -3.855  1.00  1.18           H  
ATOM    984 3HG2 VAL A  59      10.630  21.353  -2.760  1.00  1.18           H  
ATOM    985  N   PRO A  60      14.777  19.968  -5.200  1.00  1.16           N  
ATOM    986  CA  PRO A  60      15.984  19.802  -5.996  1.00  1.16           C  
ATOM    987  C   PRO A  60      15.743  19.159  -7.370  1.00  1.16           C  
ATOM    988  O   PRO A  60      16.527  19.384  -8.293  1.00  1.16           O  
ATOM    989  CB  PRO A  60      16.862  18.907  -5.100  1.00  1.16           C  
ATOM    990  CG  PRO A  60      15.910  18.265  -4.128  1.00  1.16           C  
ATOM    991  CD  PRO A  60      14.876  19.321  -3.866  1.00  1.16           C  
ATOM    992  HA  PRO A  60      16.455  20.780  -6.114  1.00  1.16           H  
ATOM    993 1HB  PRO A  60      17.392  18.169  -5.721  1.00  1.16           H  
ATOM    994 2HB  PRO A  60      17.626  19.518  -4.604  1.00  1.16           H  
ATOM    995 1HG  PRO A  60      15.474  17.356  -4.572  1.00  1.16           H  
ATOM    996 2HG  PRO A  60      16.432  17.942  -3.211  1.00  1.16           H  
ATOM    997 1HD  PRO A  60      14.016  18.816  -3.534  1.00  1.16           H  
ATOM    998 2HD  PRO A  60      15.245  20.042  -3.123  1.00  1.16           H  
ATOM    999  N   TYR A  61      14.652  18.416  -7.550  1.00  1.15           N  
ATOM   1000  CA  TYR A  61      14.382  17.812  -8.847  1.00  1.15           C  
ATOM   1001  C   TYR A  61      13.810  18.877  -9.752  1.00  1.15           C  
ATOM   1002  O   TYR A  61      14.067  18.902 -10.956  1.00  1.15           O  
ATOM   1003  CB  TYR A  61      13.444  16.621  -8.709  1.00  1.15           C  
ATOM   1004  CG  TYR A  61      14.115  15.469  -8.087  1.00  1.15           C  
ATOM   1005  CD1 TYR A  61      14.213  15.401  -6.715  1.00  1.15           C  
ATOM   1006  CD2 TYR A  61      14.639  14.464  -8.886  1.00  1.15           C  
ATOM   1007  CE1 TYR A  61      14.851  14.339  -6.131  1.00  1.15           C  
ATOM   1008  CE2 TYR A  61      15.272  13.394  -8.303  1.00  1.15           C  
ATOM   1009  CZ  TYR A  61      15.385  13.328  -6.933  1.00  1.15           C  
ATOM   1010  OH  TYR A  61      16.030  12.258  -6.352  1.00  1.15           O  
ATOM   1011  H   TYR A  61      13.987  18.264  -6.804  1.00  1.15           H  
ATOM   1012  HA  TYR A  61      15.315  17.475  -9.274  1.00  1.15           H  
ATOM   1013 1HB  TYR A  61      12.565  16.879  -8.123  1.00  1.15           H  
ATOM   1014 2HB  TYR A  61      13.112  16.318  -9.691  1.00  1.15           H  
ATOM   1015  HD1 TYR A  61      13.795  16.197  -6.097  1.00  1.15           H  
ATOM   1016  HD2 TYR A  61      14.552  14.525  -9.971  1.00  1.15           H  
ATOM   1017  HE1 TYR A  61      14.942  14.296  -5.046  1.00  1.15           H  
ATOM   1018  HE2 TYR A  61      15.691  12.602  -8.923  1.00  1.15           H  
ATOM   1019  HH  TYR A  61      16.338  11.661  -7.041  1.00  1.15           H  
ATOM   1020  N   PHE A  62      13.104  19.820  -9.149  1.00  1.17           N  
ATOM   1021  CA  PHE A  62      12.560  20.912  -9.928  1.00  1.17           C  
ATOM   1022  C   PHE A  62      13.720  21.816 -10.303  1.00  1.17           C  
ATOM   1023  O   PHE A  62      13.751  22.368 -11.399  1.00  1.17           O  
ATOM   1024  CB  PHE A  62      11.532  21.675  -9.132  1.00  1.17           C  
ATOM   1025  CG  PHE A  62      10.301  20.926  -8.892  1.00  1.17           C  
ATOM   1026  CD1 PHE A  62      10.164  20.361  -7.704  1.00  1.17           C  
ATOM   1027  CD2 PHE A  62       9.273  20.807  -9.799  1.00  1.17           C  
ATOM   1028  CE1 PHE A  62       9.079  19.704  -7.344  1.00  1.17           C  
ATOM   1029  CE2 PHE A  62       8.147  20.117  -9.427  1.00  1.17           C  
ATOM   1030  CZ  PHE A  62       8.075  19.579  -8.181  1.00  1.17           C  
ATOM   1031  H   PHE A  62      12.928  19.738  -8.144  1.00  1.17           H  
ATOM   1032  HA  PHE A  62      12.101  20.516 -10.834  1.00  1.17           H  
ATOM   1033 1HB  PHE A  62      11.950  21.945  -8.167  1.00  1.17           H  
ATOM   1034 2HB  PHE A  62      11.281  22.598  -9.629  1.00  1.17           H  
ATOM   1035  HD1 PHE A  62      10.963  20.460  -7.036  1.00  1.17           H  
ATOM   1036  HD2 PHE A  62       9.344  21.259 -10.783  1.00  1.17           H  
ATOM   1037  HE1 PHE A  62       9.009  19.289  -6.370  1.00  1.17           H  
ATOM   1038  HE2 PHE A  62       7.315  20.012 -10.095  1.00  1.17           H  
ATOM   1039  HZ  PHE A  62       7.219  19.053  -7.853  1.00  1.17           H  
ATOM   1040  N   PHE A  63      14.707  21.933  -9.407  1.00  1.20           N  
ATOM   1041  CA  PHE A  63      15.889  22.730  -9.705  1.00  1.20           C  
ATOM   1042  C   PHE A  63      16.614  22.123 -10.904  1.00  1.20           C  
ATOM   1043  O   PHE A  63      17.079  22.851 -11.784  1.00  1.20           O  
ATOM   1044  CB  PHE A  63      16.824  22.835  -8.513  1.00  1.20           C  
ATOM   1045  CG  PHE A  63      16.267  23.687  -7.410  1.00  1.20           C  
ATOM   1046  CD1 PHE A  63      15.165  24.507  -7.642  1.00  1.20           C  
ATOM   1047  CD2 PHE A  63      16.846  23.695  -6.152  1.00  1.20           C  
ATOM   1048  CE1 PHE A  63      14.657  25.307  -6.641  1.00  1.20           C  
ATOM   1049  CE2 PHE A  63      16.343  24.498  -5.151  1.00  1.20           C  
ATOM   1050  CZ  PHE A  63      15.247  25.306  -5.397  1.00  1.20           C  
ATOM   1051  H   PHE A  63      14.604  21.487  -8.495  1.00  1.20           H  
ATOM   1052  HA  PHE A  63      15.570  23.737  -9.977  1.00  1.20           H  
ATOM   1053 1HB  PHE A  63      17.031  21.852  -8.124  1.00  1.20           H  
ATOM   1054 2HB  PHE A  63      17.773  23.261  -8.832  1.00  1.20           H  
ATOM   1055  HD1 PHE A  63      14.699  24.512  -8.627  1.00  1.20           H  
ATOM   1056  HD2 PHE A  63      17.710  23.060  -5.958  1.00  1.20           H  
ATOM   1057  HE1 PHE A  63      13.793  25.941  -6.834  1.00  1.20           H  
ATOM   1058  HE2 PHE A  63      16.805  24.497  -4.165  1.00  1.20           H  
ATOM   1059  HZ  PHE A  63      14.847  25.937  -4.605  1.00  1.20           H  
ATOM   1060  N   ILE A  64      16.663  20.785 -10.977  1.00  1.24           N  
ATOM   1061  CA  ILE A  64      17.276  20.147 -12.135  1.00  1.24           C  
ATOM   1062  C   ILE A  64      16.520  20.563 -13.383  1.00  1.24           C  
ATOM   1063  O   ILE A  64      17.134  20.947 -14.379  1.00  1.24           O  
ATOM   1064  CB  ILE A  64      17.242  18.602 -12.061  1.00  1.24           C  
ATOM   1065  CG1 ILE A  64      18.154  18.070 -10.972  1.00  1.24           C  
ATOM   1066  CG2 ILE A  64      17.613  18.023 -13.415  1.00  1.24           C  
ATOM   1067  CD1 ILE A  64      17.922  16.589 -10.678  1.00  1.24           C  
ATOM   1068  H   ILE A  64      16.311  20.220 -10.202  1.00  1.24           H  
ATOM   1069  HA  ILE A  64      18.307  20.482 -12.222  1.00  1.24           H  
ATOM   1070  HB  ILE A  64      16.244  18.279 -11.817  1.00  1.24           H  
ATOM   1071 1HG1 ILE A  64      19.192  18.206 -11.274  1.00  1.24           H  
ATOM   1072 2HG1 ILE A  64      17.984  18.636 -10.065  1.00  1.24           H  
ATOM   1073 1HG2 ILE A  64      17.559  16.937 -13.374  1.00  1.24           H  
ATOM   1074 2HG2 ILE A  64      16.919  18.389 -14.161  1.00  1.24           H  
ATOM   1075 3HG2 ILE A  64      18.622  18.328 -13.679  1.00  1.24           H  
ATOM   1076 1HD1 ILE A  64      18.596  16.264  -9.888  1.00  1.24           H  
ATOM   1077 2HD1 ILE A  64      16.903  16.431 -10.363  1.00  1.24           H  
ATOM   1078 3HD1 ILE A  64      18.109  16.007 -11.576  1.00  1.24           H  
ATOM   1079  N   PHE A  65      15.187  20.518 -13.335  1.00  1.29           N  
ATOM   1080  CA  PHE A  65      14.398  20.917 -14.495  1.00  1.29           C  
ATOM   1081  C   PHE A  65      14.632  22.375 -14.855  1.00  1.29           C  
ATOM   1082  O   PHE A  65      14.699  22.730 -16.031  1.00  1.29           O  
ATOM   1083  CB  PHE A  65      12.925  20.609 -14.303  1.00  1.29           C  
ATOM   1084  CG  PHE A  65      12.675  19.161 -14.412  1.00  1.29           C  
ATOM   1085  CD1 PHE A  65      13.636  18.267 -13.973  1.00  1.29           C  
ATOM   1086  CD2 PHE A  65      11.527  18.675 -14.983  1.00  1.29           C  
ATOM   1087  CE1 PHE A  65      13.457  16.937 -14.076  1.00  1.29           C  
ATOM   1088  CE2 PHE A  65      11.344  17.335 -15.087  1.00  1.29           C  
ATOM   1089  CZ  PHE A  65      12.322  16.470 -14.625  1.00  1.29           C  
ATOM   1090  H   PHE A  65      14.726  20.180 -12.486  1.00  1.29           H  
ATOM   1091  HA  PHE A  65      14.731  20.322 -15.340  1.00  1.29           H  
ATOM   1092 1HB  PHE A  65      12.605  20.946 -13.318  1.00  1.29           H  
ATOM   1093 2HB  PHE A  65      12.326  21.129 -15.050  1.00  1.29           H  
ATOM   1094  HD1 PHE A  65      14.538  18.641 -13.531  1.00  1.29           H  
ATOM   1095  HD2 PHE A  65      10.766  19.366 -15.352  1.00  1.29           H  
ATOM   1096  HE1 PHE A  65      14.222  16.249 -13.718  1.00  1.29           H  
ATOM   1097  HE2 PHE A  65      10.429  16.936 -15.535  1.00  1.29           H  
ATOM   1098  HZ  PHE A  65      12.176  15.410 -14.713  1.00  1.29           H  
ATOM   1099  N   LYS A  66      14.759  23.235 -13.847  1.00  1.36           N  
ATOM   1100  CA  LYS A  66      15.030  24.633 -14.126  1.00  1.36           C  
ATOM   1101  C   LYS A  66      16.361  24.739 -14.884  1.00  1.36           C  
ATOM   1102  O   LYS A  66      16.470  25.430 -15.899  1.00  1.36           O  
ATOM   1103  CB  LYS A  66      15.053  25.455 -12.848  1.00  1.36           C  
ATOM   1104  CG  LYS A  66      15.253  26.947 -13.065  1.00  1.36           C  
ATOM   1105  CD  LYS A  66      15.188  27.707 -11.743  1.00  1.36           C  
ATOM   1106  CE  LYS A  66      15.419  29.199 -11.947  1.00  1.36           C  
ATOM   1107  NZ  LYS A  66      15.361  29.950 -10.663  1.00  1.36           N  
ATOM   1108  H   LYS A  66      14.661  22.913 -12.890  1.00  1.36           H  
ATOM   1109  HA  LYS A  66      14.235  25.022 -14.746  1.00  1.36           H  
ATOM   1110 1HB  LYS A  66      14.120  25.301 -12.303  1.00  1.36           H  
ATOM   1111 2HB  LYS A  66      15.862  25.104 -12.211  1.00  1.36           H  
ATOM   1112 1HG  LYS A  66      16.229  27.114 -13.529  1.00  1.36           H  
ATOM   1113 2HG  LYS A  66      14.482  27.321 -13.737  1.00  1.36           H  
ATOM   1114 1HD  LYS A  66      14.210  27.555 -11.281  1.00  1.36           H  
ATOM   1115 2HD  LYS A  66      15.954  27.320 -11.068  1.00  1.36           H  
ATOM   1116 1HE  LYS A  66      16.399  29.348 -12.401  1.00  1.36           H  
ATOM   1117 2HE  LYS A  66      14.656  29.590 -12.621  1.00  1.36           H  
ATOM   1118 1HZ  LYS A  66      15.519  30.933 -10.838  1.00  1.36           H  
ATOM   1119 2HZ  LYS A  66      14.452  29.827 -10.240  1.00  1.36           H  
ATOM   1120 3HZ  LYS A  66      16.073  29.602 -10.038  1.00  1.36           H  
ATOM   1121  N   ASN A  67      17.380  24.017 -14.429  1.00  1.45           N  
ATOM   1122  CA  ASN A  67      18.658  24.076 -15.120  1.00  1.45           C  
ATOM   1123  C   ASN A  67      18.526  23.564 -16.560  1.00  1.45           C  
ATOM   1124  O   ASN A  67      19.100  24.151 -17.484  1.00  1.45           O  
ATOM   1125  CB  ASN A  67      19.702  23.293 -14.352  1.00  1.45           C  
ATOM   1126  CG  ASN A  67      20.139  23.996 -13.085  1.00  1.45           C  
ATOM   1127  OD1 ASN A  67      19.979  25.215 -12.931  1.00  1.45           O  
ATOM   1128  ND2 ASN A  67      20.689  23.241 -12.168  1.00  1.45           N  
ATOM   1129  H   ASN A  67      17.271  23.448 -13.587  1.00  1.45           H  
ATOM   1130  HA  ASN A  67      18.973  25.118 -15.170  1.00  1.45           H  
ATOM   1131 1HB  ASN A  67      19.296  22.316 -14.090  1.00  1.45           H  
ATOM   1132 2HB  ASN A  67      20.569  23.128 -14.988  1.00  1.45           H  
ATOM   1133 1HD2 ASN A  67      20.997  23.645 -11.307  1.00  1.45           H  
ATOM   1134 2HD2 ASN A  67      20.798  22.262 -12.329  1.00  1.45           H  
ATOM   1135  N   ILE A  68      17.701  22.529 -16.763  1.00  1.58           N  
ATOM   1136  CA  ILE A  68      17.484  21.965 -18.093  1.00  1.58           C  
ATOM   1137  C   ILE A  68      16.845  22.991 -19.029  1.00  1.58           C  
ATOM   1138  O   ILE A  68      17.272  23.123 -20.174  1.00  1.58           O  
ATOM   1139  CB  ILE A  68      16.615  20.686 -18.042  1.00  1.58           C  
ATOM   1140  CG1 ILE A  68      17.374  19.537 -17.369  1.00  1.58           C  
ATOM   1141  CG2 ILE A  68      16.180  20.287 -19.410  1.00  1.58           C  
ATOM   1142  CD1 ILE A  68      16.490  18.354 -17.045  1.00  1.58           C  
ATOM   1143  H   ILE A  68      17.257  22.092 -15.955  1.00  1.58           H  
ATOM   1144  HA  ILE A  68      18.451  21.692 -18.507  1.00  1.58           H  
ATOM   1145  HB  ILE A  68      15.735  20.884 -17.447  1.00  1.58           H  
ATOM   1146 1HG1 ILE A  68      18.169  19.204 -18.035  1.00  1.58           H  
ATOM   1147 2HG1 ILE A  68      17.826  19.895 -16.451  1.00  1.58           H  
ATOM   1148 1HG2 ILE A  68      15.549  19.402 -19.347  1.00  1.58           H  
ATOM   1149 2HG2 ILE A  68      15.624  21.097 -19.839  1.00  1.58           H  
ATOM   1150 3HG2 ILE A  68      17.050  20.074 -20.030  1.00  1.58           H  
ATOM   1151 1HD1 ILE A  68      17.084  17.571 -16.580  1.00  1.58           H  
ATOM   1152 2HD1 ILE A  68      15.702  18.644 -16.372  1.00  1.58           H  
ATOM   1153 3HD1 ILE A  68      16.053  17.981 -17.964  1.00  1.58           H  
ATOM   1154  N   ILE A  69      15.832  23.728 -18.565  1.00  1.78           N  
ATOM   1155  CA  ILE A  69      15.222  24.742 -19.432  1.00  1.78           C  
ATOM   1156  C   ILE A  69      16.140  25.932 -19.715  1.00  1.78           C  
ATOM   1157  O   ILE A  69      15.987  26.600 -20.741  1.00  1.78           O  
ATOM   1158  CB  ILE A  69      13.879  25.258 -18.877  1.00  1.78           C  
ATOM   1159  CG1 ILE A  69      14.059  25.949 -17.598  1.00  1.78           C  
ATOM   1160  CG2 ILE A  69      12.922  24.152 -18.717  1.00  1.78           C  
ATOM   1161  CD1 ILE A  69      12.846  26.642 -17.101  1.00  1.78           C  
ATOM   1162  H   ILE A  69      15.493  23.573 -17.613  1.00  1.78           H  
ATOM   1163  HA  ILE A  69      15.011  24.268 -20.388  1.00  1.78           H  
ATOM   1164  HB  ILE A  69      13.471  25.985 -19.555  1.00  1.78           H  
ATOM   1165 1HG1 ILE A  69      14.336  25.215 -16.902  1.00  1.78           H  
ATOM   1166 2HG1 ILE A  69      14.844  26.680 -17.677  1.00  1.78           H  
ATOM   1167 1HG2 ILE A  69      11.993  24.570 -18.340  1.00  1.78           H  
ATOM   1168 2HG2 ILE A  69      12.748  23.669 -19.673  1.00  1.78           H  
ATOM   1169 3HG2 ILE A  69      13.313  23.424 -18.011  1.00  1.78           H  
ATOM   1170 1HD1 ILE A  69      13.061  27.104 -16.139  1.00  1.78           H  
ATOM   1171 2HD1 ILE A  69      12.548  27.406 -17.816  1.00  1.78           H  
ATOM   1172 3HD1 ILE A  69      12.041  25.918 -16.985  1.00  1.78           H  
ATOM   1173  N   LYS A  70      17.112  26.193 -18.837  1.00  2.03           N  
ATOM   1174  CA  LYS A  70      18.046  27.281 -19.078  1.00  2.03           C  
ATOM   1175  C   LYS A  70      19.170  26.850 -20.027  1.00  2.03           C  
ATOM   1176  O   LYS A  70      19.707  27.663 -20.785  1.00  2.03           O  
ATOM   1177  CB  LYS A  70      18.611  27.803 -17.755  1.00  2.03           C  
ATOM   1178  CG  LYS A  70      17.556  28.439 -16.827  1.00  2.03           C  
ATOM   1179  CD  LYS A  70      16.895  29.656 -17.459  1.00  2.03           C  
ATOM   1180  CE  LYS A  70      15.893  30.297 -16.504  1.00  2.03           C  
ATOM   1181  NZ  LYS A  70      15.214  31.483 -17.119  1.00  2.03           N  
ATOM   1182  H   LYS A  70      17.173  25.649 -17.974  1.00  2.03           H  
ATOM   1183  HA  LYS A  70      17.506  28.097 -19.557  1.00  2.03           H  
ATOM   1184 1HB  LYS A  70      19.066  26.970 -17.212  1.00  2.03           H  
ATOM   1185 2HB  LYS A  70      19.390  28.536 -17.950  1.00  2.03           H  
ATOM   1186 1HG  LYS A  70      16.788  27.713 -16.610  1.00  2.03           H  
ATOM   1187 2HG  LYS A  70      18.024  28.727 -15.888  1.00  2.03           H  
ATOM   1188 1HD  LYS A  70      17.656  30.390 -17.724  1.00  2.03           H  
ATOM   1189 2HD  LYS A  70      16.372  29.351 -18.369  1.00  2.03           H  
ATOM   1190 1HE  LYS A  70      15.138  29.558 -16.229  1.00  2.03           H  
ATOM   1191 2HE  LYS A  70      16.417  30.615 -15.605  1.00  2.03           H  
ATOM   1192 1HZ  LYS A  70      14.563  31.883 -16.458  1.00  2.03           H  
ATOM   1193 2HZ  LYS A  70      15.907  32.175 -17.367  1.00  2.03           H  
ATOM   1194 3HZ  LYS A  70      14.716  31.194 -17.949  1.00  2.03           H  
ATOM   1195  N   GLN A  71      19.522  25.567 -19.990  1.00  2.34           N  
ATOM   1196  CA  GLN A  71      20.568  25.018 -20.842  1.00  2.34           C  
ATOM   1197  C   GLN A  71      20.091  24.949 -22.301  1.00  2.34           C  
ATOM   1198  O   GLN A  71      19.010  24.432 -22.595  1.00  2.34           O  
ATOM   1199  CB  GLN A  71      20.982  23.638 -20.309  1.00  2.34           C  
ATOM   1200  CG  GLN A  71      22.187  22.991 -20.973  1.00  2.34           C  
ATOM   1201  CD  GLN A  71      22.605  21.700 -20.257  1.00  2.34           C  
ATOM   1202  OE1 GLN A  71      22.486  21.589 -19.032  1.00  2.34           O  
ATOM   1203  NE2 GLN A  71      23.094  20.725 -21.014  1.00  2.34           N  
ATOM   1204  H   GLN A  71      19.069  24.953 -19.314  1.00  2.34           H  
ATOM   1205  HA  GLN A  71      21.433  25.678 -20.796  1.00  2.34           H  
ATOM   1206 1HB  GLN A  71      21.189  23.722 -19.241  1.00  2.34           H  
ATOM   1207 2HB  GLN A  71      20.135  22.955 -20.411  1.00  2.34           H  
ATOM   1208 1HG  GLN A  71      21.952  22.746 -21.992  1.00  2.34           H  
ATOM   1209 2HG  GLN A  71      23.024  23.685 -20.941  1.00  2.34           H  
ATOM   1210 1HE2 GLN A  71      23.384  19.862 -20.599  1.00  2.34           H  
ATOM   1211 2HE2 GLN A  71      23.161  20.849 -22.016  1.00  2.34           H  
ATOM   1212  N   LYS A  72      20.953  25.372 -23.231  1.00  2.66           N  
ATOM   1213  CA  LYS A  72      20.652  25.396 -24.675  1.00  2.66           C  
ATOM   1214  C   LYS A  72      20.316  24.024 -25.269  1.00  2.66           C  
ATOM   1215  O   LYS A  72      19.750  23.925 -26.355  1.00  2.66           O  
ATOM   1216  CB  LYS A  72      21.821  26.004 -25.451  1.00  2.66           C  
ATOM   1217  CG  LYS A  72      22.023  27.499 -25.221  1.00  2.66           C  
ATOM   1218  CD  LYS A  72      23.207  28.029 -26.025  1.00  2.66           C  
ATOM   1219  CE  LYS A  72      23.400  29.525 -25.812  1.00  2.66           C  
ATOM   1220  NZ  LYS A  72      24.571  30.045 -26.569  1.00  2.66           N  
ATOM   1221  H   LYS A  72      21.836  25.760 -22.923  1.00  2.66           H  
ATOM   1222  HA  LYS A  72      19.778  26.033 -24.822  1.00  2.66           H  
ATOM   1223 1HB  LYS A  72      22.744  25.492 -25.180  1.00  2.66           H  
ATOM   1224 2HB  LYS A  72      21.664  25.849 -26.519  1.00  2.66           H  
ATOM   1225 1HG  LYS A  72      21.122  28.038 -25.517  1.00  2.66           H  
ATOM   1226 2HG  LYS A  72      22.201  27.682 -24.161  1.00  2.66           H  
ATOM   1227 1HD  LYS A  72      24.115  27.508 -25.721  1.00  2.66           H  
ATOM   1228 2HD  LYS A  72      23.038  27.841 -27.085  1.00  2.66           H  
ATOM   1229 1HE  LYS A  72      22.504  30.050 -26.141  1.00  2.66           H  
ATOM   1230 2HE  LYS A  72      23.552  29.717 -24.750  1.00  2.66           H  
ATOM   1231 1HZ  LYS A  72      24.666  31.037 -26.403  1.00  2.66           H  
ATOM   1232 2HZ  LYS A  72      25.408  29.570 -26.262  1.00  2.66           H  
ATOM   1233 3HZ  LYS A  72      24.434  29.882 -27.557  1.00  2.66           H  
ATOM   1234  N   THR A  73      20.700  22.977 -24.564  1.00  2.95           N  
ATOM   1235  CA  THR A  73      20.470  21.600 -24.957  1.00  2.95           C  
ATOM   1236  C   THR A  73      18.992  21.229 -25.117  1.00  2.95           C  
ATOM   1237  O   THR A  73      18.669  20.397 -25.962  1.00  2.95           O  
ATOM   1238  CB  THR A  73      21.103  20.632 -23.949  1.00  2.95           C  
ATOM   1239  OG1 THR A  73      22.538  20.829 -23.911  1.00  2.95           O  
ATOM   1240  CG2 THR A  73      20.789  19.199 -24.326  1.00  2.95           C  
ATOM   1241  H   THR A  73      21.157  23.158 -23.687  1.00  2.95           H  
ATOM   1242  HA  THR A  73      20.953  21.445 -25.923  1.00  2.95           H  
ATOM   1243  HB  THR A  73      20.691  20.830 -22.960  1.00  2.95           H  
ATOM   1244  HG1 THR A  73      22.900  20.668 -24.792  1.00  2.95           H  
ATOM   1245 1HG2 THR A  73      21.235  18.526 -23.594  1.00  2.95           H  
ATOM   1246 2HG2 THR A  73      19.709  19.056 -24.341  1.00  2.95           H  
ATOM   1247 3HG2 THR A  73      21.196  18.985 -25.313  1.00  2.95           H  
ATOM   1248  N   LEU A  74      18.104  21.745 -24.252  1.00  3.12           N  
ATOM   1249  CA  LEU A  74      16.703  21.309 -24.329  1.00  3.12           C  
ATOM   1250  C   LEU A  74      16.119  21.804 -25.690  1.00  3.12           C  
ATOM   1251  O   LEU A  74      15.990  23.012 -25.887  1.00  3.12           O  
ATOM   1252  CB  LEU A  74      15.899  21.870 -23.156  1.00  3.12           C  
ATOM   1253  CG  LEU A  74      14.475  21.368 -23.083  1.00  3.12           C  
ATOM   1254  CD1 LEU A  74      14.470  19.871 -22.770  1.00  3.12           C  
ATOM   1255  CD2 LEU A  74      13.684  22.167 -22.062  1.00  3.12           C  
ATOM   1256  H   LEU A  74      18.396  22.472 -23.590  1.00  3.12           H  
ATOM   1257  HA  LEU A  74      16.677  20.240 -24.222  1.00  3.12           H  
ATOM   1258 1HB  LEU A  74      16.404  21.613 -22.229  1.00  3.12           H  
ATOM   1259 2HB  LEU A  74      15.874  22.960 -23.237  1.00  3.12           H  
ATOM   1260  HG  LEU A  74      14.045  21.484 -24.045  1.00  3.12           H  
ATOM   1261 1HD1 LEU A  74      13.455  19.495 -22.759  1.00  3.12           H  
ATOM   1262 2HD1 LEU A  74      15.040  19.349 -23.525  1.00  3.12           H  
ATOM   1263 3HD1 LEU A  74      14.918  19.698 -21.809  1.00  3.12           H  
ATOM   1264 1HD2 LEU A  74      12.656  21.824 -22.040  1.00  3.12           H  
ATOM   1265 2HD2 LEU A  74      14.109  22.068 -21.082  1.00  3.12           H  
ATOM   1266 3HD2 LEU A  74      13.716  23.189 -22.366  1.00  3.12           H  
ATOM   1267  N   PRO A  75      15.716  20.908 -26.627  1.00  3.14           N  
ATOM   1268  CA  PRO A  75      15.333  21.210 -28.010  1.00  3.14           C  
ATOM   1269  C   PRO A  75      14.166  22.142 -28.393  1.00  3.14           C  
ATOM   1270  O   PRO A  75      14.165  22.593 -29.540  1.00  3.14           O  
ATOM   1271  CB  PRO A  75      14.987  19.831 -28.567  1.00  3.14           C  
ATOM   1272  CG  PRO A  75      15.702  18.845 -27.705  1.00  3.14           C  
ATOM   1273  CD  PRO A  75      15.680  19.438 -26.334  1.00  3.14           C  
ATOM   1274  HA  PRO A  75      16.238  21.572 -28.512  1.00  3.14           H  
ATOM   1275 1HB  PRO A  75      13.927  19.728 -28.613  1.00  3.14           H  
ATOM   1276 2HB  PRO A  75      15.334  19.772 -29.605  1.00  3.14           H  
ATOM   1277 1HG  PRO A  75      15.203  17.863 -27.752  1.00  3.14           H  
ATOM   1278 2HG  PRO A  75      16.731  18.695 -28.070  1.00  3.14           H  
ATOM   1279 1HD  PRO A  75      14.765  19.164 -25.800  1.00  3.14           H  
ATOM   1280 2HD  PRO A  75      16.587  19.050 -25.872  1.00  3.14           H  
ATOM   1281  N   SER A  76      13.159  22.440 -27.548  1.00  3.00           N  
ATOM   1282  CA  SER A  76      12.091  23.260 -28.146  1.00  3.00           C  
ATOM   1283  C   SER A  76      11.221  24.109 -27.240  1.00  3.00           C  
ATOM   1284  O   SER A  76      11.138  23.878 -26.034  1.00  3.00           O  
ATOM   1285  CB  SER A  76      11.142  22.334 -28.848  1.00  3.00           C  
ATOM   1286  OG  SER A  76      10.433  21.549 -27.895  1.00  3.00           O  
ATOM   1287  H   SER A  76      13.079  22.116 -26.587  1.00  3.00           H  
ATOM   1288  HA  SER A  76      12.555  23.934 -28.869  1.00  3.00           H  
ATOM   1289 1HB  SER A  76      10.459  22.903 -29.440  1.00  3.00           H  
ATOM   1290 2HB  SER A  76      11.696  21.682 -29.521  1.00  3.00           H  
ATOM   1291  HG  SER A  76      10.219  20.725 -28.341  1.00  3.00           H  
ATOM   1292  N   THR A  77      10.457  25.006 -27.866  1.00  2.76           N  
ATOM   1293  CA  THR A  77       9.494  25.846 -27.166  1.00  2.76           C  
ATOM   1294  C   THR A  77       8.521  25.023 -26.341  1.00  2.76           C  
ATOM   1295  O   THR A  77       8.227  25.358 -25.193  1.00  2.76           O  
ATOM   1296  CB  THR A  77       8.692  26.697 -28.155  1.00  2.76           C  
ATOM   1297  OG1 THR A  77       9.577  27.568 -28.874  1.00  2.76           O  
ATOM   1298  CG2 THR A  77       7.659  27.509 -27.410  1.00  2.76           C  
ATOM   1299  H   THR A  77      10.571  25.127 -28.863  1.00  2.76           H  
ATOM   1300  HA  THR A  77      10.031  26.506 -26.492  1.00  2.76           H  
ATOM   1301  HB  THR A  77       8.186  26.044 -28.867  1.00  2.76           H  
ATOM   1302  HG1 THR A  77       9.063  28.141 -29.453  1.00  2.76           H  
ATOM   1303 1HG2 THR A  77       7.088  28.107 -28.117  1.00  2.76           H  
ATOM   1304 2HG2 THR A  77       6.986  26.834 -26.875  1.00  2.76           H  
ATOM   1305 3HG2 THR A  77       8.157  28.165 -26.698  1.00  2.76           H  
ATOM   1306  N   GLN A  78       7.998  23.951 -26.922  1.00  2.49           N  
ATOM   1307  CA  GLN A  78       7.067  23.123 -26.182  1.00  2.49           C  
ATOM   1308  C   GLN A  78       7.755  22.393 -25.027  1.00  2.49           C  
ATOM   1309  O   GLN A  78       7.156  22.197 -23.966  1.00  2.49           O  
ATOM   1310  CB  GLN A  78       6.346  22.163 -27.120  1.00  2.49           C  
ATOM   1311  CG  GLN A  78       5.357  22.886 -28.065  1.00  2.49           C  
ATOM   1312  CD  GLN A  78       4.185  23.566 -27.330  1.00  2.49           C  
ATOM   1313  OE1 GLN A  78       3.487  22.972 -26.484  1.00  2.49           O  
ATOM   1314  NE2 GLN A  78       3.962  24.841 -27.665  1.00  2.49           N  
ATOM   1315  H   GLN A  78       8.259  23.712 -27.868  1.00  2.49           H  
ATOM   1316  HA  GLN A  78       6.309  23.777 -25.754  1.00  2.49           H  
ATOM   1317 1HB  GLN A  78       7.079  21.627 -27.728  1.00  2.49           H  
ATOM   1318 2HB  GLN A  78       5.819  21.430 -26.544  1.00  2.49           H  
ATOM   1319 1HG  GLN A  78       5.900  23.680 -28.562  1.00  2.49           H  
ATOM   1320 2HG  GLN A  78       4.964  22.191 -28.807  1.00  2.49           H  
ATOM   1321 1HE2 GLN A  78       3.219  25.352 -27.231  1.00  2.49           H  
ATOM   1322 2HE2 GLN A  78       4.532  25.286 -28.356  1.00  2.49           H  
ATOM   1323  N   SER A  79       9.029  22.001 -25.190  1.00  2.21           N  
ATOM   1324  CA  SER A  79       9.679  21.343 -24.061  1.00  2.21           C  
ATOM   1325  C   SER A  79       9.868  22.329 -22.903  1.00  2.21           C  
ATOM   1326  O   SER A  79       9.741  21.967 -21.723  1.00  2.21           O  
ATOM   1327  CB  SER A  79      11.020  20.789 -24.498  1.00  2.21           C  
ATOM   1328  OG  SER A  79      11.916  21.821 -24.808  1.00  2.21           O  
ATOM   1329  H   SER A  79       9.531  22.131 -26.071  1.00  2.21           H  
ATOM   1330  HA  SER A  79       9.040  20.537 -23.721  1.00  2.21           H  
ATOM   1331 1HB  SER A  79      11.432  20.158 -23.733  1.00  2.21           H  
ATOM   1332 2HB  SER A  79      10.863  20.193 -25.367  1.00  2.21           H  
ATOM   1333  HG  SER A  79      11.402  22.498 -25.265  1.00  2.21           H  
ATOM   1334  N   LEU A  80      10.086  23.606 -23.251  1.00  1.97           N  
ATOM   1335  CA  LEU A  80      10.243  24.656 -22.259  1.00  1.97           C  
ATOM   1336  C   LEU A  80       8.915  24.893 -21.568  1.00  1.97           C  
ATOM   1337  O   LEU A  80       8.851  24.962 -20.340  1.00  1.97           O  
ATOM   1338  CB  LEU A  80      10.735  25.940 -22.949  1.00  1.97           C  
ATOM   1339  CG  LEU A  80      12.170  25.882 -23.474  1.00  1.97           C  
ATOM   1340  CD1 LEU A  80      12.458  27.064 -24.370  1.00  1.97           C  
ATOM   1341  CD2 LEU A  80      13.092  25.915 -22.304  1.00  1.97           C  
ATOM   1342  H   LEU A  80      10.195  23.832 -24.239  1.00  1.97           H  
ATOM   1343  HA  LEU A  80      10.977  24.336 -21.521  1.00  1.97           H  
ATOM   1344 1HB  LEU A  80      10.088  26.158 -23.787  1.00  1.97           H  
ATOM   1345 2HB  LEU A  80      10.667  26.763 -22.241  1.00  1.97           H  
ATOM   1346  HG  LEU A  80      12.317  24.959 -24.040  1.00  1.97           H  
ATOM   1347 1HD1 LEU A  80      13.488  27.003 -24.723  1.00  1.97           H  
ATOM   1348 2HD1 LEU A  80      11.789  27.049 -25.216  1.00  1.97           H  
ATOM   1349 3HD1 LEU A  80      12.317  27.986 -23.812  1.00  1.97           H  
ATOM   1350 1HD2 LEU A  80      14.133  25.858 -22.646  1.00  1.97           H  
ATOM   1351 2HD2 LEU A  80      12.946  26.838 -21.746  1.00  1.97           H  
ATOM   1352 3HD2 LEU A  80      12.872  25.081 -21.668  1.00  1.97           H  
ATOM   1353  N   TYR A  81       7.835  24.922 -22.353  1.00  1.76           N  
ATOM   1354  CA  TYR A  81       6.495  25.112 -21.820  1.00  1.76           C  
ATOM   1355  C   TYR A  81       6.152  24.068 -20.792  1.00  1.76           C  
ATOM   1356  O   TYR A  81       5.744  24.394 -19.678  1.00  1.76           O  
ATOM   1357  CB  TYR A  81       5.448  25.063 -22.935  1.00  1.76           C  
ATOM   1358  CG  TYR A  81       4.013  25.055 -22.440  1.00  1.76           C  
ATOM   1359  CD1 TYR A  81       3.387  26.224 -22.038  1.00  1.76           C  
ATOM   1360  CD2 TYR A  81       3.321  23.843 -22.395  1.00  1.76           C  
ATOM   1361  CE1 TYR A  81       2.074  26.184 -21.595  1.00  1.76           C  
ATOM   1362  CE2 TYR A  81       2.018  23.802 -21.954  1.00  1.76           C  
ATOM   1363  CZ  TYR A  81       1.392  24.969 -21.555  1.00  1.76           C  
ATOM   1364  OH  TYR A  81       0.086  24.932 -21.120  1.00  1.76           O  
ATOM   1365  H   TYR A  81       7.956  24.857 -23.364  1.00  1.76           H  
ATOM   1366  HA  TYR A  81       6.452  26.085 -21.334  1.00  1.76           H  
ATOM   1367 1HB  TYR A  81       5.583  25.913 -23.603  1.00  1.76           H  
ATOM   1368 2HB  TYR A  81       5.596  24.167 -23.524  1.00  1.76           H  
ATOM   1369  HD1 TYR A  81       3.924  27.171 -22.072  1.00  1.76           H  
ATOM   1370  HD2 TYR A  81       3.814  22.926 -22.713  1.00  1.76           H  
ATOM   1371  HE1 TYR A  81       1.578  27.102 -21.280  1.00  1.76           H  
ATOM   1372  HE2 TYR A  81       1.481  22.853 -21.924  1.00  1.76           H  
ATOM   1373  HH  TYR A  81      -0.204  24.019 -21.062  1.00  1.76           H  
ATOM   1374  N   ILE A  82       6.342  22.805 -21.139  1.00  1.58           N  
ATOM   1375  CA  ILE A  82       5.923  21.767 -20.225  1.00  1.58           C  
ATOM   1376  C   ILE A  82       6.718  21.835 -18.939  1.00  1.58           C  
ATOM   1377  O   ILE A  82       6.154  21.704 -17.843  1.00  1.58           O  
ATOM   1378  CB  ILE A  82       6.128  20.389 -20.802  1.00  1.58           C  
ATOM   1379  CG1 ILE A  82       5.245  20.189 -21.952  1.00  1.58           C  
ATOM   1380  CG2 ILE A  82       5.735  19.413 -19.729  1.00  1.58           C  
ATOM   1381  CD1 ILE A  82       5.558  18.960 -22.737  1.00  1.58           C  
ATOM   1382  H   ILE A  82       6.712  22.579 -22.063  1.00  1.58           H  
ATOM   1383  HA  ILE A  82       4.871  21.905 -19.996  1.00  1.58           H  
ATOM   1384  HB  ILE A  82       7.163  20.250 -21.117  1.00  1.58           H  
ATOM   1385 1HG1 ILE A  82       4.269  20.149 -21.591  1.00  1.58           H  
ATOM   1386 2HG1 ILE A  82       5.330  21.045 -22.619  1.00  1.58           H  
ATOM   1387 1HG2 ILE A  82       5.839  18.404 -20.094  1.00  1.58           H  
ATOM   1388 2HG2 ILE A  82       6.363  19.557 -18.860  1.00  1.58           H  
ATOM   1389 3HG2 ILE A  82       4.706  19.588 -19.454  1.00  1.58           H  
ATOM   1390 1HD1 ILE A  82       4.880  18.866 -23.550  1.00  1.58           H  
ATOM   1391 2HD1 ILE A  82       6.574  19.028 -23.123  1.00  1.58           H  
ATOM   1392 3HD1 ILE A  82       5.456  18.088 -22.099  1.00  1.58           H  
ATOM   1393  N   CYS A  83       8.031  22.019 -19.057  1.00  1.45           N  
ATOM   1394  CA  CYS A  83       8.852  22.103 -17.874  1.00  1.45           C  
ATOM   1395  C   CYS A  83       8.427  23.299 -17.027  1.00  1.45           C  
ATOM   1396  O   CYS A  83       8.356  23.193 -15.804  1.00  1.45           O  
ATOM   1397  CB  CYS A  83      10.303  22.283 -18.248  1.00  1.45           C  
ATOM   1398  SG  CYS A  83      11.125  20.864 -19.032  1.00  1.45           S  
ATOM   1399  H   CYS A  83       8.470  22.111 -19.979  1.00  1.45           H  
ATOM   1400  HA  CYS A  83       8.731  21.187 -17.294  1.00  1.45           H  
ATOM   1401 1HB  CYS A  83      10.350  23.112 -18.951  1.00  1.45           H  
ATOM   1402 2HB  CYS A  83      10.867  22.559 -17.359  1.00  1.45           H  
ATOM   1403  HG  CYS A  83      10.508  21.040 -20.234  1.00  1.45           H  
ATOM   1404  N   ASN A  84       8.095  24.427 -17.673  1.00  1.34           N  
ATOM   1405  CA  ASN A  84       7.680  25.611 -16.937  1.00  1.34           C  
ATOM   1406  C   ASN A  84       6.396  25.335 -16.171  1.00  1.34           C  
ATOM   1407  O   ASN A  84       6.289  25.724 -15.010  1.00  1.34           O  
ATOM   1408  CB  ASN A  84       7.497  26.783 -17.878  1.00  1.34           C  
ATOM   1409  CG  ASN A  84       8.798  27.337 -18.384  1.00  1.34           C  
ATOM   1410  OD1 ASN A  84       9.860  27.150 -17.786  1.00  1.34           O  
ATOM   1411  ND2 ASN A  84       8.736  28.016 -19.500  1.00  1.34           N  
ATOM   1412  H   ASN A  84       8.166  24.480 -18.687  1.00  1.34           H  
ATOM   1413  HA  ASN A  84       8.450  25.861 -16.213  1.00  1.34           H  
ATOM   1414 1HB  ASN A  84       6.893  26.477 -18.726  1.00  1.34           H  
ATOM   1415 2HB  ASN A  84       6.961  27.571 -17.366  1.00  1.34           H  
ATOM   1416 1HD2 ASN A  84       9.566  28.405 -19.894  1.00  1.34           H  
ATOM   1417 2HD2 ASN A  84       7.858  28.139 -19.956  1.00  1.34           H  
ATOM   1418  N   VAL A  85       5.468  24.585 -16.774  1.00  1.26           N  
ATOM   1419  CA  VAL A  85       4.211  24.251 -16.112  1.00  1.26           C  
ATOM   1420  C   VAL A  85       4.481  23.426 -14.858  1.00  1.26           C  
ATOM   1421  O   VAL A  85       3.897  23.679 -13.797  1.00  1.26           O  
ATOM   1422  CB  VAL A  85       3.263  23.496 -17.060  1.00  1.26           C  
ATOM   1423  CG1 VAL A  85       2.082  22.988 -16.289  1.00  1.26           C  
ATOM   1424  CG2 VAL A  85       2.785  24.440 -18.165  1.00  1.26           C  
ATOM   1425  H   VAL A  85       5.624  24.288 -17.740  1.00  1.26           H  
ATOM   1426  HA  VAL A  85       3.721  25.174 -15.821  1.00  1.26           H  
ATOM   1427  HB  VAL A  85       3.787  22.644 -17.492  1.00  1.26           H  
ATOM   1428 1HG1 VAL A  85       1.413  22.439 -16.952  1.00  1.26           H  
ATOM   1429 2HG1 VAL A  85       2.440  22.338 -15.510  1.00  1.26           H  
ATOM   1430 3HG1 VAL A  85       1.550  23.828 -15.846  1.00  1.26           H  
ATOM   1431 1HG2 VAL A  85       2.117  23.904 -18.834  1.00  1.26           H  
ATOM   1432 2HG2 VAL A  85       2.258  25.281 -17.719  1.00  1.26           H  
ATOM   1433 3HG2 VAL A  85       3.625  24.810 -18.723  1.00  1.26           H  
ATOM   1434  N   LEU A  86       5.383  22.453 -14.968  1.00  1.21           N  
ATOM   1435  CA  LEU A  86       5.744  21.661 -13.805  1.00  1.21           C  
ATOM   1436  C   LEU A  86       6.298  22.555 -12.698  1.00  1.21           C  
ATOM   1437  O   LEU A  86       5.903  22.455 -11.530  1.00  1.21           O  
ATOM   1438  CB  LEU A  86       6.822  20.642 -14.139  1.00  1.21           C  
ATOM   1439  CG  LEU A  86       7.248  19.833 -12.954  1.00  1.21           C  
ATOM   1440  CD1 LEU A  86       6.070  18.973 -12.477  1.00  1.21           C  
ATOM   1441  CD2 LEU A  86       8.465  19.029 -13.263  1.00  1.21           C  
ATOM   1442  H   LEU A  86       5.818  22.270 -15.876  1.00  1.21           H  
ATOM   1443  HA  LEU A  86       4.855  21.158 -13.433  1.00  1.21           H  
ATOM   1444 1HB  LEU A  86       6.449  19.982 -14.907  1.00  1.21           H  
ATOM   1445 2HB  LEU A  86       7.698  21.161 -14.523  1.00  1.21           H  
ATOM   1446  HG  LEU A  86       7.495  20.515 -12.170  1.00  1.21           H  
ATOM   1447 1HD1 LEU A  86       6.366  18.419 -11.598  1.00  1.21           H  
ATOM   1448 2HD1 LEU A  86       5.221  19.612 -12.235  1.00  1.21           H  
ATOM   1449 3HD1 LEU A  86       5.783  18.276 -13.260  1.00  1.21           H  
ATOM   1450 1HD2 LEU A  86       8.749  18.506 -12.373  1.00  1.21           H  
ATOM   1451 2HD2 LEU A  86       8.271  18.321 -14.056  1.00  1.21           H  
ATOM   1452 3HD2 LEU A  86       9.262  19.701 -13.560  1.00  1.21           H  
ATOM   1453  N   LEU A  87       7.225  23.435 -13.074  1.00  1.20           N  
ATOM   1454  CA  LEU A  87       7.857  24.306 -12.104  1.00  1.20           C  
ATOM   1455  C   LEU A  87       6.811  25.220 -11.470  1.00  1.20           C  
ATOM   1456  O   LEU A  87       6.832  25.432 -10.256  1.00  1.20           O  
ATOM   1457  CB  LEU A  87       8.941  25.140 -12.810  1.00  1.20           C  
ATOM   1458  CG  LEU A  87      10.173  24.319 -13.336  1.00  1.20           C  
ATOM   1459  CD1 LEU A  87      11.075  25.199 -14.201  1.00  1.20           C  
ATOM   1460  CD2 LEU A  87      10.930  23.760 -12.191  1.00  1.20           C  
ATOM   1461  H   LEU A  87       7.511  23.478 -14.053  1.00  1.20           H  
ATOM   1462  HA  LEU A  87       8.312  23.698 -11.327  1.00  1.20           H  
ATOM   1463 1HB  LEU A  87       8.491  25.644 -13.660  1.00  1.20           H  
ATOM   1464 2HB  LEU A  87       9.305  25.895 -12.121  1.00  1.20           H  
ATOM   1465  HG  LEU A  87       9.817  23.502 -13.945  1.00  1.20           H  
ATOM   1466 1HD1 LEU A  87      11.909  24.604 -14.570  1.00  1.20           H  
ATOM   1467 2HD1 LEU A  87      10.507  25.583 -15.046  1.00  1.20           H  
ATOM   1468 3HD1 LEU A  87      11.455  26.028 -13.612  1.00  1.20           H  
ATOM   1469 1HD2 LEU A  87      11.762  23.178 -12.573  1.00  1.20           H  
ATOM   1470 2HD2 LEU A  87      11.307  24.563 -11.560  1.00  1.20           H  
ATOM   1471 3HD2 LEU A  87      10.274  23.129 -11.621  1.00  1.20           H  
ATOM   1472  N   TYR A  88       5.846  25.694 -12.264  1.00  1.22           N  
ATOM   1473  CA  TYR A  88       4.813  26.573 -11.740  1.00  1.22           C  
ATOM   1474  C   TYR A  88       4.015  25.843 -10.673  1.00  1.22           C  
ATOM   1475  O   TYR A  88       3.719  26.423  -9.627  1.00  1.22           O  
ATOM   1476  CB  TYR A  88       3.857  27.027 -12.855  1.00  1.22           C  
ATOM   1477  CG  TYR A  88       4.481  27.960 -13.891  1.00  1.22           C  
ATOM   1478  CD1 TYR A  88       3.946  28.022 -15.182  1.00  1.22           C  
ATOM   1479  CD2 TYR A  88       5.583  28.733 -13.567  1.00  1.22           C  
ATOM   1480  CE1 TYR A  88       4.508  28.852 -16.128  1.00  1.22           C  
ATOM   1481  CE2 TYR A  88       6.145  29.566 -14.520  1.00  1.22           C  
ATOM   1482  CZ  TYR A  88       5.612  29.628 -15.793  1.00  1.22           C  
ATOM   1483  OH  TYR A  88       6.174  30.466 -16.733  1.00  1.22           O  
ATOM   1484  H   TYR A  88       5.866  25.484 -13.257  1.00  1.22           H  
ATOM   1485  HA  TYR A  88       5.279  27.443 -11.287  1.00  1.22           H  
ATOM   1486 1HB  TYR A  88       3.473  26.155 -13.376  1.00  1.22           H  
ATOM   1487 2HB  TYR A  88       3.006  27.538 -12.410  1.00  1.22           H  
ATOM   1488  HD1 TYR A  88       3.082  27.414 -15.441  1.00  1.22           H  
ATOM   1489  HD2 TYR A  88       6.007  28.685 -12.565  1.00  1.22           H  
ATOM   1490  HE1 TYR A  88       4.088  28.898 -17.132  1.00  1.22           H  
ATOM   1491  HE2 TYR A  88       7.011  30.177 -14.263  1.00  1.22           H  
ATOM   1492  HH  TYR A  88       5.724  30.350 -17.574  1.00  1.22           H  
ATOM   1493  N   ALA A  89       3.719  24.558 -10.906  1.00  1.29           N  
ATOM   1494  CA  ALA A  89       2.961  23.753  -9.954  1.00  1.29           C  
ATOM   1495  C   ALA A  89       3.673  23.683  -8.613  1.00  1.29           C  
ATOM   1496  O   ALA A  89       3.040  23.760  -7.561  1.00  1.29           O  
ATOM   1497  CB  ALA A  89       2.756  22.359 -10.505  1.00  1.29           C  
ATOM   1498  H   ALA A  89       3.992  24.141 -11.801  1.00  1.29           H  
ATOM   1499  HA  ALA A  89       1.995  24.232  -9.800  1.00  1.29           H  
ATOM   1500 1HB  ALA A  89       2.174  21.762  -9.812  1.00  1.29           H  
ATOM   1501 2HB  ALA A  89       2.233  22.446 -11.447  1.00  1.29           H  
ATOM   1502 3HB  ALA A  89       3.712  21.878 -10.664  1.00  1.29           H  
ATOM   1503  N   LEU A  90       5.001  23.600  -8.657  1.00  1.41           N  
ATOM   1504  CA  LEU A  90       5.815  23.560  -7.447  1.00  1.41           C  
ATOM   1505  C   LEU A  90       5.692  24.859  -6.687  1.00  1.41           C  
ATOM   1506  O   LEU A  90       5.518  24.870  -5.471  1.00  1.41           O  
ATOM   1507  CB  LEU A  90       7.289  23.329  -7.776  1.00  1.41           C  
ATOM   1508  CG  LEU A  90       8.280  23.177  -6.563  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90       8.676  24.535  -6.031  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90       7.630  22.358  -5.462  1.00  1.41           C  
ATOM   1511  H   LEU A  90       5.452  23.527  -9.572  1.00  1.41           H  
ATOM   1512  HA  LEU A  90       5.458  22.748  -6.815  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90       7.358  22.468  -8.395  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90       7.646  24.177  -8.351  1.00  1.41           H  
ATOM   1515  HG  LEU A  90       9.171  22.704  -6.897  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       9.378  24.415  -5.207  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90       9.146  25.107  -6.828  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90       7.799  25.059  -5.678  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       8.333  22.258  -4.642  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90       6.731  22.864  -5.111  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90       7.363  21.377  -5.832  1.00  1.41           H  
ATOM   1522  N   PHE A  91       5.846  25.964  -7.397  1.00  1.57           N  
ATOM   1523  CA  PHE A  91       5.824  27.255  -6.739  1.00  1.57           C  
ATOM   1524  C   PHE A  91       4.417  27.663  -6.275  1.00  1.57           C  
ATOM   1525  O   PHE A  91       4.277  28.391  -5.291  1.00  1.57           O  
ATOM   1526  CB  PHE A  91       6.432  28.298  -7.669  1.00  1.57           C  
ATOM   1527  CG  PHE A  91       7.924  28.089  -7.840  1.00  1.57           C  
ATOM   1528  CD1 PHE A  91       8.448  27.701  -9.064  1.00  1.57           C  
ATOM   1529  CD2 PHE A  91       8.796  28.241  -6.770  1.00  1.57           C  
ATOM   1530  CE1 PHE A  91       9.802  27.468  -9.223  1.00  1.57           C  
ATOM   1531  CE2 PHE A  91      10.156  28.012  -6.923  1.00  1.57           C  
ATOM   1532  CZ  PHE A  91      10.658  27.621  -8.152  1.00  1.57           C  
ATOM   1533  H   PHE A  91       5.992  25.892  -8.406  1.00  1.57           H  
ATOM   1534  HA  PHE A  91       6.457  27.190  -5.856  1.00  1.57           H  
ATOM   1535 1HB  PHE A  91       5.957  28.226  -8.650  1.00  1.57           H  
ATOM   1536 2HB  PHE A  91       6.256  29.296  -7.278  1.00  1.57           H  
ATOM   1537  HD1 PHE A  91       7.775  27.577  -9.907  1.00  1.57           H  
ATOM   1538  HD2 PHE A  91       8.400  28.540  -5.798  1.00  1.57           H  
ATOM   1539  HE1 PHE A  91      10.189  27.163 -10.194  1.00  1.57           H  
ATOM   1540  HE2 PHE A  91      10.829  28.132  -6.074  1.00  1.57           H  
ATOM   1541  HZ  PHE A  91      11.725  27.438  -8.273  1.00  1.57           H  
ATOM   1542  N   GLU A  92       3.377  27.183  -6.967  1.00  1.78           N  
ATOM   1543  CA  GLU A  92       1.990  27.498  -6.621  1.00  1.78           C  
ATOM   1544  C   GLU A  92       1.410  26.680  -5.457  1.00  1.78           C  
ATOM   1545  O   GLU A  92       0.678  27.234  -4.631  1.00  1.78           O  
ATOM   1546  CB  GLU A  92       1.077  27.327  -7.841  1.00  1.78           C  
ATOM   1547  CG  GLU A  92      -0.397  27.671  -7.570  1.00  1.78           C  
ATOM   1548  CD  GLU A  92      -1.276  27.640  -8.798  1.00  1.78           C  
ATOM   1549  OE1 GLU A  92      -0.862  28.105  -9.828  1.00  1.78           O  
ATOM   1550  OE2 GLU A  92      -2.369  27.119  -8.705  1.00  1.78           O  
ATOM   1551  H   GLU A  92       3.553  26.613  -7.792  1.00  1.78           H  
ATOM   1552  HA  GLU A  92       1.959  28.545  -6.326  1.00  1.78           H  
ATOM   1553 1HB  GLU A  92       1.436  27.960  -8.653  1.00  1.78           H  
ATOM   1554 2HB  GLU A  92       1.131  26.291  -8.190  1.00  1.78           H  
ATOM   1555 1HG  GLU A  92      -0.784  26.955  -6.850  1.00  1.78           H  
ATOM   1556 2HG  GLU A  92      -0.453  28.661  -7.118  1.00  1.78           H  
ATOM   1557  N   ALA A  93       1.684  25.371  -5.419  1.00  2.00           N  
ATOM   1558  CA  ALA A  93       1.117  24.493  -4.400  1.00  2.00           C  
ATOM   1559  C   ALA A  93       2.139  24.154  -3.317  1.00  2.00           C  
ATOM   1560  O   ALA A  93       2.014  24.623  -2.185  1.00  2.00           O  
ATOM   1561  OXT ALA A  93       2.836  23.155  -3.473  1.00  2.00           O  
ATOM   1562  CB  ALA A  93       0.600  23.219  -5.050  1.00  2.00           C  
ATOM   1563  H   ALA A  93       2.287  24.957  -6.133  1.00  2.00           H  
ATOM   1564  HA  ALA A  93       0.285  25.010  -3.923  1.00  2.00           H  
ATOM   1565 1HB  ALA A  93       0.153  22.573  -4.295  1.00  2.00           H  
ATOM   1566 2HB  ALA A  93      -0.141  23.475  -5.776  1.00  2.00           H  
ATOM   1567 3HB  ALA A  93       1.419  22.687  -5.537  1.00  2.00           H  
ENDMDL

REMARK ID 641863 DOMAINID 635443 MODEL 3 ACDC_C8
MODEL     3
ATOM      1  N   GLU A   1       1.096  -1.096  -0.990  1.00  3.32           N  
ATOM      2  CA  GLU A   1       1.817  -0.594   0.173  1.00  3.32           C  
ATOM      3  C   GLU A   1       2.236   0.856  -0.024  1.00  3.32           C  
ATOM      4  O   GLU A   1       3.400   1.155  -0.303  1.00  3.32           O  
ATOM      5  CB  GLU A   1       3.047  -1.463   0.467  1.00  3.32           C  
ATOM      6  CG  GLU A   1       2.727  -2.914   0.837  1.00  3.32           C  
ATOM      7  CD  GLU A   1       3.959  -3.746   1.151  1.00  3.32           C  
ATOM      8  OE1 GLU A   1       5.050  -3.259   0.966  1.00  3.32           O  
ATOM      9  OE2 GLU A   1       3.800  -4.867   1.576  1.00  3.32           O  
ATOM     10 1H   GLU A   1       1.565  -1.916  -1.347  1.00  3.32           H  
ATOM     11 2H   GLU A   1       0.151  -1.335  -0.728  1.00  3.32           H  
ATOM     12 3H   GLU A   1       1.078  -0.383  -1.706  1.00  3.32           H  
ATOM     13  HA  GLU A   1       1.152  -0.637   1.036  1.00  3.32           H  
ATOM     14 1HB  GLU A   1       3.699  -1.475  -0.406  1.00  3.32           H  
ATOM     15 2HB  GLU A   1       3.613  -1.028   1.289  1.00  3.32           H  
ATOM     16 1HG  GLU A   1       2.072  -2.917   1.708  1.00  3.32           H  
ATOM     17 2HG  GLU A   1       2.187  -3.375   0.011  1.00  3.32           H  
ATOM     18  N   LYS A   2       1.297   1.785   0.139  1.00  2.72           N  
ATOM     19  CA  LYS A   2       1.612   3.202  -0.065  1.00  2.72           C  
ATOM     20  C   LYS A   2       2.315   3.815   1.143  1.00  2.72           C  
ATOM     21  O   LYS A   2       1.731   4.603   1.885  1.00  2.72           O  
ATOM     22  CB  LYS A   2       0.345   4.003  -0.374  1.00  2.72           C  
ATOM     23  CG  LYS A   2      -0.337   3.643  -1.692  1.00  2.72           C  
ATOM     24  CD  LYS A   2      -1.584   4.495  -1.918  1.00  2.72           C  
ATOM     25  CE  LYS A   2      -2.268   4.148  -3.235  1.00  2.72           C  
ATOM     26  NZ  LYS A   2      -3.492   4.967  -3.456  1.00  2.72           N  
ATOM     27  H   LYS A   2       0.356   1.527   0.400  1.00  2.72           H  
ATOM     28  HA  LYS A   2       2.288   3.285  -0.917  1.00  2.72           H  
ATOM     29 1HB  LYS A   2      -0.379   3.864   0.429  1.00  2.72           H  
ATOM     30 2HB  LYS A   2       0.592   5.064  -0.408  1.00  2.72           H  
ATOM     31 1HG  LYS A   2       0.358   3.803  -2.517  1.00  2.72           H  
ATOM     32 2HG  LYS A   2      -0.624   2.594  -1.679  1.00  2.72           H  
ATOM     33 1HD  LYS A   2      -2.287   4.334  -1.100  1.00  2.72           H  
ATOM     34 2HD  LYS A   2      -1.305   5.548  -1.932  1.00  2.72           H  
ATOM     35 1HE  LYS A   2      -1.573   4.323  -4.055  1.00  2.72           H  
ATOM     36 2HE  LYS A   2      -2.546   3.094  -3.226  1.00  2.72           H  
ATOM     37 1HZ  LYS A   2      -3.916   4.709  -4.335  1.00  2.72           H  
ATOM     38 2HZ  LYS A   2      -4.148   4.802  -2.705  1.00  2.72           H  
ATOM     39 3HZ  LYS A   2      -3.243   5.946  -3.477  1.00  2.72           H  
ATOM     40  N   THR A   3       3.582   3.447   1.315  1.00  2.12           N  
ATOM     41  CA  THR A   3       4.384   3.882   2.460  1.00  2.12           C  
ATOM     42  C   THR A   3       5.110   5.204   2.210  1.00  2.12           C  
ATOM     43  O   THR A   3       5.566   5.847   3.155  1.00  2.12           O  
ATOM     44  CB  THR A   3       5.426   2.811   2.815  1.00  2.12           C  
ATOM     45  OG1 THR A   3       6.319   2.643   1.717  1.00  2.12           O  
ATOM     46  CG2 THR A   3       4.740   1.492   3.097  1.00  2.12           C  
ATOM     47  H   THR A   3       3.955   2.776   0.642  1.00  2.12           H  
ATOM     48  HA  THR A   3       3.720   4.020   3.312  1.00  2.12           H  
ATOM     49  HB  THR A   3       5.993   3.125   3.691  1.00  2.12           H  
ATOM     50  HG1 THR A   3       6.895   3.418   1.657  1.00  2.12           H  
ATOM     51 1HG2 THR A   3       5.486   0.736   3.340  1.00  2.12           H  
ATOM     52 2HG2 THR A   3       4.055   1.611   3.935  1.00  2.12           H  
ATOM     53 3HG2 THR A   3       4.185   1.181   2.220  1.00  2.12           H  
ATOM     54  N   ASP A   4       5.174   5.604   0.936  1.00  1.62           N  
ATOM     55  CA  ASP A   4       5.866   6.799   0.441  1.00  1.62           C  
ATOM     56  C   ASP A   4       7.385   6.711   0.575  1.00  1.62           C  
ATOM     57  O   ASP A   4       7.939   6.315   1.603  1.00  1.62           O  
ATOM     58  CB  ASP A   4       5.338   8.086   1.080  1.00  1.62           C  
ATOM     59  CG  ASP A   4       5.887   9.386   0.398  1.00  1.62           C  
ATOM     60  OD1 ASP A   4       6.786   9.304  -0.449  1.00  1.62           O  
ATOM     61  OD2 ASP A   4       5.417  10.438   0.739  1.00  1.62           O  
ATOM     62  H   ASP A   4       4.726   5.004   0.260  1.00  1.62           H  
ATOM     63  HA  ASP A   4       5.647   6.880  -0.624  1.00  1.62           H  
ATOM     64 1HB  ASP A   4       4.249   8.095   1.030  1.00  1.62           H  
ATOM     65 2HB  ASP A   4       5.613   8.115   2.133  1.00  1.62           H  
ATOM     66  N   ILE A   5       8.051   7.043  -0.522  1.00  1.25           N  
ATOM     67  CA  ILE A   5       9.504   6.989  -0.635  1.00  1.25           C  
ATOM     68  C   ILE A   5      10.139   7.981   0.318  1.00  1.25           C  
ATOM     69  O   ILE A   5      11.270   7.802   0.778  1.00  1.25           O  
ATOM     70  CB  ILE A   5       9.957   7.253  -2.089  1.00  1.25           C  
ATOM     71  CG1 ILE A   5      11.406   6.805  -2.260  1.00  1.25           C  
ATOM     72  CG2 ILE A   5       9.800   8.738  -2.470  1.00  1.25           C  
ATOM     73  CD1 ILE A   5      11.862   6.734  -3.699  1.00  1.25           C  
ATOM     74  H   ILE A   5       7.499   7.463  -1.264  1.00  1.25           H  
ATOM     75  HA  ILE A   5       9.836   5.992  -0.356  1.00  1.25           H  
ATOM     76  HB  ILE A   5       9.347   6.653  -2.761  1.00  1.25           H  
ATOM     77 1HG1 ILE A   5      12.053   7.493  -1.718  1.00  1.25           H  
ATOM     78 2HG1 ILE A   5      11.516   5.826  -1.833  1.00  1.25           H  
ATOM     79 1HG2 ILE A   5      10.110   8.886  -3.502  1.00  1.25           H  
ATOM     80 2HG2 ILE A   5       8.752   9.031  -2.361  1.00  1.25           H  
ATOM     81 3HG2 ILE A   5      10.405   9.351  -1.830  1.00  1.25           H  
ATOM     82 1HD1 ILE A   5      12.905   6.403  -3.737  1.00  1.25           H  
ATOM     83 2HD1 ILE A   5      11.238   6.026  -4.242  1.00  1.25           H  
ATOM     84 3HD1 ILE A   5      11.774   7.713  -4.163  1.00  1.25           H  
ATOM     85  N   THR A   6       9.387   9.034   0.612  1.00  1.00           N  
ATOM     86  CA  THR A   6       9.845  10.093   1.468  1.00  1.00           C  
ATOM     87  C   THR A   6      10.014   9.555   2.877  1.00  1.00           C  
ATOM     88  O   THR A   6      11.054   9.749   3.505  1.00  1.00           O  
ATOM     89  CB  THR A   6       8.796  11.195   1.521  1.00  1.00           C  
ATOM     90  OG1 THR A   6       8.507  11.633   0.194  1.00  1.00           O  
ATOM     91  CG2 THR A   6       9.365  12.355   2.314  1.00  1.00           C  
ATOM     92  H   THR A   6       8.454   9.100   0.191  1.00  1.00           H  
ATOM     93  HA  THR A   6      10.798  10.475   1.108  1.00  1.00           H  
ATOM     94  HB  THR A   6       7.884  10.834   1.991  1.00  1.00           H  
ATOM     95  HG1 THR A   6       7.899  10.938  -0.223  1.00  1.00           H  
ATOM     96 1HG2 THR A   6       8.636  13.163   2.361  1.00  1.00           H  
ATOM     97 2HG2 THR A   6       9.591  12.007   3.310  1.00  1.00           H  
ATOM     98 3HG2 THR A   6      10.280  12.717   1.836  1.00  1.00           H  
ATOM     99  N   SER A   7       8.986   8.848   3.366  1.00  0.85           N  
ATOM    100  CA  SER A   7       9.016   8.293   4.710  1.00  0.85           C  
ATOM    101  C   SER A   7      10.108   7.265   4.789  1.00  0.85           C  
ATOM    102  O   SER A   7      10.866   7.226   5.755  1.00  0.85           O  
ATOM    103  CB  SER A   7       7.697   7.664   5.104  1.00  0.85           C  
ATOM    104  OG  SER A   7       7.747   7.170   6.433  1.00  0.85           O  
ATOM    105  H   SER A   7       8.170   8.699   2.784  1.00  0.85           H  
ATOM    106  HA  SER A   7       9.244   9.090   5.415  1.00  0.85           H  
ATOM    107 1HB  SER A   7       6.898   8.398   5.010  1.00  0.85           H  
ATOM    108 2HB  SER A   7       7.473   6.847   4.420  1.00  0.85           H  
ATOM    109  HG  SER A   7       6.840   6.934   6.652  1.00  0.85           H  
ATOM    110  N   LEU A   8      10.197   6.412   3.776  1.00  0.78           N  
ATOM    111  CA  LEU A   8      11.197   5.370   3.827  1.00  0.78           C  
ATOM    112  C   LEU A   8      12.596   5.977   3.881  1.00  0.78           C  
ATOM    113  O   LEU A   8      13.456   5.501   4.627  1.00  0.78           O  
ATOM    114  CB  LEU A   8      11.039   4.478   2.611  1.00  0.78           C  
ATOM    115  CG  LEU A   8       9.776   3.641   2.578  1.00  0.78           C  
ATOM    116  CD1 LEU A   8       9.691   2.952   1.234  1.00  0.78           C  
ATOM    117  CD2 LEU A   8       9.792   2.650   3.723  1.00  0.78           C  
ATOM    118  H   LEU A   8       9.545   6.469   2.988  1.00  0.78           H  
ATOM    119  HA  LEU A   8      11.036   4.779   4.726  1.00  0.78           H  
ATOM    120 1HB  LEU A   8      11.023   5.116   1.735  1.00  0.78           H  
ATOM    121 2HB  LEU A   8      11.897   3.811   2.550  1.00  0.78           H  
ATOM    122  HG  LEU A   8       8.905   4.287   2.685  1.00  0.78           H  
ATOM    123 1HD1 LEU A   8       8.789   2.353   1.185  1.00  0.78           H  
ATOM    124 2HD1 LEU A   8       9.668   3.703   0.447  1.00  0.78           H  
ATOM    125 3HD1 LEU A   8      10.559   2.309   1.101  1.00  0.78           H  
ATOM    126 1HD2 LEU A   8       8.877   2.056   3.695  1.00  0.78           H  
ATOM    127 2HD2 LEU A   8      10.656   1.993   3.628  1.00  0.78           H  
ATOM    128 3HD2 LEU A   8       9.848   3.188   4.668  1.00  0.78           H  
ATOM    129  N   ALA A   9      12.832   7.048   3.122  1.00  0.75           N  
ATOM    130  CA  ALA A   9      14.122   7.713   3.164  1.00  0.75           C  
ATOM    131  C   ALA A   9      14.373   8.333   4.542  1.00  0.75           C  
ATOM    132  O   ALA A   9      15.489   8.258   5.059  1.00  0.75           O  
ATOM    133  CB  ALA A   9      14.197   8.738   2.077  1.00  0.75           C  
ATOM    134  H   ALA A   9      12.116   7.404   2.489  1.00  0.75           H  
ATOM    135  HA  ALA A   9      14.894   6.970   2.990  1.00  0.75           H  
ATOM    136 1HB  ALA A   9      15.169   9.205   2.098  1.00  0.75           H  
ATOM    137 2HB  ALA A   9      14.043   8.255   1.120  1.00  0.75           H  
ATOM    138 3HB  ALA A   9      13.428   9.459   2.233  1.00  0.75           H  
ATOM    139  N   LYS A  10      13.338   8.908   5.177  1.00  0.75           N  
ATOM    140  CA  LYS A  10      13.527   9.487   6.511  1.00  0.75           C  
ATOM    141  C   LYS A  10      13.891   8.389   7.497  1.00  0.75           C  
ATOM    142  O   LYS A  10      14.803   8.540   8.319  1.00  0.75           O  
ATOM    143  CB  LYS A  10      12.250  10.168   7.012  1.00  0.75           C  
ATOM    144  CG  LYS A  10      11.868  11.454   6.320  1.00  0.75           C  
ATOM    145  CD  LYS A  10      10.553  11.981   6.859  1.00  0.75           C  
ATOM    146  CE  LYS A  10      10.161  13.285   6.208  1.00  0.75           C  
ATOM    147  NZ  LYS A  10       8.832  13.764   6.685  1.00  0.75           N  
ATOM    148  H   LYS A  10      12.427   8.976   4.719  1.00  0.75           H  
ATOM    149  HA  LYS A  10      14.344  10.209   6.475  1.00  0.75           H  
ATOM    150 1HB  LYS A  10      11.413   9.482   6.906  1.00  0.75           H  
ATOM    151 2HB  LYS A  10      12.356  10.389   8.073  1.00  0.75           H  
ATOM    152 1HG  LYS A  10      12.649  12.201   6.460  1.00  0.75           H  
ATOM    153 2HG  LYS A  10      11.751  11.269   5.271  1.00  0.75           H  
ATOM    154 1HD  LYS A  10       9.773  11.247   6.664  1.00  0.75           H  
ATOM    155 2HD  LYS A  10      10.627  12.125   7.931  1.00  0.75           H  
ATOM    156 1HE  LYS A  10      10.898  14.022   6.439  1.00  0.75           H  
ATOM    157 2HE  LYS A  10      10.130  13.160   5.141  1.00  0.75           H  
ATOM    158 1HZ  LYS A  10       8.609  14.639   6.233  1.00  0.75           H  
ATOM    159 2HZ  LYS A  10       8.130  13.079   6.458  1.00  0.75           H  
ATOM    160 3HZ  LYS A  10       8.856  13.902   7.686  1.00  0.75           H  
ATOM    161  N   GLN A  11      13.211   7.241   7.364  1.00  0.76           N  
ATOM    162  CA  GLN A  11      13.461   6.110   8.238  1.00  0.76           C  
ATOM    163  C   GLN A  11      14.877   5.624   8.010  1.00  0.76           C  
ATOM    164  O   GLN A  11      15.605   5.381   8.964  1.00  0.76           O  
ATOM    165  CB  GLN A  11      12.472   4.963   7.943  1.00  0.76           C  
ATOM    166  CG  GLN A  11      11.001   5.225   8.331  1.00  0.76           C  
ATOM    167  CD  GLN A  11      10.069   4.107   7.824  1.00  0.76           C  
ATOM    168  OE1 GLN A  11      10.364   2.920   8.027  1.00  0.76           O  
ATOM    169  NE2 GLN A  11       8.956   4.461   7.161  1.00  0.76           N  
ATOM    170  H   GLN A  11      12.473   7.175   6.662  1.00  0.76           H  
ATOM    171  HA  GLN A  11      13.361   6.428   9.274  1.00  0.76           H  
ATOM    172 1HB  GLN A  11      12.487   4.747   6.879  1.00  0.76           H  
ATOM    173 2HB  GLN A  11      12.803   4.063   8.459  1.00  0.76           H  
ATOM    174 1HG  GLN A  11      10.928   5.261   9.415  1.00  0.76           H  
ATOM    175 2HG  GLN A  11      10.674   6.168   7.912  1.00  0.76           H  
ATOM    176 1HE2 GLN A  11       8.338   3.754   6.821  1.00  0.76           H  
ATOM    177 2HE2 GLN A  11       8.715   5.437   6.992  1.00  0.76           H  
ATOM    178  N   THR A  12      15.301   5.583   6.748  1.00  0.80           N  
ATOM    179  CA  THR A  12      16.625   5.117   6.377  1.00  0.80           C  
ATOM    180  C   THR A  12      17.715   5.993   6.976  1.00  0.80           C  
ATOM    181  O   THR A  12      18.698   5.478   7.511  1.00  0.80           O  
ATOM    182  CB  THR A  12      16.760   5.052   4.856  1.00  0.80           C  
ATOM    183  OG1 THR A  12      15.790   4.128   4.337  1.00  0.80           O  
ATOM    184  CG2 THR A  12      18.115   4.596   4.489  1.00  0.80           C  
ATOM    185  H   THR A  12      14.652   5.818   6.000  1.00  0.80           H  
ATOM    186  HA  THR A  12      16.752   4.110   6.763  1.00  0.80           H  
ATOM    187  HB  THR A  12      16.586   6.030   4.430  1.00  0.80           H  
ATOM    188  HG1 THR A  12      14.889   4.508   4.464  1.00  0.80           H  
ATOM    189 1HG2 THR A  12      18.185   4.549   3.416  1.00  0.80           H  
ATOM    190 2HG2 THR A  12      18.856   5.296   4.874  1.00  0.80           H  
ATOM    191 3HG2 THR A  12      18.290   3.611   4.908  1.00  0.80           H  
ATOM    192  N   ILE A  13      17.541   7.310   6.927  1.00  0.85           N  
ATOM    193  CA  ILE A  13      18.524   8.209   7.517  1.00  0.85           C  
ATOM    194  C   ILE A  13      18.646   7.971   9.015  1.00  0.85           C  
ATOM    195  O   ILE A  13      19.757   7.855   9.550  1.00  0.85           O  
ATOM    196  CB  ILE A  13      18.145   9.680   7.267  1.00  0.85           C  
ATOM    197  CG1 ILE A  13      18.286   9.998   5.755  1.00  0.85           C  
ATOM    198  CG2 ILE A  13      18.971  10.631   8.157  1.00  0.85           C  
ATOM    199  CD1 ILE A  13      17.679  11.321   5.315  1.00  0.85           C  
ATOM    200  H   ILE A  13      16.718   7.687   6.452  1.00  0.85           H  
ATOM    201  HA  ILE A  13      19.493   8.014   7.055  1.00  0.85           H  
ATOM    202  HB  ILE A  13      17.086   9.814   7.508  1.00  0.85           H  
ATOM    203 1HG1 ILE A  13      19.330   9.999   5.499  1.00  0.85           H  
ATOM    204 2HG1 ILE A  13      17.798   9.209   5.202  1.00  0.85           H  
ATOM    205 1HG2 ILE A  13      18.667  11.651   7.965  1.00  0.85           H  
ATOM    206 2HG2 ILE A  13      18.797  10.395   9.205  1.00  0.85           H  
ATOM    207 3HG2 ILE A  13      20.015  10.524   7.946  1.00  0.85           H  
ATOM    208 1HD1 ILE A  13      17.823  11.442   4.244  1.00  0.85           H  
ATOM    209 2HD1 ILE A  13      16.611  11.324   5.540  1.00  0.85           H  
ATOM    210 3HD1 ILE A  13      18.164  12.144   5.841  1.00  0.85           H  
ATOM    211  N   LEU A  14      17.505   7.868   9.695  1.00  0.91           N  
ATOM    212  CA  LEU A  14      17.525   7.640  11.127  1.00  0.91           C  
ATOM    213  C   LEU A  14      18.100   6.255  11.462  1.00  0.91           C  
ATOM    214  O   LEU A  14      18.854   6.113  12.429  1.00  0.91           O  
ATOM    215  CB  LEU A  14      16.113   7.826  11.668  1.00  0.91           C  
ATOM    216  CG  LEU A  14      15.592   9.301  11.562  1.00  0.91           C  
ATOM    217  CD1 LEU A  14      14.137   9.345  11.973  1.00  0.91           C  
ATOM    218  CD2 LEU A  14      16.463  10.239  12.425  1.00  0.91           C  
ATOM    219  H   LEU A  14      16.609   7.967   9.209  1.00  0.91           H  
ATOM    220  HA  LEU A  14      18.166   8.392  11.583  1.00  0.91           H  
ATOM    221 1HB  LEU A  14      15.437   7.187  11.093  1.00  0.91           H  
ATOM    222 2HB  LEU A  14      16.086   7.520  12.711  1.00  0.91           H  
ATOM    223  HG  LEU A  14      15.652   9.626  10.520  1.00  0.91           H  
ATOM    224 1HD1 LEU A  14      13.763  10.358  11.880  1.00  0.91           H  
ATOM    225 2HD1 LEU A  14      13.561   8.684  11.322  1.00  0.91           H  
ATOM    226 3HD1 LEU A  14      14.040   9.017  13.005  1.00  0.91           H  
ATOM    227 1HD2 LEU A  14      16.100  11.265  12.333  1.00  0.91           H  
ATOM    228 2HD2 LEU A  14      16.411   9.929  13.469  1.00  0.91           H  
ATOM    229 3HD2 LEU A  14      17.498  10.192  12.083  1.00  0.91           H  
ATOM    230  N   LEU A  15      17.788   5.245  10.640  1.00  0.98           N  
ATOM    231  CA  LEU A  15      18.318   3.900  10.826  1.00  0.98           C  
ATOM    232  C   LEU A  15      19.818   3.881  10.615  1.00  0.98           C  
ATOM    233  O   LEU A  15      20.528   3.186  11.339  1.00  0.98           O  
ATOM    234  CB  LEU A  15      17.637   2.903   9.885  1.00  0.98           C  
ATOM    235  CG  LEU A  15      16.168   2.584  10.219  1.00  0.98           C  
ATOM    236  CD1 LEU A  15      15.558   1.790   9.079  1.00  0.98           C  
ATOM    237  CD2 LEU A  15      16.119   1.806  11.520  1.00  0.98           C  
ATOM    238  H   LEU A  15      17.147   5.409   9.871  1.00  0.98           H  
ATOM    239  HA  LEU A  15      18.113   3.592  11.849  1.00  0.98           H  
ATOM    240 1HB  LEU A  15      17.667   3.312   8.879  1.00  0.98           H  
ATOM    241 2HB  LEU A  15      18.201   1.970   9.892  1.00  0.98           H  
ATOM    242  HG  LEU A  15      15.610   3.493  10.347  1.00  0.98           H  
ATOM    243 1HD1 LEU A  15      14.517   1.563   9.309  1.00  0.98           H  
ATOM    244 2HD1 LEU A  15      15.604   2.383   8.164  1.00  0.98           H  
ATOM    245 3HD1 LEU A  15      16.112   0.863   8.941  1.00  0.98           H  
ATOM    246 1HD2 LEU A  15      15.082   1.580  11.766  1.00  0.98           H  
ATOM    247 2HD2 LEU A  15      16.679   0.878  11.410  1.00  0.98           H  
ATOM    248 3HD2 LEU A  15      16.560   2.405  12.315  1.00  0.98           H  
ATOM    249  N   LEU A  16      20.317   4.670   9.658  1.00  1.07           N  
ATOM    250  CA  LEU A  16      21.750   4.723   9.427  1.00  1.07           C  
ATOM    251  C   LEU A  16      22.387   5.243  10.703  1.00  1.07           C  
ATOM    252  O   LEU A  16      23.313   4.634  11.225  1.00  1.07           O  
ATOM    253  CB  LEU A  16      22.085   5.618   8.224  1.00  1.07           C  
ATOM    254  CG  LEU A  16      23.577   5.769   7.862  1.00  1.07           C  
ATOM    255  CD1 LEU A  16      24.165   4.387   7.528  1.00  1.07           C  
ATOM    256  CD2 LEU A  16      23.695   6.713   6.660  1.00  1.07           C  
ATOM    257  H   LEU A  16      19.693   5.208   9.060  1.00  1.07           H  
ATOM    258  HA  LEU A  16      22.116   3.716   9.232  1.00  1.07           H  
ATOM    259 1HB  LEU A  16      21.562   5.231   7.356  1.00  1.07           H  
ATOM    260 2HB  LEU A  16      21.699   6.616   8.425  1.00  1.07           H  
ATOM    261  HG  LEU A  16      24.118   6.180   8.703  1.00  1.07           H  
ATOM    262 1HD1 LEU A  16      25.205   4.473   7.263  1.00  1.07           H  
ATOM    263 2HD1 LEU A  16      24.067   3.731   8.394  1.00  1.07           H  
ATOM    264 3HD1 LEU A  16      23.636   3.962   6.702  1.00  1.07           H  
ATOM    265 1HD2 LEU A  16      24.736   6.838   6.378  1.00  1.07           H  
ATOM    266 2HD2 LEU A  16      23.143   6.297   5.814  1.00  1.07           H  
ATOM    267 3HD2 LEU A  16      23.277   7.673   6.927  1.00  1.07           H  
ATOM    268  N   LEU A  17      21.849   6.331  11.259  1.00  1.17           N  
ATOM    269  CA  LEU A  17      22.408   6.856  12.499  1.00  1.17           C  
ATOM    270  C   LEU A  17      22.393   5.809  13.612  1.00  1.17           C  
ATOM    271  O   LEU A  17      23.396   5.617  14.303  1.00  1.17           O  
ATOM    272  CB  LEU A  17      21.687   8.134  12.927  1.00  1.17           C  
ATOM    273  CG  LEU A  17      22.138   8.696  14.287  1.00  1.17           C  
ATOM    274  CD1 LEU A  17      23.622   8.969  14.267  1.00  1.17           C  
ATOM    275  CD2 LEU A  17      21.384   9.996  14.552  1.00  1.17           C  
ATOM    276  H   LEU A  17      21.068   6.805  10.799  1.00  1.17           H  
ATOM    277  HA  LEU A  17      23.438   7.129  12.315  1.00  1.17           H  
ATOM    278 1HB  LEU A  17      21.856   8.899  12.168  1.00  1.17           H  
ATOM    279 2HB  LEU A  17      20.618   7.932  12.981  1.00  1.17           H  
ATOM    280  HG  LEU A  17      21.925   7.969  15.072  1.00  1.17           H  
ATOM    281 1HD1 LEU A  17      23.929   9.366  15.231  1.00  1.17           H  
ATOM    282 2HD1 LEU A  17      24.166   8.045  14.065  1.00  1.17           H  
ATOM    283 3HD1 LEU A  17      23.826   9.682  13.504  1.00  1.17           H  
ATOM    284 1HD2 LEU A  17      21.691  10.408  15.514  1.00  1.17           H  
ATOM    285 2HD2 LEU A  17      21.611  10.715  13.760  1.00  1.17           H  
ATOM    286 3HD2 LEU A  17      20.313   9.799  14.568  1.00  1.17           H  
ATOM    287  N   LYS A  18      21.270   5.122  13.798  1.00  1.29           N  
ATOM    288  CA  LYS A  18      21.205   4.108  14.845  1.00  1.29           C  
ATOM    289  C   LYS A  18      22.197   2.964  14.603  1.00  1.29           C  
ATOM    290  O   LYS A  18      22.835   2.470  15.541  1.00  1.29           O  
ATOM    291  CB  LYS A  18      19.790   3.548  14.944  1.00  1.29           C  
ATOM    292  CG  LYS A  18      18.773   4.527  15.512  1.00  1.29           C  
ATOM    293  CD  LYS A  18      17.377   3.924  15.550  1.00  1.29           C  
ATOM    294  CE  LYS A  18      16.365   4.918  16.103  1.00  1.29           C  
ATOM    295  NZ  LYS A  18      14.984   4.353  16.133  1.00  1.29           N  
ATOM    296  H   LYS A  18      20.453   5.319  13.217  1.00  1.29           H  
ATOM    297  HA  LYS A  18      21.461   4.574  15.790  1.00  1.29           H  
ATOM    298 1HB  LYS A  18      19.454   3.255  13.949  1.00  1.29           H  
ATOM    299 2HB  LYS A  18      19.792   2.657  15.567  1.00  1.29           H  
ATOM    300 1HG  LYS A  18      19.070   4.813  16.521  1.00  1.29           H  
ATOM    301 2HG  LYS A  18      18.757   5.424  14.893  1.00  1.29           H  
ATOM    302 1HD  LYS A  18      17.082   3.643  14.537  1.00  1.29           H  
ATOM    303 2HD  LYS A  18      17.378   3.031  16.172  1.00  1.29           H  
ATOM    304 1HE  LYS A  18      16.656   5.196  17.114  1.00  1.29           H  
ATOM    305 2HE  LYS A  18      16.367   5.811  15.475  1.00  1.29           H  
ATOM    306 1HZ  LYS A  18      14.346   5.043  16.505  1.00  1.29           H  
ATOM    307 2HZ  LYS A  18      14.700   4.103  15.197  1.00  1.29           H  
ATOM    308 3HZ  LYS A  18      14.969   3.531  16.720  1.00  1.29           H  
ATOM    309  N   ASP A  19      22.378   2.571  13.337  1.00  1.45           N  
ATOM    310  CA  ASP A  19      23.286   1.484  13.008  1.00  1.45           C  
ATOM    311  C   ASP A  19      24.705   1.896  13.352  1.00  1.45           C  
ATOM    312  O   ASP A  19      25.469   1.092  13.899  1.00  1.45           O  
ATOM    313  CB  ASP A  19      23.196   1.152  11.510  1.00  1.45           C  
ATOM    314  CG  ASP A  19      23.873  -0.152  11.108  1.00  1.45           C  
ATOM    315  OD1 ASP A  19      23.416  -1.214  11.512  1.00  1.45           O  
ATOM    316  OD2 ASP A  19      24.847  -0.113  10.389  1.00  1.45           O  
ATOM    317  H   ASP A  19      21.841   3.005  12.591  1.00  1.45           H  
ATOM    318  HA  ASP A  19      23.018   0.607  13.594  1.00  1.45           H  
ATOM    319 1HB  ASP A  19      22.146   1.113  11.214  1.00  1.45           H  
ATOM    320 2HB  ASP A  19      23.650   1.969  10.942  1.00  1.45           H  
ATOM    321  N   ILE A  20      25.027   3.164  13.084  1.00  1.66           N  
ATOM    322  CA  ILE A  20      26.333   3.727  13.360  1.00  1.66           C  
ATOM    323  C   ILE A  20      26.622   3.773  14.837  1.00  1.66           C  
ATOM    324  O   ILE A  20      27.694   3.360  15.268  1.00  1.66           O  
ATOM    325  CB  ILE A  20      26.437   5.139  12.807  1.00  1.66           C  
ATOM    326  CG1 ILE A  20      26.413   5.115  11.335  1.00  1.66           C  
ATOM    327  CG2 ILE A  20      27.653   5.804  13.298  1.00  1.66           C  
ATOM    328  CD1 ILE A  20      26.217   6.455  10.797  1.00  1.66           C  
ATOM    329  H   ILE A  20      24.331   3.756  12.625  1.00  1.66           H  
ATOM    330  HA  ILE A  20      27.086   3.104  12.877  1.00  1.66           H  
ATOM    331  HB  ILE A  20      25.573   5.710  13.128  1.00  1.66           H  
ATOM    332 1HG1 ILE A  20      27.334   4.718  10.980  1.00  1.66           H  
ATOM    333 2HG1 ILE A  20      25.624   4.470  10.995  1.00  1.66           H  
ATOM    334 1HG2 ILE A  20      27.657   6.801  12.883  1.00  1.66           H  
ATOM    335 2HG2 ILE A  20      27.642   5.851  14.386  1.00  1.66           H  
ATOM    336 3HG2 ILE A  20      28.533   5.250  12.964  1.00  1.66           H  
ATOM    337 1HD1 ILE A  20      26.187   6.434   9.760  1.00  1.66           H  
ATOM    338 2HD1 ILE A  20      25.286   6.839  11.159  1.00  1.66           H  
ATOM    339 3HD1 ILE A  20      27.036   7.088  11.129  1.00  1.66           H  
ATOM    340  N   LEU A  21      25.654   4.237  15.620  1.00  1.95           N  
ATOM    341  CA  LEU A  21      25.836   4.336  17.056  1.00  1.95           C  
ATOM    342  C   LEU A  21      26.111   2.965  17.653  1.00  1.95           C  
ATOM    343  O   LEU A  21      26.979   2.812  18.517  1.00  1.95           O  
ATOM    344  CB  LEU A  21      24.561   4.919  17.673  1.00  1.95           C  
ATOM    345  CG  LEU A  21      24.287   6.394  17.386  1.00  1.95           C  
ATOM    346  CD1 LEU A  21      22.885   6.764  17.817  1.00  1.95           C  
ATOM    347  CD2 LEU A  21      25.260   7.197  18.146  1.00  1.95           C  
ATOM    348  H   LEU A  21      24.784   4.563  15.195  1.00  1.95           H  
ATOM    349  HA  LEU A  21      26.682   4.989  17.258  1.00  1.95           H  
ATOM    350 1HB  LEU A  21      23.710   4.348  17.299  1.00  1.95           H  
ATOM    351 2HB  LEU A  21      24.610   4.788  18.752  1.00  1.95           H  
ATOM    352  HG  LEU A  21      24.389   6.596  16.324  1.00  1.95           H  
ATOM    353 1HD1 LEU A  21      22.715   7.821  17.615  1.00  1.95           H  
ATOM    354 2HD1 LEU A  21      22.169   6.173  17.261  1.00  1.95           H  
ATOM    355 3HD1 LEU A  21      22.767   6.572  18.882  1.00  1.95           H  
ATOM    356 1HD2 LEU A  21      25.051   8.237  17.960  1.00  1.95           H  
ATOM    357 2HD2 LEU A  21      25.151   6.990  19.210  1.00  1.95           H  
ATOM    358 3HD2 LEU A  21      26.267   6.942  17.824  1.00  1.95           H  
ATOM    359  N   ASN A  22      25.409   1.955  17.158  1.00  2.30           N  
ATOM    360  CA  ASN A  22      25.596   0.596  17.628  1.00  2.30           C  
ATOM    361  C   ASN A  22      26.855  -0.093  17.075  1.00  2.30           C  
ATOM    362  O   ASN A  22      27.430  -0.953  17.745  1.00  2.30           O  
ATOM    363  CB  ASN A  22      24.365  -0.217  17.296  1.00  2.30           C  
ATOM    364  CG  ASN A  22      23.180   0.156  18.147  1.00  2.30           C  
ATOM    365  OD1 ASN A  22      23.325   0.648  19.275  1.00  2.30           O  
ATOM    366  ND2 ASN A  22      22.001  -0.069  17.628  1.00  2.30           N  
ATOM    367  H   ASN A  22      24.690   2.137  16.453  1.00  2.30           H  
ATOM    368  HA  ASN A  22      25.704   0.631  18.712  1.00  2.30           H  
ATOM    369 1HB  ASN A  22      24.106  -0.051  16.244  1.00  2.30           H  
ATOM    370 2HB  ASN A  22      24.578  -1.277  17.419  1.00  2.30           H  
ATOM    371 1HD2 ASN A  22      21.176   0.158  18.143  1.00  2.30           H  
ATOM    372 2HD2 ASN A  22      21.928  -0.462  16.712  1.00  2.30           H  
ATOM    373  N   SER A  23      27.275   0.272  15.857  1.00  2.73           N  
ATOM    374  CA  SER A  23      28.387  -0.398  15.185  1.00  2.73           C  
ATOM    375  C   SER A  23      29.798   0.137  15.407  1.00  2.73           C  
ATOM    376  O   SER A  23      30.739  -0.481  14.936  1.00  2.73           O  
ATOM    377  CB  SER A  23      28.151  -0.398  13.695  1.00  2.73           C  
ATOM    378  OG  SER A  23      26.991  -1.101  13.378  1.00  2.73           O  
ATOM    379  H   SER A  23      26.766   0.986  15.340  1.00  2.73           H  
ATOM    380  HA  SER A  23      28.385  -1.434  15.524  1.00  2.73           H  
ATOM    381 1HB  SER A  23      28.072   0.632  13.338  1.00  2.73           H  
ATOM    382 2HB  SER A  23      29.007  -0.850  13.196  1.00  2.73           H  
ATOM    383  HG  SER A  23      26.257  -0.478  13.595  1.00  2.73           H  
ATOM    384  N   ILE A  24      30.001   1.256  16.095  1.00  3.20           N  
ATOM    385  CA  ILE A  24      31.398   1.676  16.220  1.00  3.20           C  
ATOM    386  C   ILE A  24      32.304   0.604  16.880  1.00  3.20           C  
ATOM    387  O   ILE A  24      33.443   0.395  16.422  1.00  3.20           O  
ATOM    388  CB  ILE A  24      31.559   3.070  16.860  1.00  3.20           C  
ATOM    389  CG1 ILE A  24      30.996   4.116  15.917  1.00  3.20           C  
ATOM    390  CG2 ILE A  24      32.993   3.351  17.168  1.00  3.20           C  
ATOM    391  CD1 ILE A  24      31.659   4.107  14.565  1.00  3.20           C  
ATOM    392  H   ILE A  24      29.225   1.786  16.479  1.00  3.20           H  
ATOM    393  HA  ILE A  24      31.771   1.811  15.208  1.00  3.20           H  
ATOM    394  HB  ILE A  24      30.980   3.130  17.766  1.00  3.20           H  
ATOM    395 1HG1 ILE A  24      29.939   3.961  15.796  1.00  3.20           H  
ATOM    396 2HG1 ILE A  24      31.164   5.090  16.338  1.00  3.20           H  
ATOM    397 1HG2 ILE A  24      33.078   4.333  17.617  1.00  3.20           H  
ATOM    398 2HG2 ILE A  24      33.378   2.602  17.858  1.00  3.20           H  
ATOM    399 3HG2 ILE A  24      33.553   3.324  16.246  1.00  3.20           H  
ATOM    400 1HD1 ILE A  24      31.232   4.882  13.938  1.00  3.20           H  
ATOM    401 2HD1 ILE A  24      32.721   4.284  14.694  1.00  3.20           H  
ATOM    402 3HD1 ILE A  24      31.508   3.137  14.086  1.00  3.20           H  
ATOM    403  N   PRO A  25      31.899  -0.063  17.982  1.00  3.67           N  
ATOM    404  CA  PRO A  25      32.637  -1.181  18.513  1.00  3.67           C  
ATOM    405  C   PRO A  25      32.720  -2.184  17.384  1.00  3.67           C  
ATOM    406  O   PRO A  25      31.715  -2.445  16.736  1.00  3.67           O  
ATOM    407  CB  PRO A  25      31.759  -1.659  19.671  1.00  3.67           C  
ATOM    408  CG  PRO A  25      30.983  -0.416  20.084  1.00  3.67           C  
ATOM    409  CD  PRO A  25      30.706   0.307  18.780  1.00  3.67           C  
ATOM    410  HA  PRO A  25      33.634  -0.854  18.844  1.00  3.67           H  
ATOM    411 1HB  PRO A  25      31.107  -2.476  19.327  1.00  3.67           H  
ATOM    412 2HB  PRO A  25      32.387  -2.067  20.476  1.00  3.67           H  
ATOM    413 1HG  PRO A  25      30.059  -0.702  20.613  1.00  3.67           H  
ATOM    414 2HG  PRO A  25      31.577   0.188  20.783  1.00  3.67           H  
ATOM    415 1HD  PRO A  25      29.788  -0.097  18.342  1.00  3.67           H  
ATOM    416 2HD  PRO A  25      30.642   1.366  18.972  1.00  3.67           H  
ATOM    417  N   HIS A  26      33.878  -2.786  17.181  1.00  4.10           N  
ATOM    418  CA  HIS A  26      34.105  -3.772  16.116  1.00  4.10           C  
ATOM    419  C   HIS A  26      34.070  -3.182  14.684  1.00  4.10           C  
ATOM    420  O   HIS A  26      34.145  -3.937  13.706  1.00  4.10           O  
ATOM    421  CB  HIS A  26      33.070  -4.910  16.192  1.00  4.10           C  
ATOM    422  CG  HIS A  26      32.922  -5.512  17.567  1.00  4.10           C  
ATOM    423  ND1 HIS A  26      33.945  -6.178  18.207  1.00  4.10           N  
ATOM    424  CD2 HIS A  26      31.868  -5.532  18.417  1.00  4.10           C  
ATOM    425  CE1 HIS A  26      33.523  -6.588  19.392  1.00  4.10           C  
ATOM    426  NE2 HIS A  26      32.267  -6.209  19.543  1.00  4.10           N  
ATOM    427  H   HIS A  26      34.661  -2.535  17.769  1.00  4.10           H  
ATOM    428  HA  HIS A  26      35.092  -4.213  16.252  1.00  4.10           H  
ATOM    429 1HB  HIS A  26      32.098  -4.588  15.827  1.00  4.10           H  
ATOM    430 2HB  HIS A  26      33.393  -5.710  15.528  1.00  4.10           H  
ATOM    431  HD2 HIS A  26      30.885  -5.091  18.236  1.00  4.10           H  
ATOM    432  HE1 HIS A  26      34.113  -7.144  20.121  1.00  4.10           H  
ATOM    433  HE2 HIS A  26      31.688  -6.384  20.353  1.00  4.10           H  
ATOM    434  N   GLN A  27      34.013  -1.848  14.558  1.00  4.44           N  
ATOM    435  CA  GLN A  27      34.141  -1.173  13.264  1.00  4.44           C  
ATOM    436  C   GLN A  27      35.456  -0.444  13.192  1.00  4.44           C  
ATOM    437  O   GLN A  27      36.091  -0.399  12.143  1.00  4.44           O  
ATOM    438  CB  GLN A  27      32.986  -0.224  12.976  1.00  4.44           C  
ATOM    439  CG  GLN A  27      33.062   0.489  11.644  1.00  4.44           C  
ATOM    440  CD  GLN A  27      31.790   1.257  11.318  1.00  4.44           C  
ATOM    441  OE1 GLN A  27      30.728   1.033  11.910  1.00  4.44           O  
ATOM    442  NE2 GLN A  27      31.884   2.174  10.368  1.00  4.44           N  
ATOM    443  H   GLN A  27      33.875  -1.265  15.380  1.00  4.44           H  
ATOM    444  HA  GLN A  27      34.158  -1.923  12.488  1.00  4.44           H  
ATOM    445 1HB  GLN A  27      32.061  -0.787  12.981  1.00  4.44           H  
ATOM    446 2HB  GLN A  27      32.932   0.519  13.754  1.00  4.44           H  
ATOM    447 1HG  GLN A  27      33.877   1.199  11.688  1.00  4.44           H  
ATOM    448 2HG  GLN A  27      33.246  -0.227  10.859  1.00  4.44           H  
ATOM    449 1HE2 GLN A  27      31.084   2.709  10.112  1.00  4.44           H  
ATOM    450 2HE2 GLN A  27      32.777   2.366   9.901  1.00  4.44           H  
ATOM    451  N   MET A  28      35.877   0.140  14.304  1.00  4.65           N  
ATOM    452  CA  MET A  28      37.153   0.842  14.269  1.00  4.65           C  
ATOM    453  C   MET A  28      38.233  -0.194  14.000  1.00  4.65           C  
ATOM    454  O   MET A  28      38.170  -1.297  14.537  1.00  4.65           O  
ATOM    455  CB  MET A  28      37.429   1.560  15.572  1.00  4.65           C  
ATOM    456  CG  MET A  28      36.393   2.576  15.916  1.00  4.65           C  
ATOM    457  SD  MET A  28      36.175   3.801  14.624  1.00  4.65           S  
ATOM    458  CE  MET A  28      37.772   4.605  14.579  1.00  4.65           C  
ATOM    459  H   MET A  28      35.290   0.124  15.138  1.00  4.65           H  
ATOM    460  HA  MET A  28      37.150   1.557  13.448  1.00  4.65           H  
ATOM    461 1HB  MET A  28      37.468   0.834  16.381  1.00  4.65           H  
ATOM    462 2HB  MET A  28      38.398   2.054  15.522  1.00  4.65           H  
ATOM    463 1HG  MET A  28      35.452   2.055  16.066  1.00  4.65           H  
ATOM    464 2HG  MET A  28      36.659   3.084  16.842  1.00  4.65           H  
ATOM    465 1HE  MET A  28      37.764   5.387  13.819  1.00  4.65           H  
ATOM    466 2HE  MET A  28      37.996   5.046  15.551  1.00  4.65           H  
ATOM    467 3HE  MET A  28      38.540   3.869  14.336  1.00  4.65           H  
ATOM    468  N   ALA A  29      39.227   0.158  13.186  1.00  4.72           N  
ATOM    469  CA  ALA A  29      40.277  -0.789  12.804  1.00  4.72           C  
ATOM    470  C   ALA A  29      39.646  -2.111  12.326  1.00  4.72           C  
ATOM    471  O   ALA A  29      39.938  -3.170  12.886  1.00  4.72           O  
ATOM    472  CB  ALA A  29      41.211  -1.053  13.974  1.00  4.72           C  
ATOM    473  H   ALA A  29      39.236   1.089  12.798  1.00  4.72           H  
ATOM    474  HA  ALA A  29      40.857  -0.358  11.991  1.00  4.72           H  
ATOM    475 1HB  ALA A  29      41.992  -1.746  13.662  1.00  4.72           H  
ATOM    476 2HB  ALA A  29      41.666  -0.118  14.298  1.00  4.72           H  
ATOM    477 3HB  ALA A  29      40.657  -1.490  14.803  1.00  4.72           H  
ATOM    478  N   PRO A  30      38.825  -2.077  11.256  1.00  4.64           N  
ATOM    479  CA  PRO A  30      38.041  -3.184  10.743  1.00  4.64           C  
ATOM    480  C   PRO A  30      38.903  -4.219  10.045  1.00  4.64           C  
ATOM    481  O   PRO A  30      40.013  -3.919   9.599  1.00  4.64           O  
ATOM    482  CB  PRO A  30      37.119  -2.498   9.737  1.00  4.64           C  
ATOM    483  CG  PRO A  30      37.916  -1.313   9.236  1.00  4.64           C  
ATOM    484  CD  PRO A  30      38.724  -0.845  10.421  1.00  4.64           C  
ATOM    485  HA  PRO A  30      37.466  -3.635  11.564  1.00  4.64           H  
ATOM    486 1HB  PRO A  30      36.851  -3.214   8.942  1.00  4.64           H  
ATOM    487 2HB  PRO A  30      36.180  -2.205  10.236  1.00  4.64           H  
ATOM    488 1HG  PRO A  30      38.544  -1.617   8.387  1.00  4.64           H  
ATOM    489 2HG  PRO A  30      37.232  -0.537   8.867  1.00  4.64           H  
ATOM    490 1HD  PRO A  30      39.709  -0.517  10.076  1.00  4.64           H  
ATOM    491 2HD  PRO A  30      38.161  -0.053  10.902  1.00  4.64           H  
ATOM    492  N   SER A  31      38.381  -5.434   9.943  1.00  4.40           N  
ATOM    493  CA  SER A  31      39.022  -6.494   9.171  1.00  4.40           C  
ATOM    494  C   SER A  31      38.632  -6.310   7.722  1.00  4.40           C  
ATOM    495  O   SER A  31      37.710  -5.553   7.442  1.00  4.40           O  
ATOM    496  CB  SER A  31      38.613  -7.865   9.691  1.00  4.40           C  
ATOM    497  OG  SER A  31      37.219  -8.123   9.519  1.00  4.40           O  
ATOM    498  H   SER A  31      37.463  -5.604  10.332  1.00  4.40           H  
ATOM    499  HA  SER A  31      40.106  -6.393   9.259  1.00  4.40           H  
ATOM    500 1HB  SER A  31      39.189  -8.631   9.176  1.00  4.40           H  
ATOM    501 2HB  SER A  31      38.864  -7.931  10.749  1.00  4.40           H  
ATOM    502  HG  SER A  31      37.060  -8.975   9.963  1.00  4.40           H  
ATOM    503  N   ILE A  32      39.261  -7.020   6.793  1.00  4.04           N  
ATOM    504  CA  ILE A  32      38.841  -6.854   5.405  1.00  4.04           C  
ATOM    505  C   ILE A  32      37.386  -7.271   5.225  1.00  4.04           C  
ATOM    506  O   ILE A  32      36.593  -6.552   4.609  1.00  4.04           O  
ATOM    507  CB  ILE A  32      39.721  -7.668   4.455  1.00  4.04           C  
ATOM    508  CG1 ILE A  32      41.136  -7.086   4.435  1.00  4.04           C  
ATOM    509  CG2 ILE A  32      39.111  -7.664   3.064  1.00  4.04           C  
ATOM    510  CD1 ILE A  32      42.147  -7.978   3.754  1.00  4.04           C  
ATOM    511  H   ILE A  32      40.020  -7.640   7.036  1.00  4.04           H  
ATOM    512  HA  ILE A  32      38.930  -5.801   5.140  1.00  4.04           H  
ATOM    513  HB  ILE A  32      39.791  -8.694   4.813  1.00  4.04           H  
ATOM    514 1HG1 ILE A  32      41.114  -6.129   3.915  1.00  4.04           H  
ATOM    515 2HG1 ILE A  32      41.463  -6.916   5.461  1.00  4.04           H  
ATOM    516 1HG2 ILE A  32      39.735  -8.251   2.392  1.00  4.04           H  
ATOM    517 2HG2 ILE A  32      38.113  -8.098   3.105  1.00  4.04           H  
ATOM    518 3HG2 ILE A  32      39.048  -6.639   2.701  1.00  4.04           H  
ATOM    519 1HD1 ILE A  32      43.127  -7.501   3.777  1.00  4.04           H  
ATOM    520 2HD1 ILE A  32      42.198  -8.936   4.274  1.00  4.04           H  
ATOM    521 3HD1 ILE A  32      41.849  -8.143   2.720  1.00  4.04           H  
ATOM    522  N   THR A  33      37.021  -8.420   5.791  1.00  3.61           N  
ATOM    523  CA  THR A  33      35.650  -8.875   5.670  1.00  3.61           C  
ATOM    524  C   THR A  33      34.684  -7.909   6.333  1.00  3.61           C  
ATOM    525  O   THR A  33      33.663  -7.552   5.735  1.00  3.61           O  
ATOM    526  CB  THR A  33      35.456 -10.269   6.287  1.00  3.61           C  
ATOM    527  OG1 THR A  33      36.264 -11.229   5.587  1.00  3.61           O  
ATOM    528  CG2 THR A  33      33.990 -10.669   6.204  1.00  3.61           C  
ATOM    529  H   THR A  33      37.700  -8.969   6.294  1.00  3.61           H  
ATOM    530  HA  THR A  33      35.397  -8.929   4.611  1.00  3.61           H  
ATOM    531  HB  THR A  33      35.762 -10.246   7.333  1.00  3.61           H  
ATOM    532  HG1 THR A  33      36.094 -12.109   5.939  1.00  3.61           H  
ATOM    533 1HG2 THR A  33      33.856 -11.655   6.647  1.00  3.61           H  
ATOM    534 2HG2 THR A  33      33.384  -9.943   6.744  1.00  3.61           H  
ATOM    535 3HG2 THR A  33      33.680 -10.695   5.161  1.00  3.61           H  
ATOM    536  N   SER A  34      34.981  -7.473   7.568  1.00  3.18           N  
ATOM    537  CA  SER A  34      34.029  -6.575   8.197  1.00  3.18           C  
ATOM    538  C   SER A  34      33.984  -5.225   7.486  1.00  3.18           C  
ATOM    539  O   SER A  34      32.923  -4.608   7.421  1.00  3.18           O  
ATOM    540  CB  SER A  34      34.287  -6.469   9.695  1.00  3.18           C  
ATOM    541  OG  SER A  34      35.555  -5.952   9.976  1.00  3.18           O  
ATOM    542  H   SER A  34      35.833  -7.745   8.057  1.00  3.18           H  
ATOM    543  HA  SER A  34      33.043  -7.018   8.096  1.00  3.18           H  
ATOM    544 1HB  SER A  34      33.530  -5.841  10.142  1.00  3.18           H  
ATOM    545 2HB  SER A  34      34.192  -7.454  10.145  1.00  3.18           H  
ATOM    546  HG  SER A  34      36.164  -6.664   9.696  1.00  3.18           H  
ATOM    547  N   ARG A  35      35.082  -4.795   6.853  1.00  2.78           N  
ATOM    548  CA  ARG A  35      35.044  -3.541   6.118  1.00  2.78           C  
ATOM    549  C   ARG A  35      34.084  -3.656   4.957  1.00  2.78           C  
ATOM    550  O   ARG A  35      33.257  -2.771   4.741  1.00  2.78           O  
ATOM    551  CB  ARG A  35      36.408  -3.150   5.581  1.00  2.78           C  
ATOM    552  CG  ARG A  35      36.406  -1.868   4.742  1.00  2.78           C  
ATOM    553  CD  ARG A  35      36.031  -0.657   5.533  1.00  2.78           C  
ATOM    554  NE  ARG A  35      35.940   0.536   4.687  1.00  2.78           N  
ATOM    555  CZ  ARG A  35      36.960   1.376   4.402  1.00  2.78           C  
ATOM    556  NH1 ARG A  35      38.164   1.169   4.907  1.00  2.78           N  
ATOM    557  NH2 ARG A  35      36.753   2.415   3.610  1.00  2.78           N  
ATOM    558  H   ARG A  35      35.960  -5.303   6.921  1.00  2.78           H  
ATOM    559  HA  ARG A  35      34.697  -2.755   6.786  1.00  2.78           H  
ATOM    560 1HB  ARG A  35      37.106  -3.024   6.407  1.00  2.78           H  
ATOM    561 2HB  ARG A  35      36.791  -3.957   4.956  1.00  2.78           H  
ATOM    562 1HG  ARG A  35      37.397  -1.710   4.322  1.00  2.78           H  
ATOM    563 2HG  ARG A  35      35.680  -1.970   3.927  1.00  2.78           H  
ATOM    564 1HD  ARG A  35      35.056  -0.815   5.998  1.00  2.78           H  
ATOM    565 2HD  ARG A  35      36.777  -0.476   6.302  1.00  2.78           H  
ATOM    566  HE  ARG A  35      35.014   0.731   4.252  1.00  2.78           H  
ATOM    567 1HH1 ARG A  35      38.329   0.376   5.509  1.00  2.78           H  
ATOM    568 2HH1 ARG A  35      38.920   1.802   4.686  1.00  2.78           H  
ATOM    569 1HH2 ARG A  35      35.831   2.581   3.215  1.00  2.78           H  
ATOM    570 2HH2 ARG A  35      37.508   3.040   3.392  1.00  2.78           H  
ATOM    571  N   LYS A  36      34.138  -4.781   4.239  1.00  2.42           N  
ATOM    572  CA  LYS A  36      33.240  -4.964   3.111  1.00  2.42           C  
ATOM    573  C   LYS A  36      31.795  -4.963   3.591  1.00  2.42           C  
ATOM    574  O   LYS A  36      30.921  -4.359   2.965  1.00  2.42           O  
ATOM    575  CB  LYS A  36      33.582  -6.253   2.367  1.00  2.42           C  
ATOM    576  CG  LYS A  36      34.902  -6.183   1.586  1.00  2.42           C  
ATOM    577  CD  LYS A  36      35.227  -7.504   0.904  1.00  2.42           C  
ATOM    578  CE  LYS A  36      36.527  -7.410   0.114  1.00  2.42           C  
ATOM    579  NZ  LYS A  36      36.894  -8.709  -0.513  1.00  2.42           N  
ATOM    580  H   LYS A  36      34.839  -5.494   4.459  1.00  2.42           H  
ATOM    581  HA  LYS A  36      33.368  -4.123   2.428  1.00  2.42           H  
ATOM    582 1HB  LYS A  36      33.664  -7.071   3.088  1.00  2.42           H  
ATOM    583 2HB  LYS A  36      32.780  -6.503   1.674  1.00  2.42           H  
ATOM    584 1HG  LYS A  36      34.838  -5.396   0.835  1.00  2.42           H  
ATOM    585 2HG  LYS A  36      35.710  -5.935   2.276  1.00  2.42           H  
ATOM    586 1HD  LYS A  36      35.334  -8.280   1.667  1.00  2.42           H  
ATOM    587 2HD  LYS A  36      34.415  -7.782   0.234  1.00  2.42           H  
ATOM    588 1HE  LYS A  36      36.413  -6.661  -0.668  1.00  2.42           H  
ATOM    589 2HE  LYS A  36      37.326  -7.101   0.782  1.00  2.42           H  
ATOM    590 1HZ  LYS A  36      37.759  -8.604  -1.025  1.00  2.42           H  
ATOM    591 2HZ  LYS A  36      37.013  -9.407   0.208  1.00  2.42           H  
ATOM    592 3HZ  LYS A  36      36.164  -9.000  -1.145  1.00  2.42           H  
ATOM    593  N   ILE A  37      31.544  -5.569   4.748  1.00  2.12           N  
ATOM    594  CA  ILE A  37      30.193  -5.567   5.281  1.00  2.12           C  
ATOM    595  C   ILE A  37      29.736  -4.157   5.616  1.00  2.12           C  
ATOM    596  O   ILE A  37      28.630  -3.750   5.239  1.00  2.12           O  
ATOM    597  CB  ILE A  37      30.086  -6.442   6.536  1.00  2.12           C  
ATOM    598  CG1 ILE A  37      30.283  -7.919   6.151  1.00  2.12           C  
ATOM    599  CG2 ILE A  37      28.748  -6.195   7.228  1.00  2.12           C  
ATOM    600  CD1 ILE A  37      30.482  -8.845   7.329  1.00  2.12           C  
ATOM    601  H   ILE A  37      32.292  -6.066   5.236  1.00  2.12           H  
ATOM    602  HA  ILE A  37      29.525  -5.972   4.523  1.00  2.12           H  
ATOM    603  HB  ILE A  37      30.886  -6.179   7.220  1.00  2.12           H  
ATOM    604 1HG1 ILE A  37      29.412  -8.252   5.592  1.00  2.12           H  
ATOM    605 2HG1 ILE A  37      31.158  -7.995   5.505  1.00  2.12           H  
ATOM    606 1HG2 ILE A  37      28.688  -6.805   8.126  1.00  2.12           H  
ATOM    607 2HG2 ILE A  37      28.668  -5.143   7.500  1.00  2.12           H  
ATOM    608 3HG2 ILE A  37      27.934  -6.457   6.554  1.00  2.12           H  
ATOM    609 1HD1 ILE A  37      30.616  -9.864   6.968  1.00  2.12           H  
ATOM    610 2HD1 ILE A  37      31.360  -8.545   7.886  1.00  2.12           H  
ATOM    611 3HD1 ILE A  37      29.610  -8.801   7.977  1.00  2.12           H  
ATOM    612  N   TYR A  38      30.584  -3.387   6.301  1.00  1.88           N  
ATOM    613  CA  TYR A  38      30.177  -2.045   6.672  1.00  1.88           C  
ATOM    614  C   TYR A  38      29.957  -1.191   5.434  1.00  1.88           C  
ATOM    615  O   TYR A  38      28.961  -0.470   5.357  1.00  1.88           O  
ATOM    616  CB  TYR A  38      31.228  -1.388   7.577  1.00  1.88           C  
ATOM    617  CG  TYR A  38      31.338  -2.040   8.948  1.00  1.88           C  
ATOM    618  CD1 TYR A  38      32.559  -2.525   9.372  1.00  1.88           C  
ATOM    619  CD2 TYR A  38      30.226  -2.181   9.760  1.00  1.88           C  
ATOM    620  CE1 TYR A  38      32.680  -3.151  10.577  1.00  1.88           C  
ATOM    621  CE2 TYR A  38      30.350  -2.811  10.989  1.00  1.88           C  
ATOM    622  CZ  TYR A  38      31.577  -3.299  11.391  1.00  1.88           C  
ATOM    623  OH  TYR A  38      31.710  -3.938  12.601  1.00  1.88           O  
ATOM    624  H   TYR A  38      31.493  -3.752   6.584  1.00  1.88           H  
ATOM    625  HA  TYR A  38      29.235  -2.105   7.212  1.00  1.88           H  
ATOM    626 1HB  TYR A  38      32.208  -1.449   7.091  1.00  1.88           H  
ATOM    627 2HB  TYR A  38      30.993  -0.332   7.712  1.00  1.88           H  
ATOM    628  HD1 TYR A  38      33.433  -2.418   8.736  1.00  1.88           H  
ATOM    629  HD2 TYR A  38      29.257  -1.803   9.432  1.00  1.88           H  
ATOM    630  HE1 TYR A  38      33.651  -3.538  10.892  1.00  1.88           H  
ATOM    631  HE2 TYR A  38      29.479  -2.928  11.634  1.00  1.88           H  
ATOM    632  HH  TYR A  38      32.663  -4.078  12.797  1.00  1.88           H  
ATOM    633  N   ASP A  39      30.823  -1.316   4.420  1.00  1.68           N  
ATOM    634  CA  ASP A  39      30.638  -0.502   3.227  1.00  1.68           C  
ATOM    635  C   ASP A  39      29.318  -0.831   2.556  1.00  1.68           C  
ATOM    636  O   ASP A  39      28.573   0.067   2.159  1.00  1.68           O  
ATOM    637  CB  ASP A  39      31.762  -0.717   2.206  1.00  1.68           C  
ATOM    638  CG  ASP A  39      33.141  -0.113   2.580  1.00  1.68           C  
ATOM    639  OD1 ASP A  39      33.244   0.668   3.508  1.00  1.68           O  
ATOM    640  OD2 ASP A  39      34.085  -0.410   1.881  1.00  1.68           O  
ATOM    641  H   ASP A  39      31.626  -1.940   4.500  1.00  1.68           H  
ATOM    642  HA  ASP A  39      30.625   0.544   3.513  1.00  1.68           H  
ATOM    643 1HB  ASP A  39      31.896  -1.794   2.066  1.00  1.68           H  
ATOM    644 2HB  ASP A  39      31.454  -0.308   1.247  1.00  1.68           H  
ATOM    645  N   ARG A  40      28.982  -2.118   2.484  1.00  1.51           N  
ATOM    646  CA  ARG A  40      27.742  -2.523   1.845  1.00  1.51           C  
ATOM    647  C   ARG A  40      26.529  -1.985   2.585  1.00  1.51           C  
ATOM    648  O   ARG A  40      25.579  -1.503   1.955  1.00  1.51           O  
ATOM    649  CB  ARG A  40      27.681  -4.040   1.776  1.00  1.51           C  
ATOM    650  CG  ARG A  40      28.642  -4.671   0.769  1.00  1.51           C  
ATOM    651  CD  ARG A  40      28.681  -6.150   0.902  1.00  1.51           C  
ATOM    652  NE  ARG A  40      29.606  -6.760  -0.044  1.00  1.51           N  
ATOM    653  CZ  ARG A  40      30.020  -8.043   0.005  1.00  1.51           C  
ATOM    654  NH1 ARG A  40      29.590  -8.840   0.959  1.00  1.51           N  
ATOM    655  NH2 ARG A  40      30.860  -8.501  -0.907  1.00  1.51           N  
ATOM    656  H   ARG A  40      29.619  -2.836   2.837  1.00  1.51           H  
ATOM    657  HA  ARG A  40      27.736  -2.128   0.831  1.00  1.51           H  
ATOM    658 1HB  ARG A  40      27.925  -4.451   2.756  1.00  1.51           H  
ATOM    659 2HB  ARG A  40      26.671  -4.357   1.527  1.00  1.51           H  
ATOM    660 1HG  ARG A  40      28.301  -4.435  -0.238  1.00  1.51           H  
ATOM    661 2HG  ARG A  40      29.641  -4.272   0.906  1.00  1.51           H  
ATOM    662 1HD  ARG A  40      29.009  -6.405   1.911  1.00  1.51           H  
ATOM    663 2HD  ARG A  40      27.688  -6.561   0.727  1.00  1.51           H  
ATOM    664  HE  ARG A  40      29.959  -6.180  -0.794  1.00  1.51           H  
ATOM    665 1HH1 ARG A  40      28.948  -8.491   1.657  1.00  1.51           H  
ATOM    666 2HH1 ARG A  40      29.899  -9.801   0.992  1.00  1.51           H  
ATOM    667 1HH2 ARG A  40      31.190  -7.890  -1.641  1.00  1.51           H  
ATOM    668 2HH2 ARG A  40      31.167  -9.461  -0.870  1.00  1.51           H  
ATOM    669  N   LYS A  41      26.566  -2.017   3.918  1.00  1.36           N  
ATOM    670  CA  LYS A  41      25.448  -1.512   4.696  1.00  1.36           C  
ATOM    671  C   LYS A  41      25.286  -0.004   4.517  1.00  1.36           C  
ATOM    672  O   LYS A  41      24.168   0.490   4.323  1.00  1.36           O  
ATOM    673  CB  LYS A  41      25.622  -1.861   6.169  1.00  1.36           C  
ATOM    674  CG  LYS A  41      25.432  -3.350   6.499  1.00  1.36           C  
ATOM    675  CD  LYS A  41      25.736  -3.606   7.957  1.00  1.36           C  
ATOM    676  CE  LYS A  41      24.686  -2.938   8.833  1.00  1.36           C  
ATOM    677  NZ  LYS A  41      24.935  -3.142  10.278  1.00  1.36           N  
ATOM    678  H   LYS A  41      27.374  -2.428   4.395  1.00  1.36           H  
ATOM    679  HA  LYS A  41      24.536  -1.990   4.333  1.00  1.36           H  
ATOM    680 1HB  LYS A  41      26.634  -1.584   6.482  1.00  1.36           H  
ATOM    681 2HB  LYS A  41      24.923  -1.280   6.772  1.00  1.36           H  
ATOM    682 1HG  LYS A  41      24.408  -3.652   6.280  1.00  1.36           H  
ATOM    683 2HG  LYS A  41      26.110  -3.944   5.884  1.00  1.36           H  
ATOM    684 1HD  LYS A  41      25.740  -4.678   8.152  1.00  1.36           H  
ATOM    685 2HD  LYS A  41      26.719  -3.202   8.202  1.00  1.36           H  
ATOM    686 1HE  LYS A  41      24.691  -1.871   8.623  1.00  1.36           H  
ATOM    687 2HE  LYS A  41      23.706  -3.340   8.587  1.00  1.36           H  
ATOM    688 1HZ  LYS A  41      24.212  -2.644  10.814  1.00  1.36           H  
ATOM    689 2HZ  LYS A  41      24.924  -4.112  10.515  1.00  1.36           H  
ATOM    690 3HZ  LYS A  41      25.828  -2.739  10.509  1.00  1.36           H  
ATOM    691  N   ILE A  42      26.410   0.718   4.494  1.00  1.24           N  
ATOM    692  CA  ILE A  42      26.377   2.163   4.326  1.00  1.24           C  
ATOM    693  C   ILE A  42      25.784   2.500   2.985  1.00  1.24           C  
ATOM    694  O   ILE A  42      24.855   3.307   2.901  1.00  1.24           O  
ATOM    695  CB  ILE A  42      27.792   2.763   4.362  1.00  1.24           C  
ATOM    696  CG1 ILE A  42      28.406   2.633   5.740  1.00  1.24           C  
ATOM    697  CG2 ILE A  42      27.725   4.245   3.941  1.00  1.24           C  
ATOM    698  CD1 ILE A  42      29.913   2.870   5.717  1.00  1.24           C  
ATOM    699  H   ILE A  42      27.310   0.255   4.639  1.00  1.24           H  
ATOM    700  HA  ILE A  42      25.763   2.604   5.110  1.00  1.24           H  
ATOM    701  HB  ILE A  42      28.435   2.217   3.668  1.00  1.24           H  
ATOM    702 1HG1 ILE A  42      27.945   3.364   6.394  1.00  1.24           H  
ATOM    703 2HG1 ILE A  42      28.200   1.651   6.138  1.00  1.24           H  
ATOM    704 1HG2 ILE A  42      28.725   4.675   3.951  1.00  1.24           H  
ATOM    705 2HG2 ILE A  42      27.309   4.321   2.934  1.00  1.24           H  
ATOM    706 3HG2 ILE A  42      27.087   4.787   4.633  1.00  1.24           H  
ATOM    707 1HD1 ILE A  42      30.320   2.773   6.716  1.00  1.24           H  
ATOM    708 2HD1 ILE A  42      30.379   2.133   5.079  1.00  1.24           H  
ATOM    709 3HD1 ILE A  42      30.129   3.860   5.327  1.00  1.24           H  
ATOM    710  N   HIS A  43      26.265   1.817   1.944  1.00  1.14           N  
ATOM    711  CA  HIS A  43      25.788   2.070   0.606  1.00  1.14           C  
ATOM    712  C   HIS A  43      24.311   1.752   0.482  1.00  1.14           C  
ATOM    713  O   HIS A  43      23.580   2.495  -0.164  1.00  1.14           O  
ATOM    714  CB  HIS A  43      26.578   1.256  -0.430  1.00  1.14           C  
ATOM    715  CG  HIS A  43      27.993   1.738  -0.645  1.00  1.14           C  
ATOM    716  ND1 HIS A  43      28.290   3.034  -1.024  1.00  1.14           N  
ATOM    717  CD2 HIS A  43      29.179   1.089  -0.571  1.00  1.14           C  
ATOM    718  CE1 HIS A  43      29.600   3.161  -1.149  1.00  1.14           C  
ATOM    719  NE2 HIS A  43      30.162   1.997  -0.880  1.00  1.14           N  
ATOM    720  H   HIS A  43      27.013   1.137   2.085  1.00  1.14           H  
ATOM    721  HA  HIS A  43      25.922   3.123   0.370  1.00  1.14           H  
ATOM    722 1HB  HIS A  43      26.622   0.214  -0.101  1.00  1.14           H  
ATOM    723 2HB  HIS A  43      26.055   1.277  -1.383  1.00  1.14           H  
ATOM    724  HD2 HIS A  43      29.326   0.041  -0.312  1.00  1.14           H  
ATOM    725  HE1 HIS A  43      30.127   4.072  -1.433  1.00  1.14           H  
ATOM    726  HE2 HIS A  43      31.153   1.797  -0.902  1.00  1.14           H  
ATOM    727  N   ALA A  44      23.838   0.674   1.108  1.00  1.07           N  
ATOM    728  CA  ALA A  44      22.421   0.346   1.009  1.00  1.07           C  
ATOM    729  C   ALA A  44      21.539   1.470   1.566  1.00  1.07           C  
ATOM    730  O   ALA A  44      20.522   1.842   0.959  1.00  1.07           O  
ATOM    731  CB  ALA A  44      22.140  -0.941   1.770  1.00  1.07           C  
ATOM    732  H   ALA A  44      24.463   0.055   1.625  1.00  1.07           H  
ATOM    733  HA  ALA A  44      22.177   0.209  -0.042  1.00  1.07           H  
ATOM    734 1HB  ALA A  44      21.088  -1.198   1.676  1.00  1.07           H  
ATOM    735 2HB  ALA A  44      22.754  -1.744   1.361  1.00  1.07           H  
ATOM    736 3HB  ALA A  44      22.388  -0.797   2.822  1.00  1.07           H  
ATOM    737  N   HIS A  45      21.958   2.070   2.684  1.00  1.02           N  
ATOM    738  CA  HIS A  45      21.156   3.134   3.277  1.00  1.02           C  
ATOM    739  C   HIS A  45      21.259   4.416   2.462  1.00  1.02           C  
ATOM    740  O   HIS A  45      20.252   5.053   2.129  1.00  1.02           O  
ATOM    741  CB  HIS A  45      21.632   3.459   4.697  1.00  1.02           C  
ATOM    742  CG  HIS A  45      21.374   2.417   5.766  1.00  1.02           C  
ATOM    743  ND1 HIS A  45      22.167   1.309   5.915  1.00  1.02           N  
ATOM    744  CD2 HIS A  45      20.437   2.345   6.751  1.00  1.02           C  
ATOM    745  CE1 HIS A  45      21.740   0.590   6.937  1.00  1.02           C  
ATOM    746  NE2 HIS A  45      20.686   1.189   7.466  1.00  1.02           N  
ATOM    747  H   HIS A  45      22.812   1.742   3.148  1.00  1.02           H  
ATOM    748  HA  HIS A  45      20.113   2.829   3.311  1.00  1.02           H  
ATOM    749 1HB  HIS A  45      22.708   3.624   4.654  1.00  1.02           H  
ATOM    750 2HB  HIS A  45      21.182   4.393   5.022  1.00  1.02           H  
ATOM    751  HD1 HIS A  45      22.969   1.071   5.338  1.00  1.02           H  
ATOM    752  HD2 HIS A  45      19.608   2.999   7.038  1.00  1.02           H  
ATOM    753  HE1 HIS A  45      22.253  -0.333   7.211  1.00  1.02           H  
ATOM    754  N   VAL A  46      22.481   4.778   2.108  1.00  0.99           N  
ATOM    755  CA  VAL A  46      22.724   6.011   1.394  1.00  0.99           C  
ATOM    756  C   VAL A  46      22.079   5.975   0.011  1.00  0.99           C  
ATOM    757  O   VAL A  46      21.489   6.963  -0.421  1.00  0.99           O  
ATOM    758  CB  VAL A  46      24.227   6.292   1.335  1.00  0.99           C  
ATOM    759  CG1 VAL A  46      24.491   7.472   0.444  1.00  0.99           C  
ATOM    760  CG2 VAL A  46      24.733   6.571   2.772  1.00  0.99           C  
ATOM    761  H   VAL A  46      23.277   4.194   2.368  1.00  0.99           H  
ATOM    762  HA  VAL A  46      22.265   6.823   1.959  1.00  0.99           H  
ATOM    763  HB  VAL A  46      24.742   5.421   0.919  1.00  0.99           H  
ATOM    764 1HG1 VAL A  46      25.554   7.675   0.394  1.00  0.99           H  
ATOM    765 2HG1 VAL A  46      24.118   7.260  -0.559  1.00  0.99           H  
ATOM    766 3HG1 VAL A  46      23.975   8.337   0.851  1.00  0.99           H  
ATOM    767 1HG2 VAL A  46      25.794   6.759   2.767  1.00  0.99           H  
ATOM    768 2HG2 VAL A  46      24.217   7.433   3.178  1.00  0.99           H  
ATOM    769 3HG2 VAL A  46      24.531   5.708   3.401  1.00  0.99           H  
ATOM    770  N   HIS A  47      22.173   4.830  -0.674  1.00  0.98           N  
ATOM    771  CA  HIS A  47      21.565   4.633  -1.985  1.00  0.98           C  
ATOM    772  C   HIS A  47      20.067   4.859  -1.924  1.00  0.98           C  
ATOM    773  O   HIS A  47      19.524   5.600  -2.745  1.00  0.98           O  
ATOM    774  CB  HIS A  47      21.820   3.212  -2.502  1.00  0.98           C  
ATOM    775  CG  HIS A  47      21.189   2.885  -3.836  1.00  0.98           C  
ATOM    776  ND1 HIS A  47      21.694   3.340  -5.046  1.00  0.98           N  
ATOM    777  CD2 HIS A  47      20.105   2.134  -4.142  1.00  0.98           C  
ATOM    778  CE1 HIS A  47      20.945   2.872  -6.032  1.00  0.98           C  
ATOM    779  NE2 HIS A  47      19.977   2.141  -5.512  1.00  0.98           N  
ATOM    780  H   HIS A  47      22.685   4.051  -0.279  1.00  0.98           H  
ATOM    781  HA  HIS A  47      21.988   5.340  -2.695  1.00  0.98           H  
ATOM    782 1HB  HIS A  47      22.893   3.053  -2.592  1.00  0.98           H  
ATOM    783 2HB  HIS A  47      21.449   2.494  -1.767  1.00  0.98           H  
ATOM    784  HD2 HIS A  47      19.460   1.617  -3.431  1.00  0.98           H  
ATOM    785  HE1 HIS A  47      21.099   3.057  -7.095  1.00  0.98           H  
ATOM    786  HE2 HIS A  47      19.257   1.659  -6.031  1.00  0.98           H  
ATOM    787  N   PHE A  48      19.378   4.233  -0.960  1.00  0.99           N  
ATOM    788  CA  PHE A  48      17.936   4.431  -0.903  1.00  0.99           C  
ATOM    789  C   PHE A  48      17.633   5.921  -0.823  1.00  0.99           C  
ATOM    790  O   PHE A  48      16.739   6.425  -1.505  1.00  0.99           O  
ATOM    791  CB  PHE A  48      17.280   3.796   0.309  1.00  0.99           C  
ATOM    792  CG  PHE A  48      15.789   3.922   0.201  1.00  0.99           C  
ATOM    793  CD1 PHE A  48      15.061   2.911  -0.418  1.00  0.99           C  
ATOM    794  CD2 PHE A  48      15.117   5.057   0.617  1.00  0.99           C  
ATOM    795  CE1 PHE A  48      13.702   3.016  -0.587  1.00  0.99           C  
ATOM    796  CE2 PHE A  48      13.749   5.158   0.428  1.00  0.99           C  
ATOM    797  CZ  PHE A  48      13.053   4.134  -0.166  1.00  0.99           C  
ATOM    798  H   PHE A  48      19.838   3.611  -0.288  1.00  0.99           H  
ATOM    799  HA  PHE A  48      17.488   4.028  -1.810  1.00  0.99           H  
ATOM    800 1HB  PHE A  48      17.551   2.743   0.381  1.00  0.99           H  
ATOM    801 2HB  PHE A  48      17.612   4.295   1.213  1.00  0.99           H  
ATOM    802  HD1 PHE A  48      15.585   2.021  -0.771  1.00  0.99           H  
ATOM    803  HD2 PHE A  48      15.677   5.869   1.077  1.00  0.99           H  
ATOM    804  HE1 PHE A  48      13.146   2.211  -1.068  1.00  0.99           H  
ATOM    805  HE2 PHE A  48      13.215   6.045   0.738  1.00  0.99           H  
ATOM    806  HZ  PHE A  48      11.982   4.218  -0.308  1.00  0.99           H  
ATOM    807  N   VAL A  49      18.365   6.623   0.045  1.00  1.02           N  
ATOM    808  CA  VAL A  49      18.146   8.046   0.226  1.00  1.02           C  
ATOM    809  C   VAL A  49      18.437   8.833  -1.058  1.00  1.02           C  
ATOM    810  O   VAL A  49      17.633   9.658  -1.478  1.00  1.02           O  
ATOM    811  CB  VAL A  49      19.030   8.544   1.372  1.00  1.02           C  
ATOM    812  CG1 VAL A  49      18.972   9.985   1.454  1.00  1.02           C  
ATOM    813  CG2 VAL A  49      18.535   7.922   2.672  1.00  1.02           C  
ATOM    814  H   VAL A  49      19.090   6.151   0.593  1.00  1.02           H  
ATOM    815  HA  VAL A  49      17.103   8.197   0.500  1.00  1.02           H  
ATOM    816  HB  VAL A  49      20.061   8.252   1.192  1.00  1.02           H  
ATOM    817 1HG1 VAL A  49      19.600  10.299   2.270  1.00  1.02           H  
ATOM    818 2HG1 VAL A  49      19.333  10.411   0.518  1.00  1.02           H  
ATOM    819 3HG1 VAL A  49      17.952  10.304   1.634  1.00  1.02           H  
ATOM    820 1HG2 VAL A  49      19.161   8.251   3.494  1.00  1.02           H  
ATOM    821 2HG2 VAL A  49      17.502   8.219   2.854  1.00  1.02           H  
ATOM    822 3HG2 VAL A  49      18.591   6.846   2.587  1.00  1.02           H  
ATOM    823  N   TYR A  50      19.556   8.535  -1.716  1.00  1.06           N  
ATOM    824  CA  TYR A  50      19.967   9.175  -2.970  1.00  1.06           C  
ATOM    825  C   TYR A  50      18.849   9.093  -4.009  1.00  1.06           C  
ATOM    826  O   TYR A  50      18.560  10.058  -4.713  1.00  1.06           O  
ATOM    827  CB  TYR A  50      21.227   8.503  -3.518  1.00  1.06           C  
ATOM    828  CG  TYR A  50      21.805   9.093  -4.778  1.00  1.06           C  
ATOM    829  CD1 TYR A  50      22.650  10.195  -4.714  1.00  1.06           C  
ATOM    830  CD2 TYR A  50      21.503   8.526  -5.997  1.00  1.06           C  
ATOM    831  CE1 TYR A  50      23.198  10.706  -5.866  1.00  1.06           C  
ATOM    832  CE2 TYR A  50      22.043   9.040  -7.157  1.00  1.06           C  
ATOM    833  CZ  TYR A  50      22.894  10.125  -7.098  1.00  1.06           C  
ATOM    834  OH  TYR A  50      23.446  10.627  -8.260  1.00  1.06           O  
ATOM    835  H   TYR A  50      20.173   7.834  -1.316  1.00  1.06           H  
ATOM    836  HA  TYR A  50      20.172  10.227  -2.775  1.00  1.06           H  
ATOM    837 1HB  TYR A  50      22.000   8.516  -2.750  1.00  1.06           H  
ATOM    838 2HB  TYR A  50      21.005   7.459  -3.720  1.00  1.06           H  
ATOM    839  HD1 TYR A  50      22.888  10.647  -3.758  1.00  1.06           H  
ATOM    840  HD2 TYR A  50      20.839   7.669  -6.034  1.00  1.06           H  
ATOM    841  HE1 TYR A  50      23.860  11.560  -5.812  1.00  1.06           H  
ATOM    842  HE2 TYR A  50      21.804   8.586  -8.119  1.00  1.06           H  
ATOM    843  HH  TYR A  50      24.077  11.331  -8.043  1.00  1.06           H  
ATOM    844  N   GLN A  51      18.234   7.914  -4.113  1.00  1.11           N  
ATOM    845  CA  GLN A  51      17.178   7.654  -5.085  1.00  1.11           C  
ATOM    846  C   GLN A  51      15.834   8.330  -4.749  1.00  1.11           C  
ATOM    847  O   GLN A  51      14.929   8.358  -5.590  1.00  1.11           O  
ATOM    848  CB  GLN A  51      16.949   6.143  -5.209  1.00  1.11           C  
ATOM    849  CG  GLN A  51      18.119   5.330  -5.787  1.00  1.11           C  
ATOM    850  CD  GLN A  51      18.449   5.686  -7.225  1.00  1.11           C  
ATOM    851  OE1 GLN A  51      17.550   5.889  -8.043  1.00  1.11           O  
ATOM    852  NE2 GLN A  51      19.734   5.734  -7.557  1.00  1.11           N  
ATOM    853  H   GLN A  51      18.535   7.152  -3.502  1.00  1.11           H  
ATOM    854  HA  GLN A  51      17.511   8.038  -6.047  1.00  1.11           H  
ATOM    855 1HB  GLN A  51      16.741   5.743  -4.210  1.00  1.11           H  
ATOM    856 2HB  GLN A  51      16.069   5.959  -5.822  1.00  1.11           H  
ATOM    857 1HG  GLN A  51      19.006   5.521  -5.185  1.00  1.11           H  
ATOM    858 2HG  GLN A  51      17.865   4.274  -5.741  1.00  1.11           H  
ATOM    859 1HE2 GLN A  51      20.001   5.951  -8.496  1.00  1.11           H  
ATOM    860 2HE2 GLN A  51      20.436   5.532  -6.868  1.00  1.11           H  
ATOM    861  N   CYS A  52      15.667   8.823  -3.522  1.00  1.15           N  
ATOM    862  CA  CYS A  52      14.420   9.458  -3.128  1.00  1.15           C  
ATOM    863  C   CYS A  52      14.228  10.721  -3.925  1.00  1.15           C  
ATOM    864  O   CYS A  52      15.100  11.577  -3.948  1.00  1.15           O  
ATOM    865  CB  CYS A  52      14.416   9.797  -1.649  1.00  1.15           C  
ATOM    866  SG  CYS A  52      12.876  10.575  -1.059  1.00  1.15           S  
ATOM    867  H   CYS A  52      16.436   8.813  -2.855  1.00  1.15           H  
ATOM    868  HA  CYS A  52      13.605   8.786  -3.335  1.00  1.15           H  
ATOM    869 1HB  CYS A  52      14.588   8.886  -1.076  1.00  1.15           H  
ATOM    870 2HB  CYS A  52      15.237  10.471  -1.435  1.00  1.15           H  
ATOM    871  HG  CYS A  52      13.316  10.848   0.167  1.00  1.15           H  
ATOM    872  N   THR A  53      13.081  10.893  -4.556  1.00  1.18           N  
ATOM    873  CA  THR A  53      12.942  12.108  -5.337  1.00  1.18           C  
ATOM    874  C   THR A  53      12.554  13.298  -4.458  1.00  1.18           C  
ATOM    875  O   THR A  53      12.937  14.441  -4.715  1.00  1.18           O  
ATOM    876  CB  THR A  53      11.905  11.884  -6.446  1.00  1.18           C  
ATOM    877  OG1 THR A  53      10.628  11.572  -5.866  1.00  1.18           O  
ATOM    878  CG2 THR A  53      12.351  10.708  -7.300  1.00  1.18           C  
ATOM    879  H   THR A  53      12.360  10.186  -4.533  1.00  1.18           H  
ATOM    880  HA  THR A  53      13.902  12.332  -5.805  1.00  1.18           H  
ATOM    881  HB  THR A  53      11.816  12.777  -7.064  1.00  1.18           H  
ATOM    882  HG1 THR A  53      10.199  12.386  -5.586  1.00  1.18           H  
ATOM    883 1HG2 THR A  53      11.622  10.532  -8.090  1.00  1.18           H  
ATOM    884 2HG2 THR A  53      13.322  10.930  -7.744  1.00  1.18           H  
ATOM    885 3HG2 THR A  53      12.436   9.815  -6.676  1.00  1.18           H  
ATOM    886  N   ASN A  54      11.865  13.031  -3.355  1.00  1.19           N  
ATOM    887  CA  ASN A  54      11.424  14.106  -2.471  1.00  1.19           C  
ATOM    888  C   ASN A  54      12.486  14.454  -1.431  1.00  1.19           C  
ATOM    889  O   ASN A  54      12.291  14.319  -0.223  1.00  1.19           O  
ATOM    890  CB  ASN A  54      10.125  13.734  -1.814  1.00  1.19           C  
ATOM    891  CG  ASN A  54       9.479  14.885  -1.120  1.00  1.19           C  
ATOM    892  OD1 ASN A  54       9.778  16.059  -1.382  1.00  1.19           O  
ATOM    893  ND2 ASN A  54       8.585  14.567  -0.235  1.00  1.19           N  
ATOM    894  H   ASN A  54      11.615  12.075  -3.153  1.00  1.19           H  
ATOM    895  HA  ASN A  54      11.258  15.000  -3.071  1.00  1.19           H  
ATOM    896 1HB  ASN A  54       9.436  13.334  -2.557  1.00  1.19           H  
ATOM    897 2HB  ASN A  54      10.311  12.947  -1.086  1.00  1.19           H  
ATOM    898 1HD2 ASN A  54       8.114  15.302   0.297  1.00  1.19           H  
ATOM    899 2HD2 ASN A  54       8.394  13.592  -0.058  1.00  1.19           H  
ATOM    900  N   ILE A  55      13.595  14.976  -1.914  1.00  1.17           N  
ATOM    901  CA  ILE A  55      14.726  15.282  -1.054  1.00  1.17           C  
ATOM    902  C   ILE A  55      14.482  16.426  -0.090  1.00  1.17           C  
ATOM    903  O   ILE A  55      14.935  16.378   1.053  1.00  1.17           O  
ATOM    904  CB  ILE A  55      15.988  15.585  -1.845  1.00  1.17           C  
ATOM    905  CG1 ILE A  55      16.437  14.363  -2.640  1.00  1.17           C  
ATOM    906  CG2 ILE A  55      17.057  16.018  -0.898  1.00  1.17           C  
ATOM    907  CD1 ILE A  55      16.713  13.143  -1.785  1.00  1.17           C  
ATOM    908  H   ILE A  55      13.649  15.082  -2.929  1.00  1.17           H  
ATOM    909  HA  ILE A  55      14.932  14.394  -0.462  1.00  1.17           H  
ATOM    910  HB  ILE A  55      15.791  16.383  -2.558  1.00  1.17           H  
ATOM    911 1HG1 ILE A  55      15.667  14.103  -3.372  1.00  1.17           H  
ATOM    912 2HG1 ILE A  55      17.362  14.611  -3.182  1.00  1.17           H  
ATOM    913 1HG2 ILE A  55      17.945  16.244  -1.481  1.00  1.17           H  
ATOM    914 2HG2 ILE A  55      16.736  16.906  -0.359  1.00  1.17           H  
ATOM    915 3HG2 ILE A  55      17.271  15.219  -0.189  1.00  1.17           H  
ATOM    916 1HD1 ILE A  55      17.036  12.312  -2.426  1.00  1.17           H  
ATOM    917 2HD1 ILE A  55      17.495  13.362  -1.060  1.00  1.17           H  
ATOM    918 3HD1 ILE A  55      15.800  12.867  -1.281  1.00  1.17           H  
ATOM    919  N   ILE A  56      13.782  17.459  -0.530  1.00  1.13           N  
ATOM    920  CA  ILE A  56      13.565  18.624   0.318  1.00  1.13           C  
ATOM    921  C   ILE A  56      12.894  18.293   1.657  1.00  1.13           C  
ATOM    922  O   ILE A  56      13.121  18.982   2.650  1.00  1.13           O  
ATOM    923  CB  ILE A  56      12.766  19.692  -0.434  1.00  1.13           C  
ATOM    924  CG1 ILE A  56      12.827  20.997   0.354  1.00  1.13           C  
ATOM    925  CG2 ILE A  56      11.322  19.240  -0.663  1.00  1.13           C  
ATOM    926  CD1 ILE A  56      14.234  21.565   0.463  1.00  1.13           C  
ATOM    927  H   ILE A  56      13.411  17.440  -1.470  1.00  1.13           H  
ATOM    928  HA  ILE A  56      14.539  19.054   0.540  1.00  1.13           H  
ATOM    929  HB  ILE A  56      13.236  19.870  -1.399  1.00  1.13           H  
ATOM    930 1HG1 ILE A  56      12.189  21.734  -0.131  1.00  1.13           H  
ATOM    931 2HG1 ILE A  56      12.445  20.819   1.362  1.00  1.13           H  
ATOM    932 1HG2 ILE A  56      10.784  20.010  -1.211  1.00  1.13           H  
ATOM    933 2HG2 ILE A  56      11.314  18.315  -1.237  1.00  1.13           H  
ATOM    934 3HG2 ILE A  56      10.819  19.076   0.292  1.00  1.13           H  
ATOM    935 1HD1 ILE A  56      14.212  22.490   1.037  1.00  1.13           H  
ATOM    936 2HD1 ILE A  56      14.877  20.844   0.966  1.00  1.13           H  
ATOM    937 3HD1 ILE A  56      14.625  21.766  -0.534  1.00  1.13           H  
ATOM    938  N   ASP A  57      12.085  17.234   1.700  1.00  1.09           N  
ATOM    939  CA  ASP A  57      11.432  16.828   2.936  1.00  1.09           C  
ATOM    940  C   ASP A  57      12.327  15.947   3.803  1.00  1.09           C  
ATOM    941  O   ASP A  57      11.984  15.647   4.948  1.00  1.09           O  
ATOM    942  CB  ASP A  57      10.101  16.146   2.647  1.00  1.09           C  
ATOM    943  CG  ASP A  57       9.010  17.157   2.173  1.00  1.09           C  
ATOM    944  OD1 ASP A  57       9.130  18.309   2.513  1.00  1.09           O  
ATOM    945  OD2 ASP A  57       8.085  16.772   1.488  1.00  1.09           O  
ATOM    946  H   ASP A  57      11.928  16.693   0.857  1.00  1.09           H  
ATOM    947  HA  ASP A  57      11.211  17.730   3.506  1.00  1.09           H  
ATOM    948 1HB  ASP A  57      10.258  15.400   1.866  1.00  1.09           H  
ATOM    949 2HB  ASP A  57       9.752  15.625   3.533  1.00  1.09           H  
ATOM    950  N   LEU A  58      13.486  15.560   3.270  1.00  1.05           N  
ATOM    951  CA  LEU A  58      14.442  14.741   3.987  1.00  1.05           C  
ATOM    952  C   LEU A  58      15.501  15.630   4.580  1.00  1.05           C  
ATOM    953  O   LEU A  58      16.118  15.287   5.587  1.00  1.05           O  
ATOM    954  CB  LEU A  58      15.170  13.783   3.077  1.00  1.05           C  
ATOM    955  CG  LEU A  58      14.364  12.868   2.317  1.00  1.05           C  
ATOM    956  CD1 LEU A  58      15.316  11.998   1.544  1.00  1.05           C  
ATOM    957  CD2 LEU A  58      13.437  12.144   3.220  1.00  1.05           C  
ATOM    958  H   LEU A  58      13.732  15.851   2.333  1.00  1.05           H  
ATOM    959  HA  LEU A  58      13.934  14.198   4.784  1.00  1.05           H  
ATOM    960 1HB  LEU A  58      15.713  14.378   2.358  1.00  1.05           H  
ATOM    961 2HB  LEU A  58      15.878  13.205   3.668  1.00  1.05           H  
ATOM    962  HG  LEU A  58      13.770  13.426   1.596  1.00  1.05           H  
ATOM    963 1HD1 LEU A  58      14.776  11.320   0.931  1.00  1.05           H  
ATOM    964 2HD1 LEU A  58      15.943  12.622   0.932  1.00  1.05           H  
ATOM    965 3HD1 LEU A  58      15.936  11.448   2.245  1.00  1.05           H  
ATOM    966 1HD2 LEU A  58      12.812  11.481   2.645  1.00  1.05           H  
ATOM    967 2HD2 LEU A  58      14.007  11.576   3.954  1.00  1.05           H  
ATOM    968 3HD2 LEU A  58      12.805  12.871   3.729  1.00  1.05           H  
ATOM    969  N   VAL A  59      15.699  16.793   3.965  1.00  1.03           N  
ATOM    970  CA  VAL A  59      16.725  17.724   4.408  1.00  1.03           C  
ATOM    971  C   VAL A  59      16.816  17.881   5.936  1.00  1.03           C  
ATOM    972  O   VAL A  59      17.920  17.736   6.459  1.00  1.03           O  
ATOM    973  CB  VAL A  59      16.620  19.063   3.672  1.00  1.03           C  
ATOM    974  CG1 VAL A  59      17.495  20.041   4.315  1.00  1.03           C  
ATOM    975  CG2 VAL A  59      17.075  18.853   2.273  1.00  1.03           C  
ATOM    976  H   VAL A  59      15.161  16.992   3.120  1.00  1.03           H  
ATOM    977  HA  VAL A  59      17.681  17.345   4.072  1.00  1.03           H  
ATOM    978  HB  VAL A  59      15.610  19.430   3.662  1.00  1.03           H  
ATOM    979 1HG1 VAL A  59      17.446  20.983   3.775  1.00  1.03           H  
ATOM    980 2HG1 VAL A  59      17.173  20.195   5.344  1.00  1.03           H  
ATOM    981 3HG1 VAL A  59      18.514  19.659   4.302  1.00  1.03           H  
ATOM    982 1HG2 VAL A  59      17.030  19.789   1.724  1.00  1.03           H  
ATOM    983 2HG2 VAL A  59      18.090  18.494   2.302  1.00  1.03           H  
ATOM    984 3HG2 VAL A  59      16.446  18.124   1.797  1.00  1.03           H  
ATOM    985  N   PRO A  60      15.725  18.127   6.702  1.00  1.04           N  
ATOM    986  CA  PRO A  60      15.763  18.244   8.149  1.00  1.04           C  
ATOM    987  C   PRO A  60      16.350  17.012   8.857  1.00  1.04           C  
ATOM    988  O   PRO A  60      16.877  17.145   9.954  1.00  1.04           O  
ATOM    989  CB  PRO A  60      14.279  18.409   8.509  1.00  1.04           C  
ATOM    990  CG  PRO A  60      13.641  18.988   7.269  1.00  1.04           C  
ATOM    991  CD  PRO A  60      14.357  18.322   6.132  1.00  1.04           C  
ATOM    992  HA  PRO A  60      16.328  19.147   8.415  1.00  1.04           H  
ATOM    993 1HB  PRO A  60      13.854  17.432   8.788  1.00  1.04           H  
ATOM    994 2HB  PRO A  60      14.179  19.063   9.386  1.00  1.04           H  
ATOM    995 1HG  PRO A  60      12.561  18.773   7.260  1.00  1.04           H  
ATOM    996 2HG  PRO A  60      13.749  20.081   7.251  1.00  1.04           H  
ATOM    997 1HD  PRO A  60      13.869  17.366   5.936  1.00  1.04           H  
ATOM    998 2HD  PRO A  60      14.330  18.974   5.280  1.00  1.04           H  
ATOM    999  N   TYR A  61      16.289  15.829   8.234  1.00  1.07           N  
ATOM   1000  CA  TYR A  61      16.785  14.587   8.831  1.00  1.07           C  
ATOM   1001  C   TYR A  61      18.252  14.432   8.537  1.00  1.07           C  
ATOM   1002  O   TYR A  61      19.030  13.907   9.342  1.00  1.07           O  
ATOM   1003  CB  TYR A  61      15.956  13.432   8.309  1.00  1.07           C  
ATOM   1004  CG  TYR A  61      14.593  13.546   8.831  1.00  1.07           C  
ATOM   1005  CD1 TYR A  61      13.712  14.403   8.210  1.00  1.07           C  
ATOM   1006  CD2 TYR A  61      14.208  12.816   9.934  1.00  1.07           C  
ATOM   1007  CE1 TYR A  61      12.451  14.554   8.707  1.00  1.07           C  
ATOM   1008  CE2 TYR A  61      12.935  12.956  10.431  1.00  1.07           C  
ATOM   1009  CZ  TYR A  61      12.058  13.827   9.824  1.00  1.07           C  
ATOM   1010  OH  TYR A  61      10.782  13.982  10.324  1.00  1.07           O  
ATOM   1011  H   TYR A  61      15.894  15.764   7.305  1.00  1.07           H  
ATOM   1012  HA  TYR A  61      16.665  14.645   9.907  1.00  1.07           H  
ATOM   1013 1HB  TYR A  61      15.923  13.435   7.221  1.00  1.07           H  
ATOM   1014 2HB  TYR A  61      16.379  12.483   8.636  1.00  1.07           H  
ATOM   1015  HD1 TYR A  61      14.029  14.977   7.334  1.00  1.07           H  
ATOM   1016  HD2 TYR A  61      14.912  12.139  10.411  1.00  1.07           H  
ATOM   1017  HE1 TYR A  61      11.761  15.245   8.226  1.00  1.07           H  
ATOM   1018  HE2 TYR A  61      12.622  12.387  11.305  1.00  1.07           H  
ATOM   1019  HH  TYR A  61      10.690  13.467  11.131  1.00  1.07           H  
ATOM   1020  N   PHE A  62      18.657  14.964   7.395  1.00  1.12           N  
ATOM   1021  CA  PHE A  62      20.068  14.958   7.083  1.00  1.12           C  
ATOM   1022  C   PHE A  62      20.707  15.895   8.095  1.00  1.12           C  
ATOM   1023  O   PHE A  62      21.790  15.622   8.615  1.00  1.12           O  
ATOM   1024  CB  PHE A  62      20.340  15.490   5.689  1.00  1.12           C  
ATOM   1025  CG  PHE A  62      20.079  14.575   4.512  1.00  1.12           C  
ATOM   1026  CD1 PHE A  62      18.926  14.678   3.788  1.00  1.12           C  
ATOM   1027  CD2 PHE A  62      21.022  13.689   4.085  1.00  1.12           C  
ATOM   1028  CE1 PHE A  62      18.713  13.941   2.665  1.00  1.12           C  
ATOM   1029  CE2 PHE A  62      20.801  12.929   2.945  1.00  1.12           C  
ATOM   1030  CZ  PHE A  62      19.642  13.086   2.242  1.00  1.12           C  
ATOM   1031  H   PHE A  62      17.967  15.360   6.754  1.00  1.12           H  
ATOM   1032  HA  PHE A  62      20.473  13.952   7.199  1.00  1.12           H  
ATOM   1033 1HB  PHE A  62      19.750  16.384   5.538  1.00  1.12           H  
ATOM   1034 2HB  PHE A  62      21.364  15.804   5.638  1.00  1.12           H  
ATOM   1035  HD1 PHE A  62      18.195  15.359   4.107  1.00  1.12           H  
ATOM   1036  HD2 PHE A  62      21.954  13.607   4.637  1.00  1.12           H  
ATOM   1037  HE1 PHE A  62      17.810  14.059   2.098  1.00  1.12           H  
ATOM   1038  HE2 PHE A  62      21.552  12.233   2.583  1.00  1.12           H  
ATOM   1039  HZ  PHE A  62      19.473  12.533   1.338  1.00  1.12           H  
ATOM   1040  N   PHE A  63      19.999  16.996   8.395  1.00  1.20           N  
ATOM   1041  CA  PHE A  63      20.447  17.984   9.363  1.00  1.20           C  
ATOM   1042  C   PHE A  63      20.433  17.429  10.790  1.00  1.20           C  
ATOM   1043  O   PHE A  63      21.385  17.662  11.526  1.00  1.20           O  
ATOM   1044  CB  PHE A  63      19.653  19.269   9.223  1.00  1.20           C  
ATOM   1045  CG  PHE A  63      19.988  19.946   7.917  1.00  1.20           C  
ATOM   1046  CD1 PHE A  63      21.060  19.474   7.143  1.00  1.20           C  
ATOM   1047  CD2 PHE A  63      19.277  21.035   7.458  1.00  1.20           C  
ATOM   1048  CE1 PHE A  63      21.394  20.067   5.947  1.00  1.20           C  
ATOM   1049  CE2 PHE A  63      19.620  21.641   6.258  1.00  1.20           C  
ATOM   1050  CZ  PHE A  63      20.679  21.152   5.502  1.00  1.20           C  
ATOM   1051  H   PHE A  63      19.124  17.163   7.896  1.00  1.20           H  
ATOM   1052  HA  PHE A  63      21.478  18.235   9.126  1.00  1.20           H  
ATOM   1053 1HB  PHE A  63      18.593  19.052   9.243  1.00  1.20           H  
ATOM   1054 2HB  PHE A  63      19.879  19.946  10.044  1.00  1.20           H  
ATOM   1055  HD1 PHE A  63      21.635  18.619   7.493  1.00  1.20           H  
ATOM   1056  HD2 PHE A  63      18.443  21.417   8.047  1.00  1.20           H  
ATOM   1057  HE1 PHE A  63      22.224  19.678   5.359  1.00  1.20           H  
ATOM   1058  HE2 PHE A  63      19.053  22.500   5.902  1.00  1.20           H  
ATOM   1059  HZ  PHE A  63      20.939  21.626   4.558  1.00  1.20           H  
ATOM   1060  N   ILE A  64      19.425  16.627  11.172  1.00  1.28           N  
ATOM   1061  CA  ILE A  64      19.446  16.005  12.505  1.00  1.28           C  
ATOM   1062  C   ILE A  64      20.699  15.178  12.656  1.00  1.28           C  
ATOM   1063  O   ILE A  64      21.347  15.198  13.702  1.00  1.28           O  
ATOM   1064  CB  ILE A  64      18.258  15.052  12.776  1.00  1.28           C  
ATOM   1065  CG1 ILE A  64      16.938  15.804  12.927  1.00  1.28           C  
ATOM   1066  CG2 ILE A  64      18.542  14.187  14.007  1.00  1.28           C  
ATOM   1067  CD1 ILE A  64      15.716  14.889  12.885  1.00  1.28           C  
ATOM   1068  H   ILE A  64      18.622  16.492  10.561  1.00  1.28           H  
ATOM   1069  HA  ILE A  64      19.450  16.790  13.259  1.00  1.28           H  
ATOM   1070  HB  ILE A  64      18.144  14.393  11.914  1.00  1.28           H  
ATOM   1071 1HG1 ILE A  64      16.942  16.323  13.884  1.00  1.28           H  
ATOM   1072 2HG1 ILE A  64      16.855  16.530  12.161  1.00  1.28           H  
ATOM   1073 1HG2 ILE A  64      17.716  13.494  14.160  1.00  1.28           H  
ATOM   1074 2HG2 ILE A  64      19.461  13.622  13.852  1.00  1.28           H  
ATOM   1075 3HG2 ILE A  64      18.651  14.824  14.883  1.00  1.28           H  
ATOM   1076 1HD1 ILE A  64      14.811  15.483  13.006  1.00  1.28           H  
ATOM   1077 2HD1 ILE A  64      15.679  14.373  11.938  1.00  1.28           H  
ATOM   1078 3HD1 ILE A  64      15.781  14.159  13.688  1.00  1.28           H  
ATOM   1079  N   PHE A  65      21.047  14.439  11.609  1.00  1.38           N  
ATOM   1080  CA  PHE A  65      22.240  13.628  11.673  1.00  1.38           C  
ATOM   1081  C   PHE A  65      23.473  14.550  11.689  1.00  1.38           C  
ATOM   1082  O   PHE A  65      24.353  14.400  12.521  1.00  1.38           O  
ATOM   1083  CB  PHE A  65      22.275  12.654  10.503  1.00  1.38           C  
ATOM   1084  CG  PHE A  65      23.350  11.641  10.605  1.00  1.38           C  
ATOM   1085  CD1 PHE A  65      24.347  11.795  11.523  1.00  1.38           C  
ATOM   1086  CD2 PHE A  65      23.354  10.513   9.800  1.00  1.38           C  
ATOM   1087  CE1 PHE A  65      25.332  10.875  11.643  1.00  1.38           C  
ATOM   1088  CE2 PHE A  65      24.353   9.582   9.916  1.00  1.38           C  
ATOM   1089  CZ  PHE A  65      25.345   9.781  10.847  1.00  1.38           C  
ATOM   1090  H   PHE A  65      20.463  14.429  10.770  1.00  1.38           H  
ATOM   1091  HA  PHE A  65      22.222  13.055  12.602  1.00  1.38           H  
ATOM   1092 1HB  PHE A  65      21.316  12.138  10.432  1.00  1.38           H  
ATOM   1093 2HB  PHE A  65      22.412  13.211   9.574  1.00  1.38           H  
ATOM   1094  HD1 PHE A  65      24.348  12.664  12.151  1.00  1.38           H  
ATOM   1095  HD2 PHE A  65      22.555  10.374   9.076  1.00  1.38           H  
ATOM   1096  HE1 PHE A  65      26.114  11.017  12.371  1.00  1.38           H  
ATOM   1097  HE2 PHE A  65      24.364   8.697   9.279  1.00  1.38           H  
ATOM   1098  HZ  PHE A  65      26.145   9.082  10.953  1.00  1.38           H  
ATOM   1099  N   LYS A  66      23.543  15.546  10.819  1.00  1.50           N  
ATOM   1100  CA  LYS A  66      24.700  16.444  10.846  1.00  1.50           C  
ATOM   1101  C   LYS A  66      24.870  17.101  12.227  1.00  1.50           C  
ATOM   1102  O   LYS A  66      25.978  17.267  12.719  1.00  1.50           O  
ATOM   1103  CB  LYS A  66      24.574  17.525   9.783  1.00  1.50           C  
ATOM   1104  CG  LYS A  66      25.778  18.430   9.647  1.00  1.50           C  
ATOM   1105  CD  LYS A  66      25.588  19.418   8.498  1.00  1.50           C  
ATOM   1106  CE  LYS A  66      26.782  20.360   8.378  1.00  1.50           C  
ATOM   1107  NZ  LYS A  66      26.614  21.340   7.269  1.00  1.50           N  
ATOM   1108  H   LYS A  66      22.815  15.679  10.123  1.00  1.50           H  
ATOM   1109  HA  LYS A  66      25.596  15.860  10.644  1.00  1.50           H  
ATOM   1110 1HB  LYS A  66      24.360  17.067   8.821  1.00  1.50           H  
ATOM   1111 2HB  LYS A  66      23.724  18.160  10.033  1.00  1.50           H  
ATOM   1112 1HG  LYS A  66      25.920  18.981  10.579  1.00  1.50           H  
ATOM   1113 2HG  LYS A  66      26.667  17.826   9.460  1.00  1.50           H  
ATOM   1114 1HD  LYS A  66      25.465  18.870   7.562  1.00  1.50           H  
ATOM   1115 2HD  LYS A  66      24.684  20.004   8.676  1.00  1.50           H  
ATOM   1116 1HE  LYS A  66      26.899  20.904   9.314  1.00  1.50           H  
ATOM   1117 2HE  LYS A  66      27.682  19.772   8.196  1.00  1.50           H  
ATOM   1118 1HZ  LYS A  66      27.424  21.943   7.227  1.00  1.50           H  
ATOM   1119 2HZ  LYS A  66      26.518  20.846   6.395  1.00  1.50           H  
ATOM   1120 3HZ  LYS A  66      25.788  21.898   7.434  1.00  1.50           H  
ATOM   1121  N   ASN A  67      23.764  17.429  12.889  1.00  1.66           N  
ATOM   1122  CA  ASN A  67      23.786  18.117  14.173  1.00  1.66           C  
ATOM   1123  C   ASN A  67      24.134  17.194  15.337  1.00  1.66           C  
ATOM   1124  O   ASN A  67      24.160  17.631  16.495  1.00  1.66           O  
ATOM   1125  CB  ASN A  67      22.452  18.776  14.440  1.00  1.66           C  
ATOM   1126  CG  ASN A  67      22.174  19.951  13.525  1.00  1.66           C  
ATOM   1127  OD1 ASN A  67      23.082  20.611  13.001  1.00  1.66           O  
ATOM   1128  ND2 ASN A  67      20.910  20.225  13.320  1.00  1.66           N  
ATOM   1129  H   ASN A  67      22.864  17.257  12.455  1.00  1.66           H  
ATOM   1130  HA  ASN A  67      24.556  18.888  14.132  1.00  1.66           H  
ATOM   1131 1HB  ASN A  67      21.662  18.034  14.308  1.00  1.66           H  
ATOM   1132 2HB  ASN A  67      22.415  19.115  15.473  1.00  1.66           H  
ATOM   1133 1HD2 ASN A  67      20.655  20.984  12.725  1.00  1.66           H  
ATOM   1134 2HD2 ASN A  67      20.205  19.669  13.756  1.00  1.66           H  
ATOM   1135  N   ILE A  68      24.341  15.907  15.054  1.00  1.88           N  
ATOM   1136  CA  ILE A  68      24.768  15.015  16.096  1.00  1.88           C  
ATOM   1137  C   ILE A  68      26.229  14.608  15.886  1.00  1.88           C  
ATOM   1138  O   ILE A  68      26.737  13.855  16.698  1.00  1.88           O  
ATOM   1139  CB  ILE A  68      23.892  13.737  16.216  1.00  1.88           C  
ATOM   1140  CG1 ILE A  68      24.049  13.146  17.619  1.00  1.88           C  
ATOM   1141  CG2 ILE A  68      24.324  12.695  15.245  1.00  1.88           C  
ATOM   1142  CD1 ILE A  68      23.494  14.037  18.708  1.00  1.88           C  
ATOM   1143  H   ILE A  68      24.263  15.554  14.102  1.00  1.88           H  
ATOM   1144  HA  ILE A  68      24.707  15.539  17.046  1.00  1.88           H  
ATOM   1145  HB  ILE A  68      22.841  13.986  16.049  1.00  1.88           H  
ATOM   1146 1HG1 ILE A  68      23.542  12.181  17.659  1.00  1.88           H  
ATOM   1147 2HG1 ILE A  68      25.113  12.987  17.813  1.00  1.88           H  
ATOM   1148 1HG2 ILE A  68      23.715  11.812  15.365  1.00  1.88           H  
ATOM   1149 2HG2 ILE A  68      24.218  13.047  14.294  1.00  1.88           H  
ATOM   1150 3HG2 ILE A  68      25.352  12.457  15.423  1.00  1.88           H  
ATOM   1151 1HD1 ILE A  68      23.644  13.570  19.683  1.00  1.88           H  
ATOM   1152 2HD1 ILE A  68      24.003  14.989  18.684  1.00  1.88           H  
ATOM   1153 3HD1 ILE A  68      22.430  14.195  18.543  1.00  1.88           H  
ATOM   1154  N   ILE A  69      26.914  15.054  14.799  1.00  2.16           N  
ATOM   1155  CA  ILE A  69      28.300  14.574  14.603  1.00  2.16           C  
ATOM   1156  C   ILE A  69      29.287  15.532  15.261  1.00  2.16           C  
ATOM   1157  O   ILE A  69      30.442  15.193  15.525  1.00  2.16           O  
ATOM   1158  CB  ILE A  69      28.707  14.424  13.110  1.00  2.16           C  
ATOM   1159  CG1 ILE A  69      28.845  15.745  12.381  1.00  2.16           C  
ATOM   1160  CG2 ILE A  69      27.721  13.638  12.372  1.00  2.16           C  
ATOM   1161  CD1 ILE A  69      29.401  15.594  10.967  1.00  2.16           C  
ATOM   1162  H   ILE A  69      26.503  15.724  14.147  1.00  2.16           H  
ATOM   1163  HA  ILE A  69      28.404  13.609  15.082  1.00  2.16           H  
ATOM   1164  HB  ILE A  69      29.637  13.922  13.065  1.00  2.16           H  
ATOM   1165 1HG1 ILE A  69      27.910  16.196  12.309  1.00  2.16           H  
ATOM   1166 2HG1 ILE A  69      29.510  16.400  12.934  1.00  2.16           H  
ATOM   1167 1HG2 ILE A  69      28.075  13.551  11.369  1.00  2.16           H  
ATOM   1168 2HG2 ILE A  69      27.613  12.687  12.783  1.00  2.16           H  
ATOM   1169 3HG2 ILE A  69      26.770  14.151  12.385  1.00  2.16           H  
ATOM   1170 1HD1 ILE A  69      29.469  16.576  10.499  1.00  2.16           H  
ATOM   1171 2HD1 ILE A  69      30.387  15.145  11.000  1.00  2.16           H  
ATOM   1172 3HD1 ILE A  69      28.737  14.962  10.379  1.00  2.16           H  
ATOM   1173  N   LYS A  70      28.806  16.737  15.514  1.00  2.50           N  
ATOM   1174  CA  LYS A  70      28.784  18.095  16.016  1.00  2.50           C  
ATOM   1175  C   LYS A  70      27.383  18.350  16.523  1.00  2.50           C  
ATOM   1176  O   LYS A  70      26.561  18.780  15.726  1.00  2.50           O  
ATOM   1177  CB  LYS A  70      29.100  19.073  14.884  1.00  2.50           C  
ATOM   1178  CG  LYS A  70      29.203  20.528  15.318  1.00  2.50           C  
ATOM   1179  CD  LYS A  70      29.583  21.430  14.142  1.00  2.50           C  
ATOM   1180  CE  LYS A  70      29.660  22.898  14.556  1.00  2.50           C  
ATOM   1181  NZ  LYS A  70      30.030  23.778  13.409  1.00  2.50           N  
ATOM   1182  H   LYS A  70      29.738  16.810  15.883  1.00  2.50           H  
ATOM   1183  HA  LYS A  70      29.506  18.215  16.817  1.00  2.50           H  
ATOM   1184 1HB  LYS A  70      30.042  18.792  14.414  1.00  2.50           H  
ATOM   1185 2HB  LYS A  70      28.319  19.001  14.118  1.00  2.50           H  
ATOM   1186 1HG  LYS A  70      28.242  20.850  15.725  1.00  2.50           H  
ATOM   1187 2HG  LYS A  70      29.957  20.621  16.097  1.00  2.50           H  
ATOM   1188 1HD  LYS A  70      30.552  21.125  13.748  1.00  2.50           H  
ATOM   1189 2HD  LYS A  70      28.839  21.327  13.352  1.00  2.50           H  
ATOM   1190 1HE  LYS A  70      28.691  23.211  14.943  1.00  2.50           H  
ATOM   1191 2HE  LYS A  70      30.407  23.010  15.342  1.00  2.50           H  
ATOM   1192 1HZ  LYS A  70      30.070  24.739  13.720  1.00  2.50           H  
ATOM   1193 2HZ  LYS A  70      30.933  23.503  13.049  1.00  2.50           H  
ATOM   1194 3HZ  LYS A  70      29.336  23.691  12.680  1.00  2.50           H  
ATOM   1195  N   GLN A  71      27.072  18.144  17.814  1.00  2.86           N  
ATOM   1196  CA  GLN A  71      27.930  17.791  18.958  1.00  2.86           C  
ATOM   1197  C   GLN A  71      28.869  16.566  18.898  1.00  2.86           C  
ATOM   1198  O   GLN A  71      28.579  15.517  18.324  1.00  2.86           O  
ATOM   1199  CB  GLN A  71      27.024  17.671  20.184  1.00  2.86           C  
ATOM   1200  CG  GLN A  71      26.033  16.548  20.113  1.00  2.86           C  
ATOM   1201  CD  GLN A  71      25.047  16.555  21.294  1.00  2.86           C  
ATOM   1202  OE1 GLN A  71      24.308  17.527  21.494  1.00  2.86           O  
ATOM   1203  NE2 GLN A  71      25.028  15.484  22.071  1.00  2.86           N  
ATOM   1204  H   GLN A  71      26.092  18.296  18.032  1.00  2.86           H  
ATOM   1205  HA  GLN A  71      28.574  18.654  19.129  1.00  2.86           H  
ATOM   1206 1HB  GLN A  71      27.634  17.523  21.077  1.00  2.86           H  
ATOM   1207 2HB  GLN A  71      26.467  18.597  20.314  1.00  2.86           H  
ATOM   1208 1HG  GLN A  71      25.468  16.674  19.191  1.00  2.86           H  
ATOM   1209 2HG  GLN A  71      26.559  15.597  20.099  1.00  2.86           H  
ATOM   1210 1HE2 GLN A  71      24.404  15.440  22.852  1.00  2.86           H  
ATOM   1211 2HE2 GLN A  71      25.652  14.715  21.880  1.00  2.86           H  
ATOM   1212  N   LYS A  72      29.990  16.738  19.592  1.00  3.20           N  
ATOM   1213  CA  LYS A  72      31.119  15.810  19.742  1.00  3.20           C  
ATOM   1214  C   LYS A  72      30.824  14.432  20.339  1.00  3.20           C  
ATOM   1215  O   LYS A  72      31.715  13.589  20.405  1.00  3.20           O  
ATOM   1216  CB  LYS A  72      32.180  16.461  20.627  1.00  3.20           C  
ATOM   1217  CG  LYS A  72      31.733  16.632  22.087  1.00  3.20           C  
ATOM   1218  CD  LYS A  72      32.799  17.310  22.935  1.00  3.20           C  
ATOM   1219  CE  LYS A  72      32.349  17.438  24.389  1.00  3.20           C  
ATOM   1220  NZ  LYS A  72      33.371  18.121  25.231  1.00  3.20           N  
ATOM   1221  H   LYS A  72      30.101  17.632  20.049  1.00  3.20           H  
ATOM   1222  HA  LYS A  72      31.540  15.646  18.748  1.00  3.20           H  
ATOM   1223 1HB  LYS A  72      33.083  15.848  20.622  1.00  3.20           H  
ATOM   1224 2HB  LYS A  72      32.444  17.441  20.231  1.00  3.20           H  
ATOM   1225 1HG  LYS A  72      30.819  17.224  22.120  1.00  3.20           H  
ATOM   1226 2HG  LYS A  72      31.522  15.652  22.515  1.00  3.20           H  
ATOM   1227 1HD  LYS A  72      33.718  16.723  22.899  1.00  3.20           H  
ATOM   1228 2HD  LYS A  72      33.006  18.303  22.537  1.00  3.20           H  
ATOM   1229 1HE  LYS A  72      31.422  18.009  24.426  1.00  3.20           H  
ATOM   1230 2HE  LYS A  72      32.165  16.442  24.794  1.00  3.20           H  
ATOM   1231 1HZ  LYS A  72      33.037  18.185  26.182  1.00  3.20           H  
ATOM   1232 2HZ  LYS A  72      34.231  17.591  25.212  1.00  3.20           H  
ATOM   1233 3HZ  LYS A  72      33.539  19.049  24.870  1.00  3.20           H  
ATOM   1234  N   THR A  73      29.618  14.219  20.842  1.00  3.46           N  
ATOM   1235  CA  THR A  73      29.296  12.953  21.483  1.00  3.46           C  
ATOM   1236  C   THR A  73      29.130  11.769  20.517  1.00  3.46           C  
ATOM   1237  O   THR A  73      29.131  10.622  20.964  1.00  3.46           O  
ATOM   1238  CB  THR A  73      28.013  13.091  22.314  1.00  3.46           C  
ATOM   1239  OG1 THR A  73      26.907  13.367  21.452  1.00  3.46           O  
ATOM   1240  CG2 THR A  73      28.178  14.259  23.285  1.00  3.46           C  
ATOM   1241  H   THR A  73      28.917  14.935  20.753  1.00  3.46           H  
ATOM   1242  HA  THR A  73      30.113  12.707  22.160  1.00  3.46           H  
ATOM   1243  HB  THR A  73      27.826  12.167  22.861  1.00  3.46           H  
ATOM   1244  HG1 THR A  73      26.944  12.763  20.695  1.00  3.46           H  
ATOM   1245 1HG2 THR A  73      27.271  14.375  23.878  1.00  3.46           H  
ATOM   1246 2HG2 THR A  73      29.022  14.066  23.946  1.00  3.46           H  
ATOM   1247 3HG2 THR A  73      28.361  15.176  22.720  1.00  3.46           H  
ATOM   1248  N   LEU A  74      28.974  12.008  19.210  1.00  3.56           N  
ATOM   1249  CA  LEU A  74      28.856  10.845  18.315  1.00  3.56           C  
ATOM   1250  C   LEU A  74      30.224  10.137  18.452  1.00  3.56           C  
ATOM   1251  O   LEU A  74      31.248  10.787  18.264  1.00  3.56           O  
ATOM   1252  CB  LEU A  74      28.561  11.276  16.882  1.00  3.56           C  
ATOM   1253  CG  LEU A  74      28.103  10.208  15.926  1.00  3.56           C  
ATOM   1254  CD1 LEU A  74      26.765   9.743  16.354  1.00  3.56           C  
ATOM   1255  CD2 LEU A  74      27.999  10.741  14.559  1.00  3.56           C  
ATOM   1256  H   LEU A  74      28.951  12.975  18.856  1.00  3.56           H  
ATOM   1257  HA  LEU A  74      28.048  10.214  18.667  1.00  3.56           H  
ATOM   1258 1HB  LEU A  74      27.785  11.940  16.938  1.00  3.56           H  
ATOM   1259 2HB  LEU A  74      29.437  11.779  16.465  1.00  3.56           H  
ATOM   1260  HG  LEU A  74      28.781   9.393  15.964  1.00  3.56           H  
ATOM   1261 1HD1 LEU A  74      26.417   8.952  15.689  1.00  3.56           H  
ATOM   1262 2HD1 LEU A  74      26.828   9.383  17.352  1.00  3.56           H  
ATOM   1263 3HD1 LEU A  74      26.074  10.565  16.331  1.00  3.56           H  
ATOM   1264 1HD2 LEU A  74      27.645   9.970  13.879  1.00  3.56           H  
ATOM   1265 2HD2 LEU A  74      27.290  11.550  14.585  1.00  3.56           H  
ATOM   1266 3HD2 LEU A  74      28.962  11.097  14.231  1.00  3.56           H  
ATOM   1267  N   PRO A  75      30.287   8.821  18.717  1.00  3.49           N  
ATOM   1268  CA  PRO A  75      31.491   8.111  19.116  1.00  3.49           C  
ATOM   1269  C   PRO A  75      32.760   8.074  18.255  1.00  3.49           C  
ATOM   1270  O   PRO A  75      33.821   7.855  18.843  1.00  3.49           O  
ATOM   1271  CB  PRO A  75      30.953   6.681  19.290  1.00  3.49           C  
ATOM   1272  CG  PRO A  75      29.666   6.629  18.509  1.00  3.49           C  
ATOM   1273  CD  PRO A  75      29.093   7.976  18.645  1.00  3.49           C  
ATOM   1274  HA  PRO A  75      31.763   8.503  20.110  1.00  3.49           H  
ATOM   1275 1HB  PRO A  75      31.696   5.964  18.913  1.00  3.49           H  
ATOM   1276 2HB  PRO A  75      30.811   6.462  20.357  1.00  3.49           H  
ATOM   1277 1HG  PRO A  75      29.846   6.397  17.468  1.00  3.49           H  
ATOM   1278 2HG  PRO A  75      29.003   5.838  18.901  1.00  3.49           H  
ATOM   1279 1HD  PRO A  75      28.542   8.140  17.765  1.00  3.49           H  
ATOM   1280 2HD  PRO A  75      28.488   8.069  19.563  1.00  3.49           H  
ATOM   1281  N   SER A  76      32.745   8.260  16.922  1.00  3.30           N  
ATOM   1282  CA  SER A  76      34.073   8.185  16.284  1.00  3.30           C  
ATOM   1283  C   SER A  76      34.203   8.753  14.870  1.00  3.30           C  
ATOM   1284  O   SER A  76      33.226   9.145  14.235  1.00  3.30           O  
ATOM   1285  CB  SER A  76      34.563   6.754  16.239  1.00  3.30           C  
ATOM   1286  OG  SER A  76      35.927   6.734  15.932  1.00  3.30           O  
ATOM   1287  H   SER A  76      31.911   8.461  16.375  1.00  3.30           H  
ATOM   1288  HA  SER A  76      34.763   8.749  16.912  1.00  3.30           H  
ATOM   1289 1HB  SER A  76      34.403   6.251  17.179  1.00  3.30           H  
ATOM   1290 2HB  SER A  76      34.010   6.206  15.481  1.00  3.30           H  
ATOM   1291  HG  SER A  76      36.226   5.845  16.144  1.00  3.30           H  
ATOM   1292  N   THR A  77      35.420   8.659  14.333  1.00  3.02           N  
ATOM   1293  CA  THR A  77      35.747   9.125  12.989  1.00  3.02           C  
ATOM   1294  C   THR A  77      34.854   8.455  11.963  1.00  3.02           C  
ATOM   1295  O   THR A  77      34.365   9.100  11.038  1.00  3.02           O  
ATOM   1296  CB  THR A  77      37.219   8.854  12.645  1.00  3.02           C  
ATOM   1297  OG1 THR A  77      38.068   9.574  13.551  1.00  3.02           O  
ATOM   1298  CG2 THR A  77      37.504   9.283  11.216  1.00  3.02           C  
ATOM   1299  H   THR A  77      36.140   8.250  14.913  1.00  3.02           H  
ATOM   1300  HA  THR A  77      35.573  10.201  12.941  1.00  3.02           H  
ATOM   1301  HB  THR A  77      37.421   7.789  12.744  1.00  3.02           H  
ATOM   1302  HG1 THR A  77      38.988   9.396  13.337  1.00  3.02           H  
ATOM   1303 1HG2 THR A  77      38.548   9.083  10.977  1.00  3.02           H  
ATOM   1304 2HG2 THR A  77      36.861   8.726  10.533  1.00  3.02           H  
ATOM   1305 3HG2 THR A  77      37.306  10.349  11.111  1.00  3.02           H  
ATOM   1306  N   GLN A  78      34.633   7.158  12.136  1.00  2.71           N  
ATOM   1307  CA  GLN A  78      33.770   6.381  11.256  1.00  2.71           C  
ATOM   1308  C   GLN A  78      32.325   6.892  11.264  1.00  2.71           C  
ATOM   1309  O   GLN A  78      31.598   6.737  10.282  1.00  2.71           O  
ATOM   1310  CB  GLN A  78      33.803   4.909  11.659  1.00  2.71           C  
ATOM   1311  CG  GLN A  78      35.087   4.165  11.312  1.00  2.71           C  
ATOM   1312  CD  GLN A  78      35.247   3.910   9.824  1.00  2.71           C  
ATOM   1313  OE1 GLN A  78      34.371   3.293   9.179  1.00  2.71           O  
ATOM   1314  NE2 GLN A  78      36.361   4.381   9.263  1.00  2.71           N  
ATOM   1315  H   GLN A  78      35.079   6.700  12.918  1.00  2.71           H  
ATOM   1316  HA  GLN A  78      34.153   6.467  10.242  1.00  2.71           H  
ATOM   1317 1HB  GLN A  78      33.701   4.845  12.726  1.00  2.71           H  
ATOM   1318 2HB  GLN A  78      32.962   4.406  11.224  1.00  2.71           H  
ATOM   1319 1HG  GLN A  78      35.932   4.763  11.643  1.00  2.71           H  
ATOM   1320 2HG  GLN A  78      35.090   3.204  11.821  1.00  2.71           H  
ATOM   1321 1HE2 GLN A  78      36.524   4.248   8.284  1.00  2.71           H  
ATOM   1322 2HE2 GLN A  78      37.034   4.869   9.817  1.00  2.71           H  
ATOM   1323  N   SER A  79      31.876   7.472  12.382  1.00  2.40           N  
ATOM   1324  CA  SER A  79      30.504   7.931  12.465  1.00  2.40           C  
ATOM   1325  C   SER A  79      30.372   9.283  11.756  1.00  2.40           C  
ATOM   1326  O   SER A  79      29.337   9.606  11.156  1.00  2.40           O  
ATOM   1327  CB  SER A  79      30.096   7.974  13.935  1.00  2.40           C  
ATOM   1328  OG  SER A  79      30.783   8.951  14.675  1.00  2.40           O  
ATOM   1329  H   SER A  79      32.496   7.651  13.162  1.00  2.40           H  
ATOM   1330  HA  SER A  79      29.868   7.214  11.946  1.00  2.40           H  
ATOM   1331 1HB  SER A  79      29.050   8.141  14.013  1.00  2.40           H  
ATOM   1332 2HB  SER A  79      30.293   7.005  14.377  1.00  2.40           H  
ATOM   1333  HG  SER A  79      31.647   9.050  14.254  1.00  2.40           H  
ATOM   1334  N   LEU A  80      31.489  10.014  11.703  1.00  2.13           N  
ATOM   1335  CA  LEU A  80      31.541  11.282  10.986  1.00  2.13           C  
ATOM   1336  C   LEU A  80      31.654  10.986   9.496  1.00  2.13           C  
ATOM   1337  O   LEU A  80      30.967  11.593   8.676  1.00  2.13           O  
ATOM   1338  CB  LEU A  80      32.727  12.122  11.469  1.00  2.13           C  
ATOM   1339  CG  LEU A  80      32.436  13.068  12.639  1.00  2.13           C  
ATOM   1340  CD1 LEU A  80      31.893  12.274  13.820  1.00  2.13           C  
ATOM   1341  CD2 LEU A  80      33.702  13.797  13.020  1.00  2.13           C  
ATOM   1342  H   LEU A  80      32.303   9.697  12.230  1.00  2.13           H  
ATOM   1343  HA  LEU A  80      30.617  11.832  11.166  1.00  2.13           H  
ATOM   1344 1HB  LEU A  80      33.520  11.446  11.783  1.00  2.13           H  
ATOM   1345 2HB  LEU A  80      33.095  12.718  10.635  1.00  2.13           H  
ATOM   1346  HG  LEU A  80      31.701  13.786  12.339  1.00  2.13           H  
ATOM   1347 1HD1 LEU A  80      31.671  12.951  14.649  1.00  2.13           H  
ATOM   1348 2HD1 LEU A  80      30.991  11.766  13.520  1.00  2.13           H  
ATOM   1349 3HD1 LEU A  80      32.628  11.545  14.138  1.00  2.13           H  
ATOM   1350 1HD2 LEU A  80      33.490  14.478  13.847  1.00  2.13           H  
ATOM   1351 2HD2 LEU A  80      34.460  13.074  13.327  1.00  2.13           H  
ATOM   1352 3HD2 LEU A  80      34.065  14.365  12.164  1.00  2.13           H  
ATOM   1353  N   TYR A  81      32.482   9.997   9.151  1.00  1.90           N  
ATOM   1354  CA  TYR A  81      32.645   9.583   7.767  1.00  1.90           C  
ATOM   1355  C   TYR A  81      31.323   9.185   7.162  1.00  1.90           C  
ATOM   1356  O   TYR A  81      30.945   9.690   6.104  1.00  1.90           O  
ATOM   1357  CB  TYR A  81      33.610   8.404   7.658  1.00  1.90           C  
ATOM   1358  CG  TYR A  81      33.656   7.784   6.269  1.00  1.90           C  
ATOM   1359  CD1 TYR A  81      34.379   8.373   5.244  1.00  1.90           C  
ATOM   1360  CD2 TYR A  81      32.955   6.600   6.034  1.00  1.90           C  
ATOM   1361  CE1 TYR A  81      34.398   7.780   3.989  1.00  1.90           C  
ATOM   1362  CE2 TYR A  81      32.971   6.013   4.790  1.00  1.90           C  
ATOM   1363  CZ  TYR A  81      33.689   6.596   3.767  1.00  1.90           C  
ATOM   1364  OH  TYR A  81      33.710   6.007   2.523  1.00  1.90           O  
ATOM   1365  H   TYR A  81      33.035   9.541   9.870  1.00  1.90           H  
ATOM   1366  HA  TYR A  81      33.038  10.421   7.196  1.00  1.90           H  
ATOM   1367 1HB  TYR A  81      34.615   8.724   7.934  1.00  1.90           H  
ATOM   1368 2HB  TYR A  81      33.309   7.634   8.358  1.00  1.90           H  
ATOM   1369  HD1 TYR A  81      34.929   9.296   5.422  1.00  1.90           H  
ATOM   1370  HD2 TYR A  81      32.394   6.140   6.837  1.00  1.90           H  
ATOM   1371  HE1 TYR A  81      34.964   8.239   3.180  1.00  1.90           H  
ATOM   1372  HE2 TYR A  81      32.421   5.086   4.616  1.00  1.90           H  
ATOM   1373  HH  TYR A  81      33.135   5.238   2.524  1.00  1.90           H  
ATOM   1374  N   ILE A  82      30.592   8.311   7.841  1.00  1.71           N  
ATOM   1375  CA  ILE A  82      29.347   7.849   7.277  1.00  1.71           C  
ATOM   1376  C   ILE A  82      28.358   8.992   7.139  1.00  1.71           C  
ATOM   1377  O   ILE A  82      27.649   9.074   6.129  1.00  1.71           O  
ATOM   1378  CB  ILE A  82      28.739   6.743   8.095  1.00  1.71           C  
ATOM   1379  CG1 ILE A  82      29.599   5.564   8.011  1.00  1.71           C  
ATOM   1380  CG2 ILE A  82      27.447   6.411   7.440  1.00  1.71           C  
ATOM   1381  CD1 ILE A  82      29.262   4.502   8.988  1.00  1.71           C  
ATOM   1382  H   ILE A  82      30.930   7.920   8.722  1.00  1.71           H  
ATOM   1383  HA  ILE A  82      29.547   7.451   6.287  1.00  1.71           H  
ATOM   1384  HB  ILE A  82      28.620   7.031   9.139  1.00  1.71           H  
ATOM   1385 1HG1 ILE A  82      29.519   5.188   7.028  1.00  1.71           H  
ATOM   1386 2HG1 ILE A  82      30.623   5.862   8.182  1.00  1.71           H  
ATOM   1387 1HG2 ILE A  82      26.997   5.583   7.953  1.00  1.71           H  
ATOM   1388 2HG2 ILE A  82      26.791   7.280   7.474  1.00  1.71           H  
ATOM   1389 3HG2 ILE A  82      27.634   6.136   6.411  1.00  1.71           H  
ATOM   1390 1HD1 ILE A  82      29.935   3.668   8.860  1.00  1.71           H  
ATOM   1391 2HD1 ILE A  82      29.373   4.904   9.997  1.00  1.71           H  
ATOM   1392 3HD1 ILE A  82      28.240   4.172   8.829  1.00  1.71           H  
ATOM   1393  N   CYS A  83      28.273   9.864   8.147  1.00  1.57           N  
ATOM   1394  CA  CYS A  83      27.386  11.007   8.031  1.00  1.57           C  
ATOM   1395  C   CYS A  83      27.737  11.798   6.794  1.00  1.57           C  
ATOM   1396  O   CYS A  83      26.856  12.199   6.036  1.00  1.57           O  
ATOM   1397  CB  CYS A  83      27.521  11.975   9.178  1.00  1.57           C  
ATOM   1398  SG  CYS A  83      26.292  13.336   9.095  1.00  1.57           S  
ATOM   1399  H   CYS A  83      28.832   9.754   8.997  1.00  1.57           H  
ATOM   1400  HA  CYS A  83      26.358  10.657   7.958  1.00  1.57           H  
ATOM   1401 1HB  CYS A  83      27.461  11.469  10.118  1.00  1.57           H  
ATOM   1402 2HB  CYS A  83      28.513  12.428   9.135  1.00  1.57           H  
ATOM   1403  HG  CYS A  83      25.241  12.590   9.454  1.00  1.57           H  
ATOM   1404  N   ASN A  84      29.032  12.051   6.597  1.00  1.47           N  
ATOM   1405  CA  ASN A  84      29.474  12.839   5.468  1.00  1.47           C  
ATOM   1406  C   ASN A  84      29.075  12.179   4.153  1.00  1.47           C  
ATOM   1407  O   ASN A  84      28.637  12.876   3.244  1.00  1.47           O  
ATOM   1408  CB  ASN A  84      30.963  13.069   5.565  1.00  1.47           C  
ATOM   1409  CG  ASN A  84      31.305  14.049   6.680  1.00  1.47           C  
ATOM   1410  OD1 ASN A  84      30.467  14.848   7.127  1.00  1.47           O  
ATOM   1411  ND2 ASN A  84      32.528  13.989   7.144  1.00  1.47           N  
ATOM   1412  H   ASN A  84      29.727  11.700   7.256  1.00  1.47           H  
ATOM   1413  HA  ASN A  84      28.979  13.806   5.508  1.00  1.47           H  
ATOM   1414 1HB  ASN A  84      31.469  12.128   5.754  1.00  1.47           H  
ATOM   1415 2HB  ASN A  84      31.333  13.460   4.620  1.00  1.47           H  
ATOM   1416 1HD2 ASN A  84      32.813  14.600   7.882  1.00  1.47           H  
ATOM   1417 2HD2 ASN A  84      33.172  13.330   6.764  1.00  1.47           H  
ATOM   1418  N   VAL A  85      29.124  10.841   4.081  1.00  1.41           N  
ATOM   1419  CA  VAL A  85      28.713  10.130   2.870  1.00  1.41           C  
ATOM   1420  C   VAL A  85      27.222  10.361   2.613  1.00  1.41           C  
ATOM   1421  O   VAL A  85      26.801  10.629   1.478  1.00  1.41           O  
ATOM   1422  CB  VAL A  85      28.990   8.620   2.990  1.00  1.41           C  
ATOM   1423  CG1 VAL A  85      28.386   7.903   1.819  1.00  1.41           C  
ATOM   1424  CG2 VAL A  85      30.494   8.369   3.038  1.00  1.41           C  
ATOM   1425  H   VAL A  85      29.507  10.322   4.873  1.00  1.41           H  
ATOM   1426  HA  VAL A  85      29.279  10.514   2.030  1.00  1.41           H  
ATOM   1427  HB  VAL A  85      28.522   8.242   3.896  1.00  1.41           H  
ATOM   1428 1HG1 VAL A  85      28.563   6.831   1.910  1.00  1.41           H  
ATOM   1429 2HG1 VAL A  85      27.328   8.097   1.804  1.00  1.41           H  
ATOM   1430 3HG1 VAL A  85      28.835   8.268   0.897  1.00  1.41           H  
ATOM   1431 1HG2 VAL A  85      30.680   7.301   3.128  1.00  1.41           H  
ATOM   1432 2HG2 VAL A  85      30.953   8.742   2.124  1.00  1.41           H  
ATOM   1433 3HG2 VAL A  85      30.926   8.877   3.881  1.00  1.41           H  
ATOM   1434  N   LEU A  86      26.423  10.269   3.672  1.00  1.37           N  
ATOM   1435  CA  LEU A  86      24.997  10.524   3.561  1.00  1.37           C  
ATOM   1436  C   LEU A  86      24.765  11.954   3.056  1.00  1.37           C  
ATOM   1437  O   LEU A  86      23.973  12.194   2.139  1.00  1.37           O  
ATOM   1438  CB  LEU A  86      24.309  10.367   4.911  1.00  1.37           C  
ATOM   1439  CG  LEU A  86      22.860  10.647   4.875  1.00  1.37           C  
ATOM   1440  CD1 LEU A  86      22.150   9.598   4.009  1.00  1.37           C  
ATOM   1441  CD2 LEU A  86      22.313  10.741   6.256  1.00  1.37           C  
ATOM   1442  H   LEU A  86      26.827  10.024   4.580  1.00  1.37           H  
ATOM   1443  HA  LEU A  86      24.569   9.826   2.847  1.00  1.37           H  
ATOM   1444 1HB  LEU A  86      24.465   9.353   5.268  1.00  1.37           H  
ATOM   1445 2HB  LEU A  86      24.756  11.051   5.622  1.00  1.37           H  
ATOM   1446  HG  LEU A  86      22.735  11.576   4.407  1.00  1.37           H  
ATOM   1447 1HD1 LEU A  86      21.098   9.835   3.951  1.00  1.37           H  
ATOM   1448 2HD1 LEU A  86      22.576   9.598   3.005  1.00  1.37           H  
ATOM   1449 3HD1 LEU A  86      22.272   8.612   4.453  1.00  1.37           H  
ATOM   1450 1HD2 LEU A  86      21.270  11.001   6.187  1.00  1.37           H  
ATOM   1451 2HD2 LEU A  86      22.429   9.796   6.766  1.00  1.37           H  
ATOM   1452 3HD2 LEU A  86      22.846  11.523   6.803  1.00  1.37           H  
ATOM   1453  N   LEU A  87      25.461  12.911   3.664  1.00  1.37           N  
ATOM   1454  CA  LEU A  87      25.333  14.302   3.272  1.00  1.37           C  
ATOM   1455  C   LEU A  87      25.787  14.503   1.832  1.00  1.37           C  
ATOM   1456  O   LEU A  87      25.146  15.236   1.083  1.00  1.37           O  
ATOM   1457  CB  LEU A  87      26.140  15.189   4.223  1.00  1.37           C  
ATOM   1458  CG  LEU A  87      25.581  15.288   5.654  1.00  1.37           C  
ATOM   1459  CD1 LEU A  87      26.587  16.015   6.550  1.00  1.37           C  
ATOM   1460  CD2 LEU A  87      24.239  16.019   5.612  1.00  1.37           C  
ATOM   1461  H   LEU A  87      26.096  12.662   4.422  1.00  1.37           H  
ATOM   1462  HA  LEU A  87      24.283  14.582   3.343  1.00  1.37           H  
ATOM   1463 1HB  LEU A  87      27.144  14.786   4.291  1.00  1.37           H  
ATOM   1464 2HB  LEU A  87      26.202  16.183   3.808  1.00  1.37           H  
ATOM   1465  HG  LEU A  87      25.430  14.286   6.057  1.00  1.37           H  
ATOM   1466 1HD1 LEU A  87      26.196  16.074   7.559  1.00  1.37           H  
ATOM   1467 2HD1 LEU A  87      27.528  15.464   6.564  1.00  1.37           H  
ATOM   1468 3HD1 LEU A  87      26.760  17.017   6.169  1.00  1.37           H  
ATOM   1469 1HD2 LEU A  87      23.824  16.083   6.620  1.00  1.37           H  
ATOM   1470 2HD2 LEU A  87      24.378  17.024   5.212  1.00  1.37           H  
ATOM   1471 3HD2 LEU A  87      23.561  15.466   4.971  1.00  1.37           H  
ATOM   1472  N   TYR A  88      26.824  13.791   1.396  1.00  1.41           N  
ATOM   1473  CA  TYR A  88      27.265  13.938   0.022  1.00  1.41           C  
ATOM   1474  C   TYR A  88      26.109  13.561  -0.898  1.00  1.41           C  
ATOM   1475  O   TYR A  88      25.861  14.255  -1.884  1.00  1.41           O  
ATOM   1476  CB  TYR A  88      28.485  13.055  -0.273  1.00  1.41           C  
ATOM   1477  CG  TYR A  88      29.759  13.483   0.447  1.00  1.41           C  
ATOM   1478  CD1 TYR A  88      30.751  12.542   0.722  1.00  1.41           C  
ATOM   1479  CD2 TYR A  88      29.928  14.797   0.847  1.00  1.41           C  
ATOM   1480  CE1 TYR A  88      31.898  12.915   1.389  1.00  1.41           C  
ATOM   1481  CE2 TYR A  88      31.081  15.172   1.514  1.00  1.41           C  
ATOM   1482  CZ  TYR A  88      32.063  14.238   1.783  1.00  1.41           C  
ATOM   1483  OH  TYR A  88      33.214  14.618   2.440  1.00  1.41           O  
ATOM   1484  H   TYR A  88      27.339  13.189   2.030  1.00  1.41           H  
ATOM   1485  HA  TYR A  88      27.521  14.981  -0.159  1.00  1.41           H  
ATOM   1486 1HB  TYR A  88      28.267  12.030   0.008  1.00  1.41           H  
ATOM   1487 2HB  TYR A  88      28.683  13.061  -1.343  1.00  1.41           H  
ATOM   1488  HD1 TYR A  88      30.618  11.508   0.410  1.00  1.41           H  
ATOM   1489  HD2 TYR A  88      29.154  15.536   0.639  1.00  1.41           H  
ATOM   1490  HE1 TYR A  88      32.670  12.176   1.601  1.00  1.41           H  
ATOM   1491  HE2 TYR A  88      31.215  16.207   1.827  1.00  1.41           H  
ATOM   1492  HH  TYR A  88      33.737  13.840   2.645  1.00  1.41           H  
ATOM   1493  N   ALA A  89      25.362  12.495  -0.548  1.00  1.50           N  
ATOM   1494  CA  ALA A  89      24.220  12.072  -1.361  1.00  1.50           C  
ATOM   1495  C   ALA A  89      23.187  13.199  -1.459  1.00  1.50           C  
ATOM   1496  O   ALA A  89      22.629  13.447  -2.534  1.00  1.50           O  
ATOM   1497  CB  ALA A  89      23.591  10.819  -0.769  1.00  1.50           C  
ATOM   1498  H   ALA A  89      25.629  11.954   0.279  1.00  1.50           H  
ATOM   1499  HA  ALA A  89      24.581  11.853  -2.364  1.00  1.50           H  
ATOM   1500 1HB  ALA A  89      22.762  10.495  -1.390  1.00  1.50           H  
ATOM   1501 2HB  ALA A  89      24.345  10.046  -0.734  1.00  1.50           H  
ATOM   1502 3HB  ALA A  89      23.223  11.011   0.225  1.00  1.50           H  
ATOM   1503  N   LEU A  90      22.973  13.919  -0.350  1.00  1.64           N  
ATOM   1504  CA  LEU A  90      22.064  15.070  -0.340  1.00  1.64           C  
ATOM   1505  C   LEU A  90      22.488  16.143  -1.303  1.00  1.64           C  
ATOM   1506  O   LEU A  90      21.685  16.677  -2.070  1.00  1.64           O  
ATOM   1507  CB  LEU A  90      21.975  15.738   1.042  1.00  1.64           C  
ATOM   1508  CG  LEU A  90      21.230  17.072   1.075  1.00  1.64           C  
ATOM   1509  CD1 LEU A  90      19.873  16.875   0.600  1.00  1.64           C  
ATOM   1510  CD2 LEU A  90      21.240  17.640   2.501  1.00  1.64           C  
ATOM   1511  H   LEU A  90      23.457  13.639   0.507  1.00  1.64           H  
ATOM   1512  HA  LEU A  90      21.073  14.720  -0.626  1.00  1.64           H  
ATOM   1513 1HB  LEU A  90      21.491  15.108   1.698  1.00  1.64           H  
ATOM   1514 2HB  LEU A  90      22.953  15.928   1.421  1.00  1.64           H  
ATOM   1515  HG  LEU A  90      21.727  17.773   0.404  1.00  1.64           H  
ATOM   1516 1HD1 LEU A  90      19.357  17.821   0.586  1.00  1.64           H  
ATOM   1517 2HD1 LEU A  90      19.927  16.475  -0.408  1.00  1.64           H  
ATOM   1518 3HD1 LEU A  90      19.352  16.187   1.236  1.00  1.64           H  
ATOM   1519 1HD2 LEU A  90      20.721  18.598   2.519  1.00  1.64           H  
ATOM   1520 2HD2 LEU A  90      20.746  16.957   3.164  1.00  1.64           H  
ATOM   1521 3HD2 LEU A  90      22.269  17.779   2.825  1.00  1.64           H  
ATOM   1522  N   PHE A  91      23.747  16.505  -1.220  1.00  1.84           N  
ATOM   1523  CA  PHE A  91      24.236  17.600  -2.018  1.00  1.84           C  
ATOM   1524  C   PHE A  91      24.436  17.224  -3.492  1.00  1.84           C  
ATOM   1525  O   PHE A  91      24.347  18.085  -4.369  1.00  1.84           O  
ATOM   1526  CB  PHE A  91      25.491  18.151  -1.367  1.00  1.84           C  
ATOM   1527  CG  PHE A  91      25.138  18.779  -0.029  1.00  1.84           C  
ATOM   1528  CD1 PHE A  91      25.602  18.241   1.166  1.00  1.84           C  
ATOM   1529  CD2 PHE A  91      24.279  19.867   0.032  1.00  1.84           C  
ATOM   1530  CE1 PHE A  91      25.233  18.788   2.383  1.00  1.84           C  
ATOM   1531  CE2 PHE A  91      23.907  20.413   1.247  1.00  1.84           C  
ATOM   1532  CZ  PHE A  91      24.385  19.873   2.424  1.00  1.84           C  
ATOM   1533  H   PHE A  91      24.362  16.015  -0.567  1.00  1.84           H  
ATOM   1534  HA  PHE A  91      23.486  18.391  -1.984  1.00  1.84           H  
ATOM   1535 1HB  PHE A  91      26.207  17.340  -1.199  1.00  1.84           H  
ATOM   1536 2HB  PHE A  91      25.956  18.899  -2.003  1.00  1.84           H  
ATOM   1537  HD1 PHE A  91      26.266  17.378   1.137  1.00  1.84           H  
ATOM   1538  HD2 PHE A  91      23.890  20.288  -0.896  1.00  1.84           H  
ATOM   1539  HE1 PHE A  91      25.606  18.358   3.308  1.00  1.84           H  
ATOM   1540  HE2 PHE A  91      23.231  21.268   1.276  1.00  1.84           H  
ATOM   1541  HZ  PHE A  91      24.089  20.302   3.379  1.00  1.84           H  
ATOM   1542  N   GLU A  92      24.686  15.940  -3.769  1.00  2.08           N  
ATOM   1543  CA  GLU A  92      24.883  15.474  -5.139  1.00  2.08           C  
ATOM   1544  C   GLU A  92      23.598  15.429  -5.971  1.00  2.08           C  
ATOM   1545  O   GLU A  92      23.610  15.840  -7.134  1.00  2.08           O  
ATOM   1546  CB  GLU A  92      25.524  14.083  -5.165  1.00  2.08           C  
ATOM   1547  CG  GLU A  92      25.790  13.562  -6.586  1.00  2.08           C  
ATOM   1548  CD  GLU A  92      26.500  12.229  -6.642  1.00  2.08           C  
ATOM   1549  OE1 GLU A  92      26.843  11.700  -5.614  1.00  2.08           O  
ATOM   1550  OE2 GLU A  92      26.674  11.732  -7.730  1.00  2.08           O  
ATOM   1551  H   GLU A  92      24.780  15.273  -3.007  1.00  2.08           H  
ATOM   1552  HA  GLU A  92      25.567  16.165  -5.629  1.00  2.08           H  
ATOM   1553 1HB  GLU A  92      26.472  14.107  -4.625  1.00  2.08           H  
ATOM   1554 2HB  GLU A  92      24.873  13.377  -4.647  1.00  2.08           H  
ATOM   1555 1HG  GLU A  92      24.835  13.470  -7.103  1.00  2.08           H  
ATOM   1556 2HG  GLU A  92      26.384  14.303  -7.118  1.00  2.08           H  
ATOM   1557  N   ALA A  93      22.504  14.900  -5.415  1.00  2.35           N  
ATOM   1558  CA  ALA A  93      21.286  14.790  -6.218  1.00  2.35           C  
ATOM   1559  C   ALA A  93      20.022  14.799  -5.370  1.00  2.35           C  
ATOM   1560  O   ALA A  93      19.069  15.504  -5.711  1.00  2.35           O  
ATOM   1561  OXT ALA A  93      19.812  13.815  -4.666  1.00  2.35           O  
ATOM   1562  CB  ALA A  93      21.323  13.521  -7.053  1.00  2.35           C  
ATOM   1563  H   ALA A  93      22.526  14.560  -4.449  1.00  2.35           H  
ATOM   1564  HA  ALA A  93      21.249  15.654  -6.882  1.00  2.35           H  
ATOM   1565 1HB  ALA A  93      20.432  13.464  -7.676  1.00  2.35           H  
ATOM   1566 2HB  ALA A  93      22.211  13.518  -7.688  1.00  2.35           H  
ATOM   1567 3HB  ALA A  93      21.346  12.670  -6.389  1.00  2.35           H  
ENDMDL

REMARK ID 641863 DOMAINID 635443 MODEL 4 ACDC_C8
MODEL     4
ATOM      1  N   GLU A   1       1.220   1.331  -2.614  1.00  4.09           N  
ATOM      2  CA  GLU A   1       2.412   1.358  -1.775  1.00  4.09           C  
ATOM      3  C   GLU A   1       2.654   2.729  -1.135  1.00  4.09           C  
ATOM      4  O   GLU A   1       2.319   2.945   0.020  1.00  4.09           O  
ATOM      5  CB  GLU A   1       3.644   0.938  -2.598  1.00  4.09           C  
ATOM      6  CG  GLU A   1       4.963   0.861  -1.810  1.00  4.09           C  
ATOM      7  CD  GLU A   1       6.134   0.378  -2.645  1.00  4.09           C  
ATOM      8  OE1 GLU A   1       5.947   0.103  -3.808  1.00  4.09           O  
ATOM      9  OE2 GLU A   1       7.216   0.291  -2.114  1.00  4.09           O  
ATOM     10 1H   GLU A   1       1.482   1.182  -3.576  1.00  4.09           H  
ATOM     11 2H   GLU A   1       0.617   0.574  -2.311  1.00  4.09           H  
ATOM     12 3H   GLU A   1       0.719   2.200  -2.528  1.00  4.09           H  
ATOM     13  HA  GLU A   1       2.269   0.636  -0.968  1.00  4.09           H  
ATOM     14 1HB  GLU A   1       3.465  -0.047  -3.029  1.00  4.09           H  
ATOM     15 2HB  GLU A   1       3.789   1.629  -3.426  1.00  4.09           H  
ATOM     16 1HG  GLU A   1       5.206   1.844  -1.412  1.00  4.09           H  
ATOM     17 2HG  GLU A   1       4.824   0.187  -0.966  1.00  4.09           H  
ATOM     18  N   LYS A   2       3.188   3.699  -1.876  1.00  3.37           N  
ATOM     19  CA  LYS A   2       3.497   4.993  -1.247  1.00  3.37           C  
ATOM     20  C   LYS A   2       2.250   5.688  -0.692  1.00  3.37           C  
ATOM     21  O   LYS A   2       2.263   6.246   0.406  1.00  3.37           O  
ATOM     22  CB  LYS A   2       4.213   5.894  -2.248  1.00  3.37           C  
ATOM     23  CG  LYS A   2       5.635   5.432  -2.574  1.00  3.37           C  
ATOM     24  CD  LYS A   2       6.307   6.336  -3.599  1.00  3.37           C  
ATOM     25  CE  LYS A   2       7.717   5.851  -3.920  1.00  3.37           C  
ATOM     26  NZ  LYS A   2       8.374   6.697  -4.954  1.00  3.37           N  
ATOM     27  H   LYS A   2       3.449   3.537  -2.840  1.00  3.37           H  
ATOM     28  HA  LYS A   2       4.172   4.811  -0.409  1.00  3.37           H  
ATOM     29 1HB  LYS A   2       3.646   5.937  -3.177  1.00  3.37           H  
ATOM     30 2HB  LYS A   2       4.268   6.908  -1.850  1.00  3.37           H  
ATOM     31 1HG  LYS A   2       6.230   5.428  -1.660  1.00  3.37           H  
ATOM     32 2HG  LYS A   2       5.603   4.412  -2.965  1.00  3.37           H  
ATOM     33 1HD  LYS A   2       5.719   6.348  -4.517  1.00  3.37           H  
ATOM     34 2HD  LYS A   2       6.362   7.353  -3.210  1.00  3.37           H  
ATOM     35 1HE  LYS A   2       8.317   5.874  -3.011  1.00  3.37           H  
ATOM     36 2HE  LYS A   2       7.667   4.824  -4.284  1.00  3.37           H  
ATOM     37 1HZ  LYS A   2       9.303   6.345  -5.138  1.00  3.37           H  
ATOM     38 2HZ  LYS A   2       7.830   6.673  -5.805  1.00  3.37           H  
ATOM     39 3HZ  LYS A   2       8.436   7.649  -4.621  1.00  3.37           H  
ATOM     40  N   THR A   3       1.147   5.562  -1.421  1.00  2.62           N  
ATOM     41  CA  THR A   3      -0.154   6.115  -1.056  1.00  2.62           C  
ATOM     42  C   THR A   3      -0.650   5.583   0.285  1.00  2.62           C  
ATOM     43  O   THR A   3      -1.442   6.245   0.976  1.00  2.62           O  
ATOM     44  CB  THR A   3      -1.222   5.823  -2.125  1.00  2.62           C  
ATOM     45  OG1 THR A   3      -0.829   6.413  -3.375  1.00  2.62           O  
ATOM     46  CG2 THR A   3      -2.560   6.402  -1.688  1.00  2.62           C  
ATOM     47  H   THR A   3       1.223   5.078  -2.299  1.00  2.62           H  
ATOM     48  HA  THR A   3      -0.051   7.197  -0.968  1.00  2.62           H  
ATOM     49  HB  THR A   3      -1.323   4.745  -2.255  1.00  2.62           H  
ATOM     50  HG1 THR A   3      -1.534   6.295  -4.021  1.00  2.62           H  
ATOM     51 1HG2 THR A   3      -3.313   6.192  -2.446  1.00  2.62           H  
ATOM     52 2HG2 THR A   3      -2.858   5.948  -0.742  1.00  2.62           H  
ATOM     53 3HG2 THR A   3      -2.467   7.481  -1.558  1.00  2.62           H  
ATOM     54  N   ASP A   4      -0.237   4.361   0.631  1.00  1.97           N  
ATOM     55  CA  ASP A   4      -0.706   3.684   1.817  1.00  1.97           C  
ATOM     56  C   ASP A   4      -0.394   4.505   3.058  1.00  1.97           C  
ATOM     57  O   ASP A   4      -1.073   4.361   4.070  1.00  1.97           O  
ATOM     58  CB  ASP A   4      -0.061   2.303   1.943  1.00  1.97           C  
ATOM     59  CG  ASP A   4      -0.504   1.322   0.820  1.00  1.97           C  
ATOM     60  OD1 ASP A   4      -1.443   1.625   0.113  1.00  1.97           O  
ATOM     61  OD2 ASP A   4       0.132   0.302   0.653  1.00  1.97           O  
ATOM     62  H   ASP A   4       0.477   3.894   0.083  1.00  1.97           H  
ATOM     63  HA  ASP A   4      -1.785   3.560   1.741  1.00  1.97           H  
ATOM     64 1HB  ASP A   4       1.018   2.398   1.947  1.00  1.97           H  
ATOM     65 2HB  ASP A   4      -0.342   1.870   2.904  1.00  1.97           H  
ATOM     66  N   ILE A   5       0.623   5.378   3.009  1.00  1.49           N  
ATOM     67  CA  ILE A   5       0.919   6.178   4.188  1.00  1.49           C  
ATOM     68  C   ILE A   5      -0.239   7.120   4.522  1.00  1.49           C  
ATOM     69  O   ILE A   5      -0.433   7.484   5.688  1.00  1.49           O  
ATOM     70  CB  ILE A   5       2.215   6.992   4.039  1.00  1.49           C  
ATOM     71  CG1 ILE A   5       2.647   7.450   5.414  1.00  1.49           C  
ATOM     72  CG2 ILE A   5       2.027   8.228   3.121  1.00  1.49           C  
ATOM     73  CD1 ILE A   5       3.019   6.327   6.349  1.00  1.49           C  
ATOM     74  H   ILE A   5       1.170   5.508   2.154  1.00  1.49           H  
ATOM     75  HA  ILE A   5       1.051   5.502   5.030  1.00  1.49           H  
ATOM     76  HB  ILE A   5       2.994   6.350   3.625  1.00  1.49           H  
ATOM     77 1HG1 ILE A   5       3.503   8.110   5.310  1.00  1.49           H  
ATOM     78 2HG1 ILE A   5       1.832   7.996   5.869  1.00  1.49           H  
ATOM     79 1HG2 ILE A   5       2.966   8.769   3.046  1.00  1.49           H  
ATOM     80 2HG2 ILE A   5       1.719   7.907   2.133  1.00  1.49           H  
ATOM     81 3HG2 ILE A   5       1.277   8.881   3.526  1.00  1.49           H  
ATOM     82 1HD1 ILE A   5       3.313   6.744   7.316  1.00  1.49           H  
ATOM     83 2HD1 ILE A   5       2.162   5.663   6.485  1.00  1.49           H  
ATOM     84 3HD1 ILE A   5       3.852   5.763   5.930  1.00  1.49           H  
ATOM     85  N   THR A   6      -1.023   7.523   3.508  1.00  1.17           N  
ATOM     86  CA  THR A   6      -2.131   8.410   3.780  1.00  1.17           C  
ATOM     87  C   THR A   6      -3.312   7.574   4.186  1.00  1.17           C  
ATOM     88  O   THR A   6      -4.099   7.978   5.032  1.00  1.17           O  
ATOM     89  CB  THR A   6      -2.513   9.256   2.551  1.00  1.17           C  
ATOM     90  OG1 THR A   6      -2.902   8.400   1.469  1.00  1.17           O  
ATOM     91  CG2 THR A   6      -1.371  10.088   2.129  1.00  1.17           C  
ATOM     92  H   THR A   6      -0.871   7.178   2.564  1.00  1.17           H  
ATOM     93  HA  THR A   6      -1.868   9.073   4.601  1.00  1.17           H  
ATOM     94  HB  THR A   6      -3.347   9.908   2.807  1.00  1.17           H  
ATOM     95  HG1 THR A   6      -2.218   7.711   1.343  1.00  1.17           H  
ATOM     96 1HG2 THR A   6      -1.657  10.691   1.262  1.00  1.17           H  
ATOM     97 2HG2 THR A   6      -1.084  10.746   2.950  1.00  1.17           H  
ATOM     98 3HG2 THR A   6      -0.535   9.445   1.863  1.00  1.17           H  
ATOM     99  N   SER A   7      -3.406   6.357   3.657  1.00  0.98           N  
ATOM    100  CA  SER A   7      -4.525   5.518   4.057  1.00  0.98           C  
ATOM    101  C   SER A   7      -4.383   5.221   5.538  1.00  0.98           C  
ATOM    102  O   SER A   7      -5.328   5.380   6.309  1.00  0.98           O  
ATOM    103  CB  SER A   7      -4.574   4.226   3.270  1.00  0.98           C  
ATOM    104  OG  SER A   7      -5.687   3.434   3.656  1.00  0.98           O  
ATOM    105  H   SER A   7      -2.732   6.064   2.951  1.00  0.98           H  
ATOM    106  HA  SER A   7      -5.454   6.065   3.898  1.00  0.98           H  
ATOM    107 1HB  SER A   7      -4.631   4.452   2.206  1.00  0.98           H  
ATOM    108 2HB  SER A   7      -3.655   3.666   3.435  1.00  0.98           H  
ATOM    109  HG  SER A   7      -5.731   2.721   3.011  1.00  0.98           H  
ATOM    110  N   LEU A   8      -3.183   4.817   5.944  1.00  0.89           N  
ATOM    111  CA  LEU A   8      -2.942   4.471   7.328  1.00  0.89           C  
ATOM    112  C   LEU A   8      -3.151   5.672   8.231  1.00  0.89           C  
ATOM    113  O   LEU A   8      -3.764   5.556   9.298  1.00  0.89           O  
ATOM    114  CB  LEU A   8      -1.514   3.956   7.465  1.00  0.89           C  
ATOM    115  CG  LEU A   8      -1.261   2.610   6.803  1.00  0.89           C  
ATOM    116  CD1 LEU A   8       0.229   2.323   6.819  1.00  0.89           C  
ATOM    117  CD2 LEU A   8      -2.058   1.538   7.534  1.00  0.89           C  
ATOM    118  H   LEU A   8      -2.431   4.718   5.264  1.00  0.89           H  
ATOM    119  HA  LEU A   8      -3.641   3.688   7.618  1.00  0.89           H  
ATOM    120 1HB  LEU A   8      -0.840   4.684   7.005  1.00  0.89           H  
ATOM    121 2HB  LEU A   8      -1.267   3.873   8.521  1.00  0.89           H  
ATOM    122  HG  LEU A   8      -1.587   2.644   5.767  1.00  0.89           H  
ATOM    123 1HD1 LEU A   8       0.420   1.366   6.336  1.00  0.89           H  
ATOM    124 2HD1 LEU A   8       0.750   3.115   6.276  1.00  0.89           H  
ATOM    125 3HD1 LEU A   8       0.585   2.289   7.847  1.00  0.89           H  
ATOM    126 1HD2 LEU A   8      -1.888   0.573   7.060  1.00  0.89           H  
ATOM    127 2HD2 LEU A   8      -1.740   1.493   8.575  1.00  0.89           H  
ATOM    128 3HD2 LEU A   8      -3.120   1.783   7.490  1.00  0.89           H  
ATOM    129  N   ALA A   9      -2.677   6.846   7.812  1.00  0.86           N  
ATOM    130  CA  ALA A   9      -2.898   8.028   8.618  1.00  0.86           C  
ATOM    131  C   ALA A   9      -4.392   8.358   8.723  1.00  0.86           C  
ATOM    132  O   ALA A   9      -4.864   8.699   9.802  1.00  0.86           O  
ATOM    133  CB  ALA A   9      -2.127   9.170   8.048  1.00  0.86           C  
ATOM    134  H   ALA A   9      -2.140   6.931   6.948  1.00  0.86           H  
ATOM    135  HA  ALA A   9      -2.528   7.828   9.622  1.00  0.86           H  
ATOM    136 1HB  ALA A   9      -2.267  10.038   8.675  1.00  0.86           H  
ATOM    137 2HB  ALA A   9      -1.078   8.901   8.018  1.00  0.86           H  
ATOM    138 3HB  ALA A   9      -2.473   9.358   7.059  1.00  0.86           H  
ATOM    139  N   LYS A  10      -5.164   8.210   7.634  1.00  0.86           N  
ATOM    140  CA  LYS A  10      -6.601   8.499   7.695  1.00  0.86           C  
ATOM    141  C   LYS A  10      -7.285   7.527   8.632  1.00  0.86           C  
ATOM    142  O   LYS A  10      -8.135   7.915   9.437  1.00  0.86           O  
ATOM    143  CB  LYS A  10      -7.260   8.393   6.317  1.00  0.86           C  
ATOM    144  CG  LYS A  10      -6.904   9.490   5.345  1.00  0.86           C  
ATOM    145  CD  LYS A  10      -7.526   9.241   3.995  1.00  0.86           C  
ATOM    146  CE  LYS A  10      -7.110  10.298   2.996  1.00  0.86           C  
ATOM    147  NZ  LYS A  10      -7.696  10.047   1.653  1.00  0.86           N  
ATOM    148  H   LYS A  10      -4.754   7.927   6.746  1.00  0.86           H  
ATOM    149  HA  LYS A  10      -6.743   9.507   8.081  1.00  0.86           H  
ATOM    150 1HB  LYS A  10      -6.971   7.446   5.857  1.00  0.86           H  
ATOM    151 2HB  LYS A  10      -8.344   8.386   6.432  1.00  0.86           H  
ATOM    152 1HG  LYS A  10      -7.248  10.451   5.730  1.00  0.86           H  
ATOM    153 2HG  LYS A  10      -5.853   9.532   5.224  1.00  0.86           H  
ATOM    154 1HD  LYS A  10      -7.199   8.267   3.630  1.00  0.86           H  
ATOM    155 2HD  LYS A  10      -8.608   9.234   4.082  1.00  0.86           H  
ATOM    156 1HE  LYS A  10      -7.436  11.261   3.351  1.00  0.86           H  
ATOM    157 2HE  LYS A  10      -6.022  10.306   2.914  1.00  0.86           H  
ATOM    158 1HZ  LYS A  10      -7.399  10.771   1.020  1.00  0.86           H  
ATOM    159 2HZ  LYS A  10      -7.380   9.152   1.315  1.00  0.86           H  
ATOM    160 3HZ  LYS A  10      -8.703  10.049   1.712  1.00  0.86           H  
ATOM    161  N   GLN A  11      -6.871   6.255   8.575  1.00  0.88           N  
ATOM    162  CA  GLN A  11      -7.453   5.246   9.442  1.00  0.88           C  
ATOM    163  C   GLN A  11      -7.137   5.599  10.884  1.00  0.88           C  
ATOM    164  O   GLN A  11      -8.012   5.549  11.743  1.00  0.88           O  
ATOM    165  CB  GLN A  11      -6.869   3.858   9.128  1.00  0.88           C  
ATOM    166  CG  GLN A  11      -7.271   3.240   7.773  1.00  0.88           C  
ATOM    167  CD  GLN A  11      -6.480   1.946   7.490  1.00  0.88           C  
ATOM    168  OE1 GLN A  11      -6.395   1.082   8.375  1.00  0.88           O  
ATOM    169  NE2 GLN A  11      -5.892   1.796   6.289  1.00  0.88           N  
ATOM    170  H   GLN A  11      -6.166   5.983   7.887  1.00  0.88           H  
ATOM    171  HA  GLN A  11      -8.533   5.237   9.308  1.00  0.88           H  
ATOM    172 1HB  GLN A  11      -5.784   3.921   9.141  1.00  0.88           H  
ATOM    173 2HB  GLN A  11      -7.159   3.163   9.914  1.00  0.88           H  
ATOM    174 1HG  GLN A  11      -8.328   2.987   7.809  1.00  0.88           H  
ATOM    175 2HG  GLN A  11      -7.094   3.943   6.976  1.00  0.88           H  
ATOM    176 1HE2 GLN A  11      -5.375   0.963   6.099  1.00  0.88           H  
ATOM    177 2HE2 GLN A  11      -5.953   2.502   5.554  1.00  0.88           H  
ATOM    178  N   THR A  12      -5.907   6.048  11.131  1.00  0.92           N  
ATOM    179  CA  THR A  12      -5.453   6.409  12.461  1.00  0.92           C  
ATOM    180  C   THR A  12      -6.244   7.582  13.018  1.00  0.92           C  
ATOM    181  O   THR A  12      -6.672   7.559  14.173  1.00  0.92           O  
ATOM    182  CB  THR A  12      -3.971   6.764  12.435  1.00  0.92           C  
ATOM    183  OG1 THR A  12      -3.211   5.627  11.978  1.00  0.92           O  
ATOM    184  CG2 THR A  12      -3.533   7.142  13.785  1.00  0.92           C  
ATOM    185  H   THR A  12      -5.229   6.084  10.370  1.00  0.92           H  
ATOM    186  HA  THR A  12      -5.599   5.554  13.119  1.00  0.92           H  
ATOM    187  HB  THR A  12      -3.805   7.596  11.765  1.00  0.92           H  
ATOM    188  HG1 THR A  12      -3.478   5.415  11.051  1.00  0.92           H  
ATOM    189 1HG2 THR A  12      -2.498   7.390  13.748  1.00  0.92           H  
ATOM    190 2HG2 THR A  12      -4.101   8.006  14.127  1.00  0.92           H  
ATOM    191 3HG2 THR A  12      -3.688   6.310  14.464  1.00  0.92           H  
ATOM    192  N   ILE A  13      -6.463   8.593  12.186  1.00  0.97           N  
ATOM    193  CA  ILE A  13      -7.220   9.766  12.581  1.00  0.97           C  
ATOM    194  C   ILE A  13      -8.642   9.353  12.943  1.00  0.97           C  
ATOM    195  O   ILE A  13      -9.111   9.658  14.047  1.00  0.97           O  
ATOM    196  CB  ILE A  13      -7.171  10.789  11.414  1.00  0.97           C  
ATOM    197  CG1 ILE A  13      -5.770  11.310  11.289  1.00  0.97           C  
ATOM    198  CG2 ILE A  13      -8.112  11.909  11.517  1.00  0.97           C  
ATOM    199  CD1 ILE A  13      -5.512  12.057  10.006  1.00  0.97           C  
ATOM    200  H   ILE A  13      -6.064   8.552  11.249  1.00  0.97           H  
ATOM    201  HA  ILE A  13      -6.752  10.210  13.458  1.00  0.97           H  
ATOM    202  HB  ILE A  13      -7.384  10.256  10.489  1.00  0.97           H  
ATOM    203 1HG1 ILE A  13      -5.569  11.981  12.118  1.00  0.97           H  
ATOM    204 2HG1 ILE A  13      -5.101  10.481  11.354  1.00  0.97           H  
ATOM    205 1HG2 ILE A  13      -7.989  12.554  10.659  1.00  0.97           H  
ATOM    206 2HG2 ILE A  13      -9.103  11.514  11.525  1.00  0.97           H  
ATOM    207 3HG2 ILE A  13      -7.919  12.471  12.403  1.00  0.97           H  
ATOM    208 1HD1 ILE A  13      -4.485  12.390   9.995  1.00  0.97           H  
ATOM    209 2HD1 ILE A  13      -5.686  11.396   9.161  1.00  0.97           H  
ATOM    210 3HD1 ILE A  13      -6.179  12.914   9.941  1.00  0.97           H  
ATOM    211  N   LEU A  14      -9.287   8.565  12.084  1.00  1.04           N  
ATOM    212  CA  LEU A  14     -10.646   8.119  12.356  1.00  1.04           C  
ATOM    213  C   LEU A  14     -10.716   7.251  13.607  1.00  1.04           C  
ATOM    214  O   LEU A  14     -11.632   7.411  14.421  1.00  1.04           O  
ATOM    215  CB  LEU A  14     -11.180   7.389  11.134  1.00  1.04           C  
ATOM    216  CG  LEU A  14     -11.410   8.314   9.913  1.00  1.04           C  
ATOM    217  CD1 LEU A  14     -11.751   7.473   8.700  1.00  1.04           C  
ATOM    218  CD2 LEU A  14     -12.518   9.314  10.245  1.00  1.04           C  
ATOM    219  H   LEU A  14      -8.840   8.301  11.203  1.00  1.04           H  
ATOM    220  HA  LEU A  14     -11.275   8.982  12.517  1.00  1.04           H  
ATOM    221 1HB  LEU A  14     -10.455   6.624  10.844  1.00  1.04           H  
ATOM    222 2HB  LEU A  14     -12.119   6.905  11.389  1.00  1.04           H  
ATOM    223  HG  LEU A  14     -10.492   8.860   9.691  1.00  1.04           H  
ATOM    224 1HD1 LEU A  14     -11.898   8.117   7.841  1.00  1.04           H  
ATOM    225 2HD1 LEU A  14     -10.926   6.785   8.502  1.00  1.04           H  
ATOM    226 3HD1 LEU A  14     -12.660   6.908   8.890  1.00  1.04           H  
ATOM    227 1HD2 LEU A  14     -12.685   9.971   9.399  1.00  1.04           H  
ATOM    228 2HD2 LEU A  14     -13.438   8.774  10.467  1.00  1.04           H  
ATOM    229 3HD2 LEU A  14     -12.224   9.902  11.110  1.00  1.04           H  
ATOM    230  N   LEU A  15      -9.727   6.377  13.803  1.00  1.11           N  
ATOM    231  CA  LEU A  15      -9.691   5.537  14.988  1.00  1.11           C  
ATOM    232  C   LEU A  15      -9.512   6.366  16.242  1.00  1.11           C  
ATOM    233  O   LEU A  15     -10.139   6.080  17.262  1.00  1.11           O  
ATOM    234  CB  LEU A  15      -8.577   4.496  14.877  1.00  1.11           C  
ATOM    235  CG  LEU A  15      -8.828   3.383  13.847  1.00  1.11           C  
ATOM    236  CD1 LEU A  15      -7.560   2.566  13.677  1.00  1.11           C  
ATOM    237  CD2 LEU A  15      -9.984   2.523  14.325  1.00  1.11           C  
ATOM    238  H   LEU A  15      -8.998   6.269  13.102  1.00  1.11           H  
ATOM    239  HA  LEU A  15     -10.639   5.012  15.061  1.00  1.11           H  
ATOM    240 1HB  LEU A  15      -7.662   5.010  14.589  1.00  1.11           H  
ATOM    241 2HB  LEU A  15      -8.421   4.037  15.852  1.00  1.11           H  
ATOM    242  HG  LEU A  15      -9.092   3.810  12.896  1.00  1.11           H  
ATOM    243 1HD1 LEU A  15      -7.730   1.778  12.944  1.00  1.11           H  
ATOM    244 2HD1 LEU A  15      -6.758   3.220  13.327  1.00  1.11           H  
ATOM    245 3HD1 LEU A  15      -7.280   2.124  14.632  1.00  1.11           H  
ATOM    246 1HD2 LEU A  15     -10.172   1.733  13.599  1.00  1.11           H  
ATOM    247 2HD2 LEU A  15      -9.733   2.080  15.288  1.00  1.11           H  
ATOM    248 3HD2 LEU A  15     -10.875   3.141  14.430  1.00  1.11           H  
ATOM    249  N   LEU A  16      -8.706   7.429  16.172  1.00  1.20           N  
ATOM    250  CA  LEU A  16      -8.516   8.253  17.350  1.00  1.20           C  
ATOM    251  C   LEU A  16      -9.851   8.861  17.730  1.00  1.20           C  
ATOM    252  O   LEU A  16     -10.247   8.780  18.888  1.00  1.20           O  
ATOM    253  CB  LEU A  16      -7.463   9.347  17.114  1.00  1.20           C  
ATOM    254  CG  LEU A  16      -7.166  10.301  18.321  1.00  1.20           C  
ATOM    255  CD1 LEU A  16      -6.667   9.481  19.523  1.00  1.20           C  
ATOM    256  CD2 LEU A  16      -6.092  11.313  17.904  1.00  1.20           C  
ATOM    257  H   LEU A  16      -8.191   7.637  15.317  1.00  1.20           H  
ATOM    258  HA  LEU A  16      -8.174   7.618  18.167  1.00  1.20           H  
ATOM    259 1HB  LEU A  16      -6.540   8.872  16.818  1.00  1.20           H  
ATOM    260 2HB  LEU A  16      -7.798   9.966  16.280  1.00  1.20           H  
ATOM    261  HG  LEU A  16      -8.077  10.824  18.609  1.00  1.20           H  
ATOM    262 1HD1 LEU A  16      -6.455  10.139  20.357  1.00  1.20           H  
ATOM    263 2HD1 LEU A  16      -7.433   8.762  19.815  1.00  1.20           H  
ATOM    264 3HD1 LEU A  16      -5.769   8.954  19.258  1.00  1.20           H  
ATOM    265 1HD2 LEU A  16      -5.870  11.986  18.730  1.00  1.20           H  
ATOM    266 2HD2 LEU A  16      -5.182  10.786  17.616  1.00  1.20           H  
ATOM    267 3HD2 LEU A  16      -6.456  11.880  17.068  1.00  1.20           H  
ATOM    268  N   LEU A  17     -10.583   9.428  16.767  1.00  1.30           N  
ATOM    269  CA  LEU A  17     -11.868  10.023  17.131  1.00  1.30           C  
ATOM    270  C   LEU A  17     -12.824   8.993  17.703  1.00  1.30           C  
ATOM    271  O   LEU A  17     -13.506   9.256  18.696  1.00  1.30           O  
ATOM    272  CB  LEU A  17     -12.552  10.738  15.982  1.00  1.30           C  
ATOM    273  CG  LEU A  17     -13.900  11.353  16.386  1.00  1.30           C  
ATOM    274  CD1 LEU A  17     -13.647  12.400  17.492  1.00  1.30           C  
ATOM    275  CD2 LEU A  17     -14.588  11.989  15.203  1.00  1.30           C  
ATOM    276  H   LEU A  17     -10.230   9.457  15.807  1.00  1.30           H  
ATOM    277  HA  LEU A  17     -11.687  10.759  17.896  1.00  1.30           H  
ATOM    278 1HB  LEU A  17     -11.942  11.551  15.726  1.00  1.30           H  
ATOM    279 2HB  LEU A  17     -12.673  10.065  15.128  1.00  1.30           H  
ATOM    280  HG  LEU A  17     -14.533  10.569  16.787  1.00  1.30           H  
ATOM    281 1HD1 LEU A  17     -14.589  12.830  17.814  1.00  1.30           H  
ATOM    282 2HD1 LEU A  17     -13.164  11.922  18.340  1.00  1.30           H  
ATOM    283 3HD1 LEU A  17     -13.002  13.191  17.103  1.00  1.30           H  
ATOM    284 1HD2 LEU A  17     -15.538  12.395  15.527  1.00  1.30           H  
ATOM    285 2HD2 LEU A  17     -13.975  12.781  14.814  1.00  1.30           H  
ATOM    286 3HD2 LEU A  17     -14.757  11.239  14.432  1.00  1.30           H  
ATOM    287  N   LYS A  18     -12.908   7.820  17.079  1.00  1.41           N  
ATOM    288  CA  LYS A  18     -13.815   6.806  17.592  1.00  1.41           C  
ATOM    289  C   LYS A  18     -13.426   6.404  19.013  1.00  1.41           C  
ATOM    290  O   LYS A  18     -14.292   6.224  19.875  1.00  1.41           O  
ATOM    291  CB  LYS A  18     -13.805   5.576  16.685  1.00  1.41           C  
ATOM    292  CG  LYS A  18     -14.472   5.781  15.326  1.00  1.41           C  
ATOM    293  CD  LYS A  18     -14.380   4.522  14.475  1.00  1.41           C  
ATOM    294  CE  LYS A  18     -15.027   4.724  13.113  1.00  1.41           C  
ATOM    295  NZ  LYS A  18     -14.935   3.499  12.267  1.00  1.41           N  
ATOM    296  H   LYS A  18     -12.345   7.634  16.247  1.00  1.41           H  
ATOM    297  HA  LYS A  18     -14.822   7.221  17.620  1.00  1.41           H  
ATOM    298 1HB  LYS A  18     -12.770   5.280  16.503  1.00  1.41           H  
ATOM    299 2HB  LYS A  18     -14.300   4.748  17.188  1.00  1.41           H  
ATOM    300 1HG  LYS A  18     -15.520   6.039  15.471  1.00  1.41           H  
ATOM    301 2HG  LYS A  18     -13.985   6.602  14.805  1.00  1.41           H  
ATOM    302 1HD  LYS A  18     -13.329   4.266  14.331  1.00  1.41           H  
ATOM    303 2HD  LYS A  18     -14.872   3.697  14.986  1.00  1.41           H  
ATOM    304 1HE  LYS A  18     -16.075   4.982  13.250  1.00  1.41           H  
ATOM    305 2HE  LYS A  18     -14.523   5.546  12.600  1.00  1.41           H  
ATOM    306 1HZ  LYS A  18     -15.373   3.672  11.373  1.00  1.41           H  
ATOM    307 2HZ  LYS A  18     -13.965   3.258  12.125  1.00  1.41           H  
ATOM    308 3HZ  LYS A  18     -15.407   2.735  12.729  1.00  1.41           H  
ATOM    309  N   ASP A  19     -12.118   6.330  19.282  1.00  1.56           N  
ATOM    310  CA  ASP A  19     -11.633   5.957  20.598  1.00  1.56           C  
ATOM    311  C   ASP A  19     -11.994   7.043  21.598  1.00  1.56           C  
ATOM    312  O   ASP A  19     -12.428   6.735  22.715  1.00  1.56           O  
ATOM    313  CB  ASP A  19     -10.109   5.772  20.571  1.00  1.56           C  
ATOM    314  CG  ASP A  19      -9.536   5.092  21.806  1.00  1.56           C  
ATOM    315  OD1 ASP A  19      -9.813   3.919  22.029  1.00  1.56           O  
ATOM    316  OD2 ASP A  19      -8.810   5.722  22.543  1.00  1.56           O  
ATOM    317  H   ASP A  19     -11.437   6.490  18.541  1.00  1.56           H  
ATOM    318  HA  ASP A  19     -12.108   5.025  20.899  1.00  1.56           H  
ATOM    319 1HB  ASP A  19      -9.835   5.190  19.690  1.00  1.56           H  
ATOM    320 2HB  ASP A  19      -9.636   6.750  20.459  1.00  1.56           H  
ATOM    321  N   ILE A  20     -11.872   8.312  21.183  1.00  1.74           N  
ATOM    322  CA  ILE A  20     -12.185   9.419  22.064  1.00  1.74           C  
ATOM    323  C   ILE A  20     -13.641   9.413  22.451  1.00  1.74           C  
ATOM    324  O   ILE A  20     -13.976   9.473  23.635  1.00  1.74           O  
ATOM    325  CB  ILE A  20     -11.953  10.791  21.393  1.00  1.74           C  
ATOM    326  CG1 ILE A  20     -10.504  11.096  21.110  1.00  1.74           C  
ATOM    327  CG2 ILE A  20     -12.519  11.852  22.229  1.00  1.74           C  
ATOM    328  CD1 ILE A  20     -10.348  12.323  20.205  1.00  1.74           C  
ATOM    329  H   ILE A  20     -11.508   8.500  20.249  1.00  1.74           H  
ATOM    330  HA  ILE A  20     -11.577   9.336  22.965  1.00  1.74           H  
ATOM    331  HB  ILE A  20     -12.464  10.797  20.436  1.00  1.74           H  
ATOM    332 1HG1 ILE A  20     -10.004  11.280  22.026  1.00  1.74           H  
ATOM    333 2HG1 ILE A  20     -10.043  10.253  20.649  1.00  1.74           H  
ATOM    334 1HG2 ILE A  20     -12.367  12.771  21.695  1.00  1.74           H  
ATOM    335 2HG2 ILE A  20     -13.582  11.689  22.392  1.00  1.74           H  
ATOM    336 3HG2 ILE A  20     -12.004  11.880  23.191  1.00  1.74           H  
ATOM    337 1HD1 ILE A  20      -9.325  12.517  20.009  1.00  1.74           H  
ATOM    338 2HD1 ILE A  20     -10.838  12.161  19.274  1.00  1.74           H  
ATOM    339 3HD1 ILE A  20     -10.792  13.190  20.695  1.00  1.74           H  
ATOM    340  N   LEU A  21     -14.509   9.308  21.449  1.00  1.98           N  
ATOM    341  CA  LEU A  21     -15.931   9.389  21.697  1.00  1.98           C  
ATOM    342  C   LEU A  21     -16.414   8.231  22.556  1.00  1.98           C  
ATOM    343  O   LEU A  21     -17.245   8.412  23.446  1.00  1.98           O  
ATOM    344  CB  LEU A  21     -16.676   9.441  20.365  1.00  1.98           C  
ATOM    345  CG  LEU A  21     -16.411  10.730  19.536  1.00  1.98           C  
ATOM    346  CD1 LEU A  21     -17.110  10.626  18.195  1.00  1.98           C  
ATOM    347  CD2 LEU A  21     -16.849  11.948  20.304  1.00  1.98           C  
ATOM    348  H   LEU A  21     -14.163   9.216  20.491  1.00  1.98           H  
ATOM    349  HA  LEU A  21     -16.126  10.314  22.230  1.00  1.98           H  
ATOM    350 1HB  LEU A  21     -16.355   8.586  19.761  1.00  1.98           H  
ATOM    351 2HB  LEU A  21     -17.743   9.357  20.551  1.00  1.98           H  
ATOM    352  HG  LEU A  21     -15.347  10.810  19.347  1.00  1.98           H  
ATOM    353 1HD1 LEU A  21     -16.902  11.518  17.605  1.00  1.98           H  
ATOM    354 2HD1 LEU A  21     -16.743   9.745  17.667  1.00  1.98           H  
ATOM    355 3HD1 LEU A  21     -18.182  10.538  18.350  1.00  1.98           H  
ATOM    356 1HD2 LEU A  21     -16.631  12.834  19.714  1.00  1.98           H  
ATOM    357 2HD2 LEU A  21     -17.918  11.896  20.508  1.00  1.98           H  
ATOM    358 3HD2 LEU A  21     -16.301  11.992  21.239  1.00  1.98           H  
ATOM    359  N   ASN A  22     -15.856   7.041  22.335  1.00  2.29           N  
ATOM    360  CA  ASN A  22     -16.226   5.887  23.139  1.00  2.29           C  
ATOM    361  C   ASN A  22     -15.677   5.994  24.562  1.00  2.29           C  
ATOM    362  O   ASN A  22     -16.284   5.496  25.515  1.00  2.29           O  
ATOM    363  CB  ASN A  22     -15.726   4.617  22.490  1.00  2.29           C  
ATOM    364  CG  ASN A  22     -16.501   4.247  21.261  1.00  2.29           C  
ATOM    365  OD1 ASN A  22     -17.671   4.620  21.100  1.00  2.29           O  
ATOM    366  ND2 ASN A  22     -15.872   3.514  20.380  1.00  2.29           N  
ATOM    367  H   ASN A  22     -15.182   6.914  21.579  1.00  2.29           H  
ATOM    368  HA  ASN A  22     -17.312   5.847  23.208  1.00  2.29           H  
ATOM    369 1HB  ASN A  22     -14.674   4.749  22.214  1.00  2.29           H  
ATOM    370 2HB  ASN A  22     -15.777   3.798  23.204  1.00  2.29           H  
ATOM    371 1HD2 ASN A  22     -16.334   3.236  19.540  1.00  2.29           H  
ATOM    372 2HD2 ASN A  22     -14.926   3.240  20.547  1.00  2.29           H  
ATOM    373  N   SER A  23     -14.530   6.659  24.716  1.00  2.67           N  
ATOM    374  CA  SER A  23     -13.899   6.782  26.013  1.00  2.67           C  
ATOM    375  C   SER A  23     -14.507   7.862  26.893  1.00  2.67           C  
ATOM    376  O   SER A  23     -14.396   7.752  28.106  1.00  2.67           O  
ATOM    377  CB  SER A  23     -12.423   7.062  25.852  1.00  2.67           C  
ATOM    378  OG  SER A  23     -11.774   6.001  25.220  1.00  2.67           O  
ATOM    379  H   SER A  23     -14.044   7.042  23.906  1.00  2.67           H  
ATOM    380  HA  SER A  23     -14.012   5.828  26.529  1.00  2.67           H  
ATOM    381 1HB  SER A  23     -12.289   7.972  25.269  1.00  2.67           H  
ATOM    382 2HB  SER A  23     -11.980   7.224  26.829  1.00  2.67           H  
ATOM    383  HG  SER A  23     -12.047   6.054  24.273  1.00  2.67           H  
ATOM    384  N   ILE A  24     -15.204   8.854  26.324  1.00  3.13           N  
ATOM    385  CA  ILE A  24     -15.749   9.969  27.126  1.00  3.13           C  
ATOM    386  C   ILE A  24     -16.268   9.648  28.549  1.00  3.13           C  
ATOM    387  O   ILE A  24     -15.812  10.303  29.486  1.00  3.13           O  
ATOM    388  CB  ILE A  24     -16.842  10.756  26.369  1.00  3.13           C  
ATOM    389  CG1 ILE A  24     -16.222  11.512  25.209  1.00  3.13           C  
ATOM    390  CG2 ILE A  24     -17.554  11.718  27.326  1.00  3.13           C  
ATOM    391  CD1 ILE A  24     -17.227  12.097  24.248  1.00  3.13           C  
ATOM    392  H   ILE A  24     -15.251   8.889  25.303  1.00  3.13           H  
ATOM    393  HA  ILE A  24     -14.932  10.676  27.253  1.00  3.13           H  
ATOM    394  HB  ILE A  24     -17.559  10.067  25.934  1.00  3.13           H  
ATOM    395 1HG1 ILE A  24     -15.611  12.304  25.600  1.00  3.13           H  
ATOM    396 2HG1 ILE A  24     -15.592  10.841  24.665  1.00  3.13           H  
ATOM    397 1HG2 ILE A  24     -18.318  12.267  26.781  1.00  3.13           H  
ATOM    398 2HG2 ILE A  24     -18.021  11.169  28.136  1.00  3.13           H  
ATOM    399 3HG2 ILE A  24     -16.829  12.415  27.738  1.00  3.13           H  
ATOM    400 1HD1 ILE A  24     -16.702  12.618  23.454  1.00  3.13           H  
ATOM    401 2HD1 ILE A  24     -17.834  11.292  23.823  1.00  3.13           H  
ATOM    402 3HD1 ILE A  24     -17.870  12.798  24.774  1.00  3.13           H  
ATOM    403  N   PRO A  25     -17.183   8.677  28.791  1.00  3.64           N  
ATOM    404  CA  PRO A  25     -17.696   8.331  30.117  1.00  3.64           C  
ATOM    405  C   PRO A  25     -16.630   7.806  31.088  1.00  3.64           C  
ATOM    406  O   PRO A  25     -16.876   7.717  32.293  1.00  3.64           O  
ATOM    407  CB  PRO A  25     -18.763   7.273  29.801  1.00  3.64           C  
ATOM    408  CG  PRO A  25     -18.393   6.725  28.452  1.00  3.64           C  
ATOM    409  CD  PRO A  25     -17.843   7.902  27.698  1.00  3.64           C  
ATOM    410  HA  PRO A  25     -18.172   9.225  30.544  1.00  3.64           H  
ATOM    411 1HB  PRO A  25     -18.754   6.497  30.582  1.00  3.64           H  
ATOM    412 2HB  PRO A  25     -19.762   7.732  29.816  1.00  3.64           H  
ATOM    413 1HG  PRO A  25     -17.651   5.926  28.559  1.00  3.64           H  
ATOM    414 2HG  PRO A  25     -19.268   6.276  27.962  1.00  3.64           H  
ATOM    415 1HD  PRO A  25     -17.185   7.512  26.952  1.00  3.64           H  
ATOM    416 2HD  PRO A  25     -18.664   8.481  27.260  1.00  3.64           H  
ATOM    417  N   HIS A  26     -15.475   7.415  30.558  1.00  4.16           N  
ATOM    418  CA  HIS A  26     -14.365   6.890  31.333  1.00  4.16           C  
ATOM    419  C   HIS A  26     -13.176   7.871  31.349  1.00  4.16           C  
ATOM    420  O   HIS A  26     -12.063   7.510  31.756  1.00  4.16           O  
ATOM    421  CB  HIS A  26     -13.923   5.563  30.723  1.00  4.16           C  
ATOM    422  CG  HIS A  26     -15.005   4.538  30.722  1.00  4.16           C  
ATOM    423  ND1 HIS A  26     -15.448   3.913  31.868  1.00  4.16           N  
ATOM    424  CD2 HIS A  26     -15.748   4.040  29.707  1.00  4.16           C  
ATOM    425  CE1 HIS A  26     -16.417   3.069  31.558  1.00  4.16           C  
ATOM    426  NE2 HIS A  26     -16.618   3.127  30.253  1.00  4.16           N  
ATOM    427  H   HIS A  26     -15.320   7.510  29.568  1.00  4.16           H  
ATOM    428  HA  HIS A  26     -14.679   6.720  32.361  1.00  4.16           H  
ATOM    429 1HB  HIS A  26     -13.607   5.731  29.688  1.00  4.16           H  
ATOM    430 2HB  HIS A  26     -13.068   5.171  31.271  1.00  4.16           H  
ATOM    431  HD1 HIS A  26     -15.110   4.067  32.798  1.00  4.16           H  
ATOM    432  HD2 HIS A  26     -15.758   4.240  28.631  1.00  4.16           H  
ATOM    433  HE1 HIS A  26     -16.902   2.474  32.331  1.00  4.16           H  
ATOM    434  N   GLN A  27     -13.408   9.106  30.893  1.00  4.63           N  
ATOM    435  CA  GLN A  27     -12.390  10.157  30.845  1.00  4.63           C  
ATOM    436  C   GLN A  27     -12.706  11.228  31.866  1.00  4.63           C  
ATOM    437  O   GLN A  27     -13.740  11.171  32.524  1.00  4.63           O  
ATOM    438  CB  GLN A  27     -12.273  10.794  29.449  1.00  4.63           C  
ATOM    439  CG  GLN A  27     -11.738   9.873  28.372  1.00  4.63           C  
ATOM    440  CD  GLN A  27     -11.677  10.524  26.978  1.00  4.63           C  
ATOM    441  OE1 GLN A  27     -12.518  11.351  26.615  1.00  4.63           O  
ATOM    442  NE2 GLN A  27     -10.665  10.159  26.198  1.00  4.63           N  
ATOM    443  H   GLN A  27     -14.339   9.346  30.549  1.00  4.63           H  
ATOM    444  HA  GLN A  27     -11.426   9.721  31.100  1.00  4.63           H  
ATOM    445 1HB  GLN A  27     -13.258  11.141  29.135  1.00  4.63           H  
ATOM    446 2HB  GLN A  27     -11.626  11.662  29.495  1.00  4.63           H  
ATOM    447 1HG  GLN A  27     -10.728   9.587  28.645  1.00  4.63           H  
ATOM    448 2HG  GLN A  27     -12.351   9.005  28.333  1.00  4.63           H  
ATOM    449 1HE2 GLN A  27     -10.562  10.559  25.285  1.00  4.63           H  
ATOM    450 2HE2 GLN A  27     -10.002   9.482  26.518  1.00  4.63           H  
ATOM    451  N   MET A  28     -11.784  12.184  32.031  1.00  4.98           N  
ATOM    452  CA  MET A  28     -11.959  13.312  32.951  1.00  4.98           C  
ATOM    453  C   MET A  28     -12.081  12.827  34.396  1.00  4.98           C  
ATOM    454  O   MET A  28     -12.748  13.427  35.238  1.00  4.98           O  
ATOM    455  CB  MET A  28     -13.197  14.083  32.513  1.00  4.98           C  
ATOM    456  CG  MET A  28     -13.062  14.689  31.127  1.00  4.98           C  
ATOM    457  SD  MET A  28     -14.561  15.446  30.595  1.00  4.98           S  
ATOM    458  CE  MET A  28     -15.479  13.905  30.311  1.00  4.98           C  
ATOM    459  H   MET A  28     -10.943  12.147  31.473  1.00  4.98           H  
ATOM    460  HA  MET A  28     -11.084  13.958  32.884  1.00  4.98           H  
ATOM    461 1HB  MET A  28     -14.091  13.478  32.547  1.00  4.98           H  
ATOM    462 2HB  MET A  28     -13.355  14.909  33.208  1.00  4.98           H  
ATOM    463 1HG  MET A  28     -12.270  15.439  31.127  1.00  4.98           H  
ATOM    464 2HG  MET A  28     -12.800  13.913  30.412  1.00  4.98           H  
ATOM    465 1HE  MET A  28     -16.487  14.132  29.965  1.00  4.98           H  
ATOM    466 2HE  MET A  28     -14.963  13.298  29.560  1.00  4.98           H  
ATOM    467 3HE  MET A  28     -15.539  13.335  31.244  1.00  4.98           H  
ATOM    468  N   ALA A  29     -11.356  11.752  34.661  1.00  5.15           N  
ATOM    469  CA  ALA A  29     -11.227  11.088  35.944  1.00  5.15           C  
ATOM    470  C   ALA A  29      -9.751  10.740  36.091  1.00  5.15           C  
ATOM    471  O   ALA A  29      -9.370   9.571  36.012  1.00  5.15           O  
ATOM    472  CB  ALA A  29     -12.100   9.846  35.991  1.00  5.15           C  
ATOM    473  H   ALA A  29     -10.859  11.352  33.882  1.00  5.15           H  
ATOM    474  HA  ALA A  29     -11.540  11.762  36.737  1.00  5.15           H  
ATOM    475 1HB  ALA A  29     -11.983   9.352  36.954  1.00  5.15           H  
ATOM    476 2HB  ALA A  29     -13.145  10.135  35.853  1.00  5.15           H  
ATOM    477 3HB  ALA A  29     -11.807   9.164  35.193  1.00  5.15           H  
ATOM    478  N   PRO A  30      -8.895  11.742  36.335  1.00  5.09           N  
ATOM    479  CA  PRO A  30      -7.459  11.719  36.109  1.00  5.09           C  
ATOM    480  C   PRO A  30      -6.614  10.932  37.098  1.00  5.09           C  
ATOM    481  O   PRO A  30      -5.663  11.466  37.679  1.00  5.09           O  
ATOM    482  CB  PRO A  30      -7.128  13.212  36.198  1.00  5.09           C  
ATOM    483  CG  PRO A  30      -8.115  13.753  37.207  1.00  5.09           C  
ATOM    484  CD  PRO A  30      -9.391  12.997  36.941  1.00  5.09           C  
ATOM    485  HA  PRO A  30      -7.281  11.349  35.090  1.00  5.09           H  
ATOM    486 1HB  PRO A  30      -6.096  13.350  36.528  1.00  5.09           H  
ATOM    487 2HB  PRO A  30      -7.219  13.682  35.208  1.00  5.09           H  
ATOM    488 1HG  PRO A  30      -7.735  13.593  38.227  1.00  5.09           H  
ATOM    489 2HG  PRO A  30      -8.233  14.839  37.078  1.00  5.09           H  
ATOM    490 1HD  PRO A  30      -9.902  12.796  37.894  1.00  5.09           H  
ATOM    491 2HD  PRO A  30     -10.015  13.568  36.244  1.00  5.09           H  
ATOM    492  N   SER A  31      -6.911   9.648  37.234  1.00  4.82           N  
ATOM    493  CA  SER A  31      -6.093   8.786  38.064  1.00  4.82           C  
ATOM    494  C   SER A  31      -4.778   8.609  37.347  1.00  4.82           C  
ATOM    495  O   SER A  31      -4.712   8.784  36.130  1.00  4.82           O  
ATOM    496  CB  SER A  31      -6.769   7.442  38.294  1.00  4.82           C  
ATOM    497  OG  SER A  31      -6.863   6.676  37.097  1.00  4.82           O  
ATOM    498  H   SER A  31      -7.721   9.280  36.743  1.00  4.82           H  
ATOM    499  HA  SER A  31      -5.914   9.272  39.025  1.00  4.82           H  
ATOM    500 1HB  SER A  31      -6.222   6.878  39.048  1.00  4.82           H  
ATOM    501 2HB  SER A  31      -7.770   7.619  38.684  1.00  4.82           H  
ATOM    502  HG  SER A  31      -7.577   6.039  37.251  1.00  4.82           H  
ATOM    503  N   ILE A  32      -3.744   8.184  38.056  1.00  4.37           N  
ATOM    504  CA  ILE A  32      -2.462   7.997  37.393  1.00  4.37           C  
ATOM    505  C   ILE A  32      -2.542   6.937  36.311  1.00  4.37           C  
ATOM    506  O   ILE A  32      -2.041   7.132  35.200  1.00  4.37           O  
ATOM    507  CB  ILE A  32      -1.376   7.610  38.396  1.00  4.37           C  
ATOM    508  CG1 ILE A  32      -1.094   8.780  39.331  1.00  4.37           C  
ATOM    509  CG2 ILE A  32      -0.129   7.219  37.646  1.00  4.37           C  
ATOM    510  CD1 ILE A  32      -0.253   8.411  40.526  1.00  4.37           C  
ATOM    511  H   ILE A  32      -3.836   8.027  39.049  1.00  4.37           H  
ATOM    512  HA  ILE A  32      -2.179   8.937  36.922  1.00  4.37           H  
ATOM    513  HB  ILE A  32      -1.714   6.770  39.001  1.00  4.37           H  
ATOM    514 1HG1 ILE A  32      -0.571   9.553  38.773  1.00  4.37           H  
ATOM    515 2HG1 ILE A  32      -2.041   9.187  39.684  1.00  4.37           H  
ATOM    516 1HG2 ILE A  32       0.649   6.940  38.353  1.00  4.37           H  
ATOM    517 2HG2 ILE A  32      -0.348   6.376  36.992  1.00  4.37           H  
ATOM    518 3HG2 ILE A  32       0.203   8.068  37.050  1.00  4.37           H  
ATOM    519 1HD1 ILE A  32      -0.091   9.295  41.144  1.00  4.37           H  
ATOM    520 2HD1 ILE A  32      -0.768   7.649  41.112  1.00  4.37           H  
ATOM    521 3HD1 ILE A  32       0.707   8.023  40.191  1.00  4.37           H  
ATOM    522  N   THR A  33      -3.180   5.815  36.628  1.00  3.84           N  
ATOM    523  CA  THR A  33      -3.292   4.747  35.656  1.00  3.84           C  
ATOM    524  C   THR A  33      -4.074   5.186  34.429  1.00  3.84           C  
ATOM    525  O   THR A  33      -3.628   4.958  33.301  1.00  3.84           O  
ATOM    526  CB  THR A  33      -3.966   3.505  36.262  1.00  3.84           C  
ATOM    527  OG1 THR A  33      -3.165   2.994  37.342  1.00  3.84           O  
ATOM    528  CG2 THR A  33      -4.133   2.439  35.201  1.00  3.84           C  
ATOM    529  H   THR A  33      -3.584   5.712  37.545  1.00  3.84           H  
ATOM    530  HA  THR A  33      -2.289   4.471  35.331  1.00  3.84           H  
ATOM    531  HB  THR A  33      -4.948   3.780  36.649  1.00  3.84           H  
ATOM    532  HG1 THR A  33      -3.567   2.188  37.684  1.00  3.84           H  
ATOM    533 1HG2 THR A  33      -4.616   1.565  35.635  1.00  3.84           H  
ATOM    534 2HG2 THR A  33      -4.748   2.832  34.398  1.00  3.84           H  
ATOM    535 3HG2 THR A  33      -3.158   2.157  34.809  1.00  3.84           H  
ATOM    536  N   SER A  34      -5.230   5.835  34.620  1.00  3.32           N  
ATOM    537  CA  SER A  34      -6.003   6.209  33.446  1.00  3.32           C  
ATOM    538  C   SER A  34      -5.268   7.225  32.595  1.00  3.32           C  
ATOM    539  O   SER A  34      -5.270   7.116  31.367  1.00  3.32           O  
ATOM    540  CB  SER A  34      -7.365   6.731  33.834  1.00  3.32           C  
ATOM    541  OG  SER A  34      -8.160   5.711  34.392  1.00  3.32           O  
ATOM    542  H   SER A  34      -5.582   6.069  35.551  1.00  3.32           H  
ATOM    543  HA  SER A  34      -6.152   5.316  32.841  1.00  3.32           H  
ATOM    544 1HB  SER A  34      -7.244   7.544  34.559  1.00  3.32           H  
ATOM    545 2HB  SER A  34      -7.854   7.144  32.968  1.00  3.32           H  
ATOM    546  HG  SER A  34      -8.983   6.140  34.654  1.00  3.32           H  
ATOM    547  N   ARG A  35      -4.610   8.203  33.224  1.00  2.85           N  
ATOM    548  CA  ARG A  35      -3.890   9.188  32.439  1.00  2.85           C  
ATOM    549  C   ARG A  35      -2.746   8.556  31.665  1.00  2.85           C  
ATOM    550  O   ARG A  35      -2.570   8.851  30.486  1.00  2.85           O  
ATOM    551  CB  ARG A  35      -3.367  10.312  33.315  1.00  2.85           C  
ATOM    552  CG  ARG A  35      -4.437  11.254  33.801  1.00  2.85           C  
ATOM    553  CD  ARG A  35      -3.906  12.449  34.515  1.00  2.85           C  
ATOM    554  NE  ARG A  35      -3.534  12.170  35.901  1.00  2.85           N  
ATOM    555  CZ  ARG A  35      -2.281  12.112  36.378  1.00  2.85           C  
ATOM    556  NH1 ARG A  35      -1.246  12.320  35.582  1.00  2.85           N  
ATOM    557  NH2 ARG A  35      -2.094  11.859  37.658  1.00  2.85           N  
ATOM    558  H   ARG A  35      -4.619   8.277  34.244  1.00  2.85           H  
ATOM    559  HA  ARG A  35      -4.585   9.624  31.721  1.00  2.85           H  
ATOM    560 1HB  ARG A  35      -2.882   9.881  34.196  1.00  2.85           H  
ATOM    561 2HB  ARG A  35      -2.618  10.889  32.770  1.00  2.85           H  
ATOM    562 1HG  ARG A  35      -5.035  11.594  32.958  1.00  2.85           H  
ATOM    563 2HG  ARG A  35      -5.071  10.709  34.492  1.00  2.85           H  
ATOM    564 1HD  ARG A  35      -3.021  12.807  33.995  1.00  2.85           H  
ATOM    565 2HD  ARG A  35      -4.659  13.230  34.517  1.00  2.85           H  
ATOM    566  HE  ARG A  35      -4.300  11.996  36.571  1.00  2.85           H  
ATOM    567 1HH1 ARG A  35      -1.395  12.516  34.600  1.00  2.85           H  
ATOM    568 2HH1 ARG A  35      -0.307  12.282  35.953  1.00  2.85           H  
ATOM    569 1HH2 ARG A  35      -2.899  11.710  38.262  1.00  2.85           H  
ATOM    570 2HH2 ARG A  35      -1.161  11.826  38.035  1.00  2.85           H  
ATOM    571  N   LYS A  36      -2.017   7.607  32.268  1.00  2.44           N  
ATOM    572  CA  LYS A  36      -0.944   6.972  31.512  1.00  2.44           C  
ATOM    573  C   LYS A  36      -1.500   6.205  30.322  1.00  2.44           C  
ATOM    574  O   LYS A  36      -0.937   6.258  29.225  1.00  2.44           O  
ATOM    575  CB  LYS A  36      -0.104   6.049  32.395  1.00  2.44           C  
ATOM    576  CG  LYS A  36       0.810   6.772  33.389  1.00  2.44           C  
ATOM    577  CD  LYS A  36       1.596   5.786  34.243  1.00  2.44           C  
ATOM    578  CE  LYS A  36       2.579   6.506  35.161  1.00  2.44           C  
ATOM    579  NZ  LYS A  36       3.308   5.557  36.050  1.00  2.44           N  
ATOM    580  H   LYS A  36      -2.174   7.357  33.247  1.00  2.44           H  
ATOM    581  HA  LYS A  36      -0.291   7.755  31.124  1.00  2.44           H  
ATOM    582 1HB  LYS A  36      -0.776   5.409  32.975  1.00  2.44           H  
ATOM    583 2HB  LYS A  36       0.509   5.402  31.770  1.00  2.44           H  
ATOM    584 1HG  LYS A  36       1.505   7.410  32.846  1.00  2.44           H  
ATOM    585 2HG  LYS A  36       0.204   7.400  34.041  1.00  2.44           H  
ATOM    586 1HD  LYS A  36       0.897   5.210  34.854  1.00  2.44           H  
ATOM    587 2HD  LYS A  36       2.143   5.100  33.599  1.00  2.44           H  
ATOM    588 1HE  LYS A  36       3.303   7.041  34.550  1.00  2.44           H  
ATOM    589 2HE  LYS A  36       2.043   7.220  35.769  1.00  2.44           H  
ATOM    590 1HZ  LYS A  36       3.950   6.071  36.637  1.00  2.44           H  
ATOM    591 2HZ  LYS A  36       2.643   5.063  36.630  1.00  2.44           H  
ATOM    592 3HZ  LYS A  36       3.823   4.895  35.489  1.00  2.44           H  
ATOM    593  N   ILE A  37      -2.641   5.541  30.504  1.00  2.12           N  
ATOM    594  CA  ILE A  37      -3.237   4.812  29.400  1.00  2.12           C  
ATOM    595  C   ILE A  37      -3.668   5.743  28.287  1.00  2.12           C  
ATOM    596  O   ILE A  37      -3.344   5.513  27.115  1.00  2.12           O  
ATOM    597  CB  ILE A  37      -4.462   4.009  29.857  1.00  2.12           C  
ATOM    598  CG1 ILE A  37      -4.027   2.869  30.784  1.00  2.12           C  
ATOM    599  CG2 ILE A  37      -5.240   3.499  28.641  1.00  2.12           C  
ATOM    600  CD1 ILE A  37      -5.176   2.223  31.508  1.00  2.12           C  
ATOM    601  H   ILE A  37      -3.080   5.516  31.427  1.00  2.12           H  
ATOM    602  HA  ILE A  37      -2.494   4.123  29.002  1.00  2.12           H  
ATOM    603  HB  ILE A  37      -5.112   4.660  30.443  1.00  2.12           H  
ATOM    604 1HG1 ILE A  37      -3.517   2.111  30.195  1.00  2.12           H  
ATOM    605 2HG1 ILE A  37      -3.330   3.261  31.520  1.00  2.12           H  
ATOM    606 1HG2 ILE A  37      -6.117   2.951  28.978  1.00  2.12           H  
ATOM    607 2HG2 ILE A  37      -5.556   4.342  28.030  1.00  2.12           H  
ATOM    608 3HG2 ILE A  37      -4.603   2.841  28.051  1.00  2.12           H  
ATOM    609 1HD1 ILE A  37      -4.799   1.427  32.148  1.00  2.12           H  
ATOM    610 2HD1 ILE A  37      -5.682   2.971  32.116  1.00  2.12           H  
ATOM    611 3HD1 ILE A  37      -5.875   1.807  30.786  1.00  2.12           H  
ATOM    612  N   TYR A  38      -4.376   6.814  28.640  1.00  1.87           N  
ATOM    613  CA  TYR A  38      -4.848   7.698  27.601  1.00  1.87           C  
ATOM    614  C   TYR A  38      -3.695   8.381  26.896  1.00  1.87           C  
ATOM    615  O   TYR A  38      -3.680   8.435  25.669  1.00  1.87           O  
ATOM    616  CB  TYR A  38      -5.820   8.732  28.172  1.00  1.87           C  
ATOM    617  CG  TYR A  38      -7.152   8.124  28.599  1.00  1.87           C  
ATOM    618  CD1 TYR A  38      -7.647   8.339  29.880  1.00  1.87           C  
ATOM    619  CD2 TYR A  38      -7.861   7.323  27.714  1.00  1.87           C  
ATOM    620  CE1 TYR A  38      -8.846   7.759  30.267  1.00  1.87           C  
ATOM    621  CE2 TYR A  38      -9.054   6.742  28.107  1.00  1.87           C  
ATOM    622  CZ  TYR A  38      -9.543   6.957  29.377  1.00  1.87           C  
ATOM    623  OH  TYR A  38     -10.719   6.365  29.766  1.00  1.87           O  
ATOM    624  H   TYR A  38      -4.604   6.986  29.619  1.00  1.87           H  
ATOM    625  HA  TYR A  38      -5.378   7.102  26.861  1.00  1.87           H  
ATOM    626 1HB  TYR A  38      -5.364   9.208  29.047  1.00  1.87           H  
ATOM    627 2HB  TYR A  38      -6.011   9.510  27.433  1.00  1.87           H  
ATOM    628  HD1 TYR A  38      -7.090   8.962  30.581  1.00  1.87           H  
ATOM    629  HD2 TYR A  38      -7.473   7.145  26.710  1.00  1.87           H  
ATOM    630  HE1 TYR A  38      -9.237   7.924  31.271  1.00  1.87           H  
ATOM    631  HE2 TYR A  38      -9.607   6.108  27.412  1.00  1.87           H  
ATOM    632  HH  TYR A  38     -11.003   6.735  30.628  1.00  1.87           H  
ATOM    633  N   ASP A  39      -2.676   8.828  27.631  1.00  1.67           N  
ATOM    634  CA  ASP A  39      -1.574   9.501  26.962  1.00  1.67           C  
ATOM    635  C   ASP A  39      -0.867   8.578  25.991  1.00  1.67           C  
ATOM    636  O   ASP A  39      -0.586   8.965  24.856  1.00  1.67           O  
ATOM    637  CB  ASP A  39      -0.562  10.044  27.971  1.00  1.67           C  
ATOM    638  CG  ASP A  39      -1.048  11.285  28.747  1.00  1.67           C  
ATOM    639  OD1 ASP A  39      -2.035  11.875  28.354  1.00  1.67           O  
ATOM    640  OD2 ASP A  39      -0.402  11.650  29.707  1.00  1.67           O  
ATOM    641  H   ASP A  39      -2.682   8.743  28.647  1.00  1.67           H  
ATOM    642  HA  ASP A  39      -1.970  10.340  26.400  1.00  1.67           H  
ATOM    643 1HB  ASP A  39      -0.336   9.256  28.697  1.00  1.67           H  
ATOM    644 2HB  ASP A  39       0.364  10.290  27.460  1.00  1.67           H  
ATOM    645  N   ARG A  40      -0.658   7.322  26.379  1.00  1.51           N  
ATOM    646  CA  ARG A  40       0.013   6.388  25.490  1.00  1.51           C  
ATOM    647  C   ARG A  40      -0.792   6.138  24.222  1.00  1.51           C  
ATOM    648  O   ARG A  40      -0.231   6.088  23.120  1.00  1.51           O  
ATOM    649  CB  ARG A  40       0.243   5.079  26.223  1.00  1.51           C  
ATOM    650  CG  ARG A  40       1.310   5.149  27.305  1.00  1.51           C  
ATOM    651  CD  ARG A  40       1.350   3.916  28.127  1.00  1.51           C  
ATOM    652  NE  ARG A  40       2.365   3.994  29.169  1.00  1.51           N  
ATOM    653  CZ  ARG A  40       2.459   3.149  30.214  1.00  1.51           C  
ATOM    654  NH1 ARG A  40       1.590   2.171  30.352  1.00  1.51           N  
ATOM    655  NH2 ARG A  40       3.425   3.303  31.101  1.00  1.51           N  
ATOM    656  H   ARG A  40      -0.922   7.015  27.319  1.00  1.51           H  
ATOM    657  HA  ARG A  40       0.978   6.811  25.214  1.00  1.51           H  
ATOM    658 1HB  ARG A  40      -0.689   4.772  26.704  1.00  1.51           H  
ATOM    659 2HB  ARG A  40       0.522   4.302  25.515  1.00  1.51           H  
ATOM    660 1HG  ARG A  40       2.284   5.268  26.833  1.00  1.51           H  
ATOM    661 2HG  ARG A  40       1.126   6.001  27.952  1.00  1.51           H  
ATOM    662 1HD  ARG A  40       0.379   3.777  28.606  1.00  1.51           H  
ATOM    663 2HD  ARG A  40       1.572   3.059  27.494  1.00  1.51           H  
ATOM    664  HE  ARG A  40       3.052   4.732  29.098  1.00  1.51           H  
ATOM    665 1HH1 ARG A  40       0.850   2.054  29.673  1.00  1.51           H  
ATOM    666 2HH1 ARG A  40       1.663   1.537  31.135  1.00  1.51           H  
ATOM    667 1HH2 ARG A  40       4.094   4.054  30.993  1.00  1.51           H  
ATOM    668 2HH2 ARG A  40       3.498   2.669  31.882  1.00  1.51           H  
ATOM    669  N   LYS A  41      -2.113   6.012  24.362  1.00  1.38           N  
ATOM    670  CA  LYS A  41      -2.951   5.768  23.201  1.00  1.38           C  
ATOM    671  C   LYS A  41      -2.979   6.984  22.276  1.00  1.38           C  
ATOM    672  O   LYS A  41      -2.866   6.844  21.052  1.00  1.38           O  
ATOM    673  CB  LYS A  41      -4.361   5.389  23.647  1.00  1.38           C  
ATOM    674  CG  LYS A  41      -4.457   3.993  24.293  1.00  1.38           C  
ATOM    675  CD  LYS A  41      -5.848   3.745  24.833  1.00  1.38           C  
ATOM    676  CE  LYS A  41      -6.830   3.569  23.695  1.00  1.38           C  
ATOM    677  NZ  LYS A  41      -8.218   3.327  24.171  1.00  1.38           N  
ATOM    678  H   LYS A  41      -2.538   6.055  25.292  1.00  1.38           H  
ATOM    679  HA  LYS A  41      -2.529   4.933  22.642  1.00  1.38           H  
ATOM    680 1HB  LYS A  41      -4.711   6.118  24.384  1.00  1.38           H  
ATOM    681 2HB  LYS A  41      -5.042   5.427  22.797  1.00  1.38           H  
ATOM    682 1HG  LYS A  41      -4.214   3.229  23.556  1.00  1.38           H  
ATOM    683 2HG  LYS A  41      -3.741   3.927  25.113  1.00  1.38           H  
ATOM    684 1HD  LYS A  41      -5.850   2.852  25.455  1.00  1.38           H  
ATOM    685 2HD  LYS A  41      -6.157   4.596  25.441  1.00  1.38           H  
ATOM    686 1HE  LYS A  41      -6.813   4.467  23.087  1.00  1.38           H  
ATOM    687 2HE  LYS A  41      -6.521   2.726  23.081  1.00  1.38           H  
ATOM    688 1HZ  LYS A  41      -8.842   3.245  23.359  1.00  1.38           H  
ATOM    689 2HZ  LYS A  41      -8.270   2.497  24.722  1.00  1.38           H  
ATOM    690 3HZ  LYS A  41      -8.519   4.121  24.711  1.00  1.38           H  
ATOM    691  N   ILE A  42      -3.050   8.180  22.865  1.00  1.27           N  
ATOM    692  CA  ILE A  42      -3.095   9.414  22.094  1.00  1.27           C  
ATOM    693  C   ILE A  42      -1.812   9.577  21.326  1.00  1.27           C  
ATOM    694  O   ILE A  42      -1.844   9.779  20.110  1.00  1.27           O  
ATOM    695  CB  ILE A  42      -3.227  10.631  23.021  1.00  1.27           C  
ATOM    696  CG1 ILE A  42      -4.576  10.640  23.709  1.00  1.27           C  
ATOM    697  CG2 ILE A  42      -3.037  11.925  22.199  1.00  1.27           C  
ATOM    698  CD1 ILE A  42      -4.598  11.588  24.904  1.00  1.27           C  
ATOM    699  H   ILE A  42      -3.119   8.234  23.882  1.00  1.27           H  
ATOM    700  HA  ILE A  42      -3.929   9.376  21.399  1.00  1.27           H  
ATOM    701  HB  ILE A  42      -2.466  10.579  23.801  1.00  1.27           H  
ATOM    702 1HG1 ILE A  42      -5.328  10.957  22.997  1.00  1.27           H  
ATOM    703 2HG1 ILE A  42      -4.828   9.643  24.027  1.00  1.27           H  
ATOM    704 1HG2 ILE A  42      -3.120  12.790  22.855  1.00  1.27           H  
ATOM    705 2HG2 ILE A  42      -2.050  11.919  21.733  1.00  1.27           H  
ATOM    706 3HG2 ILE A  42      -3.799  11.981  21.426  1.00  1.27           H  
ATOM    707 1HD1 ILE A  42      -5.575  11.567  25.369  1.00  1.27           H  
ATOM    708 2HD1 ILE A  42      -3.862  11.269  25.628  1.00  1.27           H  
ATOM    709 3HD1 ILE A  42      -4.361  12.598  24.581  1.00  1.27           H  
ATOM    710  N   HIS A  43      -0.683   9.396  22.010  1.00  1.19           N  
ATOM    711  CA  HIS A  43       0.604   9.557  21.374  1.00  1.19           C  
ATOM    712  C   HIS A  43       0.783   8.562  20.247  1.00  1.19           C  
ATOM    713  O   HIS A  43       1.316   8.918  19.200  1.00  1.19           O  
ATOM    714  CB  HIS A  43       1.751   9.398  22.380  1.00  1.19           C  
ATOM    715  CG  HIS A  43       1.897  10.549  23.341  1.00  1.19           C  
ATOM    716  ND1 HIS A  43       2.073  11.853  22.919  1.00  1.19           N  
ATOM    717  CD2 HIS A  43       1.932  10.586  24.695  1.00  1.19           C  
ATOM    718  CE1 HIS A  43       2.187  12.642  23.974  1.00  1.19           C  
ATOM    719  NE2 HIS A  43       2.105  11.898  25.062  1.00  1.19           N  
ATOM    720  H   HIS A  43      -0.721   9.187  23.009  1.00  1.19           H  
ATOM    721  HA  HIS A  43       0.671  10.555  20.948  1.00  1.19           H  
ATOM    722 1HB  HIS A  43       1.585   8.488  22.965  1.00  1.19           H  
ATOM    723 2HB  HIS A  43       2.690   9.275  21.844  1.00  1.19           H  
ATOM    724  HD2 HIS A  43       1.839   9.734  25.366  1.00  1.19           H  
ATOM    725  HE1 HIS A  43       2.331  13.722  23.949  1.00  1.19           H  
ATOM    726  HE2 HIS A  43       2.164  12.233  26.015  1.00  1.19           H  
ATOM    727  N   ALA A  44       0.343   7.314  20.425  1.00  1.13           N  
ATOM    728  CA  ALA A  44       0.499   6.352  19.345  1.00  1.13           C  
ATOM    729  C   ALA A  44      -0.248   6.797  18.088  1.00  1.13           C  
ATOM    730  O   ALA A  44       0.302   6.789  16.983  1.00  1.13           O  
ATOM    731  CB  ALA A  44      -0.020   4.993  19.787  1.00  1.13           C  
ATOM    732  H   ALA A  44      -0.076   7.019  21.310  1.00  1.13           H  
ATOM    733  HA  ALA A  44       1.559   6.279  19.105  1.00  1.13           H  
ATOM    734 1HB  ALA A  44       0.118   4.271  18.984  1.00  1.13           H  
ATOM    735 2HB  ALA A  44       0.526   4.668  20.673  1.00  1.13           H  
ATOM    736 3HB  ALA A  44      -1.081   5.075  20.027  1.00  1.13           H  
ATOM    737  N   HIS A  45      -1.472   7.301  18.251  1.00  1.09           N  
ATOM    738  CA  HIS A  45      -2.229   7.691  17.069  1.00  1.09           C  
ATOM    739  C   HIS A  45      -1.665   8.961  16.449  1.00  1.09           C  
ATOM    740  O   HIS A  45      -1.480   9.057  15.231  1.00  1.09           O  
ATOM    741  CB  HIS A  45      -3.694   7.936  17.422  1.00  1.09           C  
ATOM    742  CG  HIS A  45      -4.501   6.708  17.796  1.00  1.09           C  
ATOM    743  ND1 HIS A  45      -4.431   6.142  19.040  1.00  1.09           N  
ATOM    744  CD2 HIS A  45      -5.402   5.966  17.097  1.00  1.09           C  
ATOM    745  CE1 HIS A  45      -5.242   5.106  19.107  1.00  1.09           C  
ATOM    746  NE2 HIS A  45      -5.847   4.966  17.941  1.00  1.09           N  
ATOM    747  H   HIS A  45      -1.896   7.342  19.184  1.00  1.09           H  
ATOM    748  HA  HIS A  45      -2.175   6.897  16.329  1.00  1.09           H  
ATOM    749 1HB  HIS A  45      -3.724   8.623  18.268  1.00  1.09           H  
ATOM    750 2HB  HIS A  45      -4.187   8.431  16.591  1.00  1.09           H  
ATOM    751  HD1 HIS A  45      -3.849   6.464  19.804  1.00  1.09           H  
ATOM    752  HD2 HIS A  45      -5.790   6.035  16.079  1.00  1.09           H  
ATOM    753  HE1 HIS A  45      -5.319   4.530  20.030  1.00  1.09           H  
ATOM    754  N   VAL A  46      -1.345   9.924  17.293  1.00  1.06           N  
ATOM    755  CA  VAL A  46      -0.838  11.197  16.834  1.00  1.06           C  
ATOM    756  C   VAL A  46       0.509  11.013  16.132  1.00  1.06           C  
ATOM    757  O   VAL A  46       0.756  11.633  15.097  1.00  1.06           O  
ATOM    758  CB  VAL A  46      -0.784  12.177  18.005  1.00  1.06           C  
ATOM    759  CG1 VAL A  46      -0.095  13.422  17.593  1.00  1.06           C  
ATOM    760  CG2 VAL A  46      -2.231  12.496  18.445  1.00  1.06           C  
ATOM    761  H   VAL A  46      -1.483   9.781  18.294  1.00  1.06           H  
ATOM    762  HA  VAL A  46      -1.546  11.600  16.109  1.00  1.06           H  
ATOM    763  HB  VAL A  46      -0.228  11.725  18.831  1.00  1.06           H  
ATOM    764 1HG1 VAL A  46      -0.058  14.119  18.425  1.00  1.06           H  
ATOM    765 2HG1 VAL A  46       0.920  13.188  17.272  1.00  1.06           H  
ATOM    766 3HG1 VAL A  46      -0.652  13.859  16.773  1.00  1.06           H  
ATOM    767 1HG2 VAL A  46      -2.224  13.177  19.279  1.00  1.06           H  
ATOM    768 2HG2 VAL A  46      -2.770  12.943  17.620  1.00  1.06           H  
ATOM    769 3HG2 VAL A  46      -2.735  11.583  18.740  1.00  1.06           H  
ATOM    770  N   HIS A  47       1.369  10.144  16.678  1.00  1.06           N  
ATOM    771  CA  HIS A  47       2.668   9.813  16.094  1.00  1.06           C  
ATOM    772  C   HIS A  47       2.527   9.306  14.673  1.00  1.06           C  
ATOM    773  O   HIS A  47       3.206   9.795  13.766  1.00  1.06           O  
ATOM    774  CB  HIS A  47       3.370   8.727  16.917  1.00  1.06           C  
ATOM    775  CG  HIS A  47       4.661   8.214  16.332  1.00  1.06           C  
ATOM    776  ND1 HIS A  47       5.849   8.924  16.378  1.00  1.06           N  
ATOM    777  CD2 HIS A  47       4.940   7.051  15.693  1.00  1.06           C  
ATOM    778  CE1 HIS A  47       6.804   8.211  15.799  1.00  1.06           C  
ATOM    779  NE2 HIS A  47       6.279   7.073  15.377  1.00  1.06           N  
ATOM    780  H   HIS A  47       1.122   9.678  17.547  1.00  1.06           H  
ATOM    781  HA  HIS A  47       3.297  10.701  16.079  1.00  1.06           H  
ATOM    782 1HB  HIS A  47       3.581   9.112  17.914  1.00  1.06           H  
ATOM    783 2HB  HIS A  47       2.696   7.879  17.038  1.00  1.06           H  
ATOM    784  HD2 HIS A  47       4.232   6.247  15.479  1.00  1.06           H  
ATOM    785  HE1 HIS A  47       7.846   8.510  15.688  1.00  1.06           H  
ATOM    786  HE2 HIS A  47       6.776   6.336  14.897  1.00  1.06           H  
ATOM    787  N   PHE A  48       1.640   8.338  14.454  1.00  1.07           N  
ATOM    788  CA  PHE A  48       1.500   7.797  13.110  1.00  1.07           C  
ATOM    789  C   PHE A  48       1.073   8.890  12.136  1.00  1.07           C  
ATOM    790  O   PHE A  48       1.521   8.919  10.988  1.00  1.07           O  
ATOM    791  CB  PHE A  48       0.511   6.648  13.092  1.00  1.07           C  
ATOM    792  CG  PHE A  48       1.052   5.411  13.741  1.00  1.07           C  
ATOM    793  CD1 PHE A  48       0.369   4.808  14.783  1.00  1.07           C  
ATOM    794  CD2 PHE A  48       2.260   4.868  13.338  1.00  1.07           C  
ATOM    795  CE1 PHE A  48       0.868   3.687  15.408  1.00  1.07           C  
ATOM    796  CE2 PHE A  48       2.770   3.743  13.959  1.00  1.07           C  
ATOM    797  CZ  PHE A  48       2.070   3.152  14.997  1.00  1.07           C  
ATOM    798  H   PHE A  48       1.089   7.954  15.228  1.00  1.07           H  
ATOM    799  HA  PHE A  48       2.471   7.418  12.792  1.00  1.07           H  
ATOM    800 1HB  PHE A  48      -0.366   6.945  13.640  1.00  1.07           H  
ATOM    801 2HB  PHE A  48       0.210   6.416  12.072  1.00  1.07           H  
ATOM    802  HD1 PHE A  48      -0.580   5.239  15.111  1.00  1.07           H  
ATOM    803  HD2 PHE A  48       2.812   5.342  12.524  1.00  1.07           H  
ATOM    804  HE1 PHE A  48       0.314   3.230  16.226  1.00  1.07           H  
ATOM    805  HE2 PHE A  48       3.722   3.324  13.635  1.00  1.07           H  
ATOM    806  HZ  PHE A  48       2.470   2.268  15.490  1.00  1.07           H  
ATOM    807  N   VAL A  49       0.214   9.798  12.591  1.00  1.10           N  
ATOM    808  CA  VAL A  49      -0.202  10.907  11.746  1.00  1.10           C  
ATOM    809  C   VAL A  49       0.955  11.870  11.460  1.00  1.10           C  
ATOM    810  O   VAL A  49       1.193  12.241  10.312  1.00  1.10           O  
ATOM    811  CB  VAL A  49      -1.345  11.656  12.422  1.00  1.10           C  
ATOM    812  CG1 VAL A  49      -1.666  12.893  11.671  1.00  1.10           C  
ATOM    813  CG2 VAL A  49      -2.528  10.721  12.467  1.00  1.10           C  
ATOM    814  H   VAL A  49      -0.161   9.712  13.539  1.00  1.10           H  
ATOM    815  HA  VAL A  49      -0.562  10.501  10.802  1.00  1.10           H  
ATOM    816  HB  VAL A  49      -1.058  11.942  13.429  1.00  1.10           H  
ATOM    817 1HG1 VAL A  49      -2.478  13.389  12.177  1.00  1.10           H  
ATOM    818 2HG1 VAL A  49      -0.797  13.550  11.645  1.00  1.10           H  
ATOM    819 3HG1 VAL A  49      -1.958  12.630  10.657  1.00  1.10           H  
ATOM    820 1HG2 VAL A  49      -3.360  11.200  12.949  1.00  1.10           H  
ATOM    821 2HG2 VAL A  49      -2.797  10.440  11.450  1.00  1.10           H  
ATOM    822 3HG2 VAL A  49      -2.258   9.834  13.022  1.00  1.10           H  
ATOM    823  N   TYR A  50       1.699  12.233  12.505  1.00  1.15           N  
ATOM    824  CA  TYR A  50       2.849  13.140  12.439  1.00  1.15           C  
ATOM    825  C   TYR A  50       3.858  12.653  11.401  1.00  1.15           C  
ATOM    826  O   TYR A  50       4.398  13.432  10.622  1.00  1.15           O  
ATOM    827  CB  TYR A  50       3.519  13.243  13.809  1.00  1.15           C  
ATOM    828  CG  TYR A  50       4.651  14.237  13.934  1.00  1.15           C  
ATOM    829  CD1 TYR A  50       4.374  15.581  14.166  1.00  1.15           C  
ATOM    830  CD2 TYR A  50       5.956  13.811  13.839  1.00  1.15           C  
ATOM    831  CE1 TYR A  50       5.403  16.481  14.317  1.00  1.15           C  
ATOM    832  CE2 TYR A  50       6.995  14.710  13.983  1.00  1.15           C  
ATOM    833  CZ  TYR A  50       6.725  16.043  14.227  1.00  1.15           C  
ATOM    834  OH  TYR A  50       7.768  16.937  14.387  1.00  1.15           O  
ATOM    835  H   TYR A  50       1.440  11.872  13.419  1.00  1.15           H  
ATOM    836  HA  TYR A  50       2.500  14.127  12.135  1.00  1.15           H  
ATOM    837 1HB  TYR A  50       2.765  13.491  14.555  1.00  1.15           H  
ATOM    838 2HB  TYR A  50       3.912  12.265  14.077  1.00  1.15           H  
ATOM    839  HD1 TYR A  50       3.347  15.923  14.237  1.00  1.15           H  
ATOM    840  HD2 TYR A  50       6.159  12.764  13.657  1.00  1.15           H  
ATOM    841  HE1 TYR A  50       5.182  17.523  14.504  1.00  1.15           H  
ATOM    842  HE2 TYR A  50       8.027  14.367  13.912  1.00  1.15           H  
ATOM    843  HH  TYR A  50       7.414  17.820  14.581  1.00  1.15           H  
ATOM    844  N   GLN A  51       4.112  11.347  11.397  1.00  1.21           N  
ATOM    845  CA  GLN A  51       5.092  10.749  10.502  1.00  1.21           C  
ATOM    846  C   GLN A  51       4.603  10.571   9.049  1.00  1.21           C  
ATOM    847  O   GLN A  51       5.377  10.137   8.191  1.00  1.21           O  
ATOM    848  CB  GLN A  51       5.503   9.366  11.031  1.00  1.21           C  
ATOM    849  CG  GLN A  51       6.228   9.333  12.390  1.00  1.21           C  
ATOM    850  CD  GLN A  51       7.574  10.029  12.389  1.00  1.21           C  
ATOM    851  OE1 GLN A  51       8.352   9.892  11.442  1.00  1.21           O  
ATOM    852  NE2 GLN A  51       7.883  10.746  13.464  1.00  1.21           N  
ATOM    853  H   GLN A  51       3.635  10.752  12.078  1.00  1.21           H  
ATOM    854  HA  GLN A  51       5.967  11.396  10.483  1.00  1.21           H  
ATOM    855 1HB  GLN A  51       4.598   8.759  11.142  1.00  1.21           H  
ATOM    856 2HB  GLN A  51       6.136   8.873  10.298  1.00  1.21           H  
ATOM    857 1HG  GLN A  51       5.603   9.830  13.130  1.00  1.21           H  
ATOM    858 2HG  GLN A  51       6.376   8.295  12.676  1.00  1.21           H  
ATOM    859 1HE2 GLN A  51       8.767  11.210  13.520  1.00  1.21           H  
ATOM    860 2HE2 GLN A  51       7.235  10.805  14.229  1.00  1.21           H  
ATOM    861  N   CYS A  52       3.331  10.855   8.763  1.00  1.27           N  
ATOM    862  CA  CYS A  52       2.810  10.696   7.407  1.00  1.27           C  
ATOM    863  C   CYS A  52       3.419  11.720   6.468  1.00  1.27           C  
ATOM    864  O   CYS A  52       3.362  12.909   6.739  1.00  1.27           O  
ATOM    865  CB  CYS A  52       1.300  10.873   7.376  1.00  1.27           C  
ATOM    866  SG  CYS A  52       0.534  10.654   5.716  1.00  1.27           S  
ATOM    867  H   CYS A  52       2.709  11.229   9.479  1.00  1.27           H  
ATOM    868  HA  CYS A  52       3.063   9.701   7.062  1.00  1.27           H  
ATOM    869 1HB  CYS A  52       0.843  10.173   8.071  1.00  1.27           H  
ATOM    870 2HB  CYS A  52       1.057  11.870   7.728  1.00  1.27           H  
ATOM    871  HG  CYS A  52       0.404   9.307   5.792  1.00  1.27           H  
ATOM    872  N   THR A  53       3.975  11.294   5.343  1.00  1.32           N  
ATOM    873  CA  THR A  53       4.551  12.285   4.439  1.00  1.32           C  
ATOM    874  C   THR A  53       3.502  13.197   3.794  1.00  1.32           C  
ATOM    875  O   THR A  53       3.567  14.426   3.882  1.00  1.32           O  
ATOM    876  CB  THR A  53       5.343  11.595   3.312  1.00  1.32           C  
ATOM    877  OG1 THR A  53       6.431  10.848   3.871  1.00  1.32           O  
ATOM    878  CG2 THR A  53       5.876  12.626   2.336  1.00  1.32           C  
ATOM    879  H   THR A  53       4.020  10.308   5.137  1.00  1.32           H  
ATOM    880  HA  THR A  53       5.235  12.911   5.012  1.00  1.32           H  
ATOM    881  HB  THR A  53       4.685  10.911   2.776  1.00  1.32           H  
ATOM    882  HG1 THR A  53       7.010  11.442   4.358  1.00  1.32           H  
ATOM    883 1HG2 THR A  53       6.427  12.124   1.542  1.00  1.32           H  
ATOM    884 2HG2 THR A  53       5.046  13.184   1.903  1.00  1.32           H  
ATOM    885 3HG2 THR A  53       6.538  13.312   2.860  1.00  1.32           H  
ATOM    886  N   ASN A  54       2.492  12.601   3.179  1.00  1.34           N  
ATOM    887  CA  ASN A  54       1.508  13.381   2.437  1.00  1.34           C  
ATOM    888  C   ASN A  54       0.337  13.853   3.290  1.00  1.34           C  
ATOM    889  O   ASN A  54      -0.814  13.466   3.073  1.00  1.34           O  
ATOM    890  CB  ASN A  54       1.055  12.594   1.235  1.00  1.34           C  
ATOM    891  CG  ASN A  54       2.170  12.392   0.254  1.00  1.34           C  
ATOM    892  OD1 ASN A  54       2.963  13.305  -0.002  1.00  1.34           O  
ATOM    893  ND2 ASN A  54       2.254  11.209  -0.300  1.00  1.34           N  
ATOM    894  H   ASN A  54       2.435  11.595   3.181  1.00  1.34           H  
ATOM    895  HA  ASN A  54       2.005  14.279   2.068  1.00  1.34           H  
ATOM    896 1HB  ASN A  54       0.737  11.627   1.558  1.00  1.34           H  
ATOM    897 2HB  ASN A  54       0.208  13.088   0.746  1.00  1.34           H  
ATOM    898 1HD2 ASN A  54       2.980  11.015  -0.962  1.00  1.34           H  
ATOM    899 2HD2 ASN A  54       1.587  10.500  -0.069  1.00  1.34           H  
ATOM    900  N   ILE A  55       0.639  14.734   4.235  1.00  1.34           N  
ATOM    901  CA  ILE A  55      -0.365  15.205   5.191  1.00  1.34           C  
ATOM    902  C   ILE A  55      -1.462  16.050   4.561  1.00  1.34           C  
ATOM    903  O   ILE A  55      -2.572  16.137   5.090  1.00  1.34           O  
ATOM    904  CB  ILE A  55       0.278  15.998   6.332  1.00  1.34           C  
ATOM    905  CG1 ILE A  55       0.944  17.292   5.803  1.00  1.34           C  
ATOM    906  CG2 ILE A  55       1.276  15.144   7.032  1.00  1.34           C  
ATOM    907  CD1 ILE A  55       1.415  18.230   6.897  1.00  1.34           C  
ATOM    908  H   ILE A  55       1.623  15.006   4.312  1.00  1.34           H  
ATOM    909  HA  ILE A  55      -0.823  14.327   5.627  1.00  1.34           H  
ATOM    910  HB  ILE A  55      -0.483  16.284   7.028  1.00  1.34           H  
ATOM    911 1HG1 ILE A  55       1.806  17.011   5.194  1.00  1.34           H  
ATOM    912 2HG1 ILE A  55       0.246  17.846   5.193  1.00  1.34           H  
ATOM    913 1HG2 ILE A  55       1.728  15.698   7.862  1.00  1.34           H  
ATOM    914 2HG2 ILE A  55       0.797  14.248   7.416  1.00  1.34           H  
ATOM    915 3HG2 ILE A  55       2.049  14.868   6.322  1.00  1.34           H  
ATOM    916 1HD1 ILE A  55       1.882  19.106   6.452  1.00  1.34           H  
ATOM    917 2HD1 ILE A  55       0.578  18.548   7.503  1.00  1.34           H  
ATOM    918 3HD1 ILE A  55       2.145  17.717   7.529  1.00  1.34           H  
ATOM    919  N   ILE A  56      -1.182  16.609   3.396  1.00  1.31           N  
ATOM    920  CA  ILE A  56      -2.135  17.428   2.676  1.00  1.31           C  
ATOM    921  C   ILE A  56      -3.411  16.669   2.327  1.00  1.31           C  
ATOM    922  O   ILE A  56      -4.474  17.269   2.173  1.00  1.31           O  
ATOM    923  CB  ILE A  56      -1.489  18.013   1.415  1.00  1.31           C  
ATOM    924  CG1 ILE A  56      -2.371  19.133   0.875  1.00  1.31           C  
ATOM    925  CG2 ILE A  56      -1.258  16.919   0.363  1.00  1.31           C  
ATOM    926  CD1 ILE A  56      -2.483  20.319   1.821  1.00  1.31           C  
ATOM    927  H   ILE A  56      -0.258  16.471   3.012  1.00  1.31           H  
ATOM    928  HA  ILE A  56      -2.410  18.263   3.319  1.00  1.31           H  
ATOM    929  HB  ILE A  56      -0.530  18.453   1.684  1.00  1.31           H  
ATOM    930 1HG1 ILE A  56      -1.959  19.480  -0.071  1.00  1.31           H  
ATOM    931 2HG1 ILE A  56      -3.371  18.738   0.693  1.00  1.31           H  
ATOM    932 1HG2 ILE A  56      -0.784  17.353  -0.514  1.00  1.31           H  
ATOM    933 2HG2 ILE A  56      -0.615  16.140   0.774  1.00  1.31           H  
ATOM    934 3HG2 ILE A  56      -2.210  16.478   0.066  1.00  1.31           H  
ATOM    935 1HD1 ILE A  56      -3.124  21.080   1.376  1.00  1.31           H  
ATOM    936 2HD1 ILE A  56      -2.915  19.991   2.767  1.00  1.31           H  
ATOM    937 3HD1 ILE A  56      -1.494  20.738   1.999  1.00  1.31           H  
ATOM    938  N   ASP A  57      -3.316  15.342   2.216  1.00  1.27           N  
ATOM    939  CA  ASP A  57      -4.469  14.538   1.870  1.00  1.27           C  
ATOM    940  C   ASP A  57      -5.231  14.086   3.113  1.00  1.27           C  
ATOM    941  O   ASP A  57      -6.274  13.438   3.014  1.00  1.27           O  
ATOM    942  CB  ASP A  57      -4.006  13.335   1.064  1.00  1.27           C  
ATOM    943  CG  ASP A  57      -3.427  13.739  -0.303  1.00  1.27           C  
ATOM    944  OD1 ASP A  57      -3.985  14.610  -0.930  1.00  1.27           O  
ATOM    945  OD2 ASP A  57      -2.420  13.196  -0.689  1.00  1.27           O  
ATOM    946  H   ASP A  57      -2.427  14.869   2.393  1.00  1.27           H  
ATOM    947  HA  ASP A  57      -5.138  15.139   1.255  1.00  1.27           H  
ATOM    948 1HB  ASP A  57      -3.229  12.809   1.629  1.00  1.27           H  
ATOM    949 2HB  ASP A  57      -4.831  12.645   0.917  1.00  1.27           H  
ATOM    950  N   LEU A  58      -4.712  14.442   4.285  1.00  1.24           N  
ATOM    951  CA  LEU A  58      -5.312  14.079   5.551  1.00  1.24           C  
ATOM    952  C   LEU A  58      -6.086  15.266   6.091  1.00  1.24           C  
ATOM    953  O   LEU A  58      -7.062  15.112   6.828  1.00  1.24           O  
ATOM    954  CB  LEU A  58      -4.240  13.737   6.557  1.00  1.24           C  
ATOM    955  CG  LEU A  58      -3.299  12.697   6.201  1.00  1.24           C  
ATOM    956  CD1 LEU A  58      -2.327  12.562   7.369  1.00  1.24           C  
ATOM    957  CD2 LEU A  58      -4.034  11.458   5.872  1.00  1.24           C  
ATOM    958  H   LEU A  58      -3.861  14.992   4.317  1.00  1.24           H  
ATOM    959  HA  LEU A  58      -5.990  13.238   5.407  1.00  1.24           H  
ATOM    960 1HB  LEU A  58      -3.655  14.628   6.749  1.00  1.24           H  
ATOM    961 2HB  LEU A  58      -4.726  13.409   7.466  1.00  1.24           H  
ATOM    962  HG  LEU A  58      -2.731  13.000   5.320  1.00  1.24           H  
ATOM    963 1HD1 LEU A  58      -1.599  11.821   7.144  1.00  1.24           H  
ATOM    964 2HD1 LEU A  58      -1.830  13.513   7.547  1.00  1.24           H  
ATOM    965 3HD1 LEU A  58      -2.873  12.277   8.258  1.00  1.24           H  
ATOM    966 1HD2 LEU A  58      -3.342  10.689   5.586  1.00  1.24           H  
ATOM    967 2HD2 LEU A  58      -4.613  11.134   6.736  1.00  1.24           H  
ATOM    968 3HD2 LEU A  58      -4.702  11.659   5.036  1.00  1.24           H  
ATOM    969  N   VAL A  59      -5.646  16.462   5.701  1.00  1.23           N  
ATOM    970  CA  VAL A  59      -6.216  17.702   6.208  1.00  1.23           C  
ATOM    971  C   VAL A  59      -7.755  17.700   6.373  1.00  1.23           C  
ATOM    972  O   VAL A  59      -8.219  18.006   7.472  1.00  1.23           O  
ATOM    973  CB  VAL A  59      -5.713  18.909   5.410  1.00  1.23           C  
ATOM    974  CG1 VAL A  59      -6.489  20.099   5.794  1.00  1.23           C  
ATOM    975  CG2 VAL A  59      -4.259  19.117   5.734  1.00  1.23           C  
ATOM    976  H   VAL A  59      -4.824  16.498   5.098  1.00  1.23           H  
ATOM    977  HA  VAL A  59      -5.782  17.867   7.189  1.00  1.23           H  
ATOM    978  HB  VAL A  59      -5.809  18.747   4.353  1.00  1.23           H  
ATOM    979 1HG1 VAL A  59      -6.126  20.965   5.245  1.00  1.23           H  
ATOM    980 2HG1 VAL A  59      -7.535  19.931   5.555  1.00  1.23           H  
ATOM    981 3HG1 VAL A  59      -6.381  20.271   6.864  1.00  1.23           H  
ATOM    982 1HG2 VAL A  59      -3.877  19.978   5.189  1.00  1.23           H  
ATOM    983 2HG2 VAL A  59      -4.162  19.283   6.796  1.00  1.23           H  
ATOM    984 3HG2 VAL A  59      -3.701  18.241   5.456  1.00  1.23           H  
ATOM    985  N   PRO A  60      -8.587  17.319   5.377  1.00  1.24           N  
ATOM    986  CA  PRO A  60     -10.034  17.263   5.506  1.00  1.24           C  
ATOM    987  C   PRO A  60     -10.523  16.451   6.717  1.00  1.24           C  
ATOM    988  O   PRO A  60     -11.581  16.749   7.269  1.00  1.24           O  
ATOM    989  CB  PRO A  60     -10.452  16.581   4.199  1.00  1.24           C  
ATOM    990  CG  PRO A  60      -9.370  16.950   3.218  1.00  1.24           C  
ATOM    991  CD  PRO A  60      -8.102  16.912   4.024  1.00  1.24           C  
ATOM    992  HA  PRO A  60     -10.425  18.288   5.548  1.00  1.24           H  
ATOM    993 1HB  PRO A  60     -10.531  15.492   4.356  1.00  1.24           H  
ATOM    994 2HB  PRO A  60     -11.448  16.935   3.893  1.00  1.24           H  
ATOM    995 1HG  PRO A  60      -9.355  16.236   2.380  1.00  1.24           H  
ATOM    996 2HG  PRO A  60      -9.564  17.943   2.788  1.00  1.24           H  
ATOM    997 1HD  PRO A  60      -7.727  15.885   4.018  1.00  1.24           H  
ATOM    998 2HD  PRO A  60      -7.407  17.604   3.590  1.00  1.24           H  
ATOM    999  N   TYR A  61      -9.757  15.450   7.155  1.00  1.28           N  
ATOM   1000  CA  TYR A  61     -10.167  14.613   8.278  1.00  1.28           C  
ATOM   1001  C   TYR A  61      -9.942  15.336   9.585  1.00  1.28           C  
ATOM   1002  O   TYR A  61     -10.649  15.125  10.572  1.00  1.28           O  
ATOM   1003  CB  TYR A  61      -9.433  13.287   8.213  1.00  1.28           C  
ATOM   1004  CG  TYR A  61      -9.917  12.479   7.083  1.00  1.28           C  
ATOM   1005  CD1 TYR A  61      -9.425  12.711   5.814  1.00  1.28           C  
ATOM   1006  CD2 TYR A  61     -10.864  11.504   7.303  1.00  1.28           C  
ATOM   1007  CE1 TYR A  61      -9.898  11.973   4.763  1.00  1.28           C  
ATOM   1008  CE2 TYR A  61     -11.334  10.756   6.254  1.00  1.28           C  
ATOM   1009  CZ  TYR A  61     -10.858  10.988   4.985  1.00  1.28           C  
ATOM   1010  OH  TYR A  61     -11.332  10.245   3.926  1.00  1.28           O  
ATOM   1011  H   TYR A  61      -8.861  15.255   6.723  1.00  1.28           H  
ATOM   1012  HA  TYR A  61     -11.228  14.420   8.190  1.00  1.28           H  
ATOM   1013 1HB  TYR A  61      -8.360  13.436   8.119  1.00  1.28           H  
ATOM   1014 2HB  TYR A  61      -9.624  12.730   9.119  1.00  1.28           H  
ATOM   1015  HD1 TYR A  61      -8.676  13.487   5.647  1.00  1.28           H  
ATOM   1016  HD2 TYR A  61     -11.237  11.336   8.308  1.00  1.28           H  
ATOM   1017  HE1 TYR A  61      -9.524  12.162   3.760  1.00  1.28           H  
ATOM   1018  HE2 TYR A  61     -12.086   9.988   6.423  1.00  1.28           H  
ATOM   1019  HH  TYR A  61     -12.010   9.639   4.240  1.00  1.28           H  
ATOM   1020  N   PHE A  62      -8.979  16.239   9.580  1.00  1.35           N  
ATOM   1021  CA  PHE A  62      -8.718  17.010  10.778  1.00  1.35           C  
ATOM   1022  C   PHE A  62      -9.823  18.040  10.878  1.00  1.35           C  
ATOM   1023  O   PHE A  62     -10.308  18.355  11.969  1.00  1.35           O  
ATOM   1024  CB  PHE A  62      -7.388  17.699  10.676  1.00  1.35           C  
ATOM   1025  CG  PHE A  62      -6.263  16.802  10.737  1.00  1.35           C  
ATOM   1026  CD1 PHE A  62      -5.840  16.325   9.602  1.00  1.35           C  
ATOM   1027  CD2 PHE A  62      -5.592  16.460  11.887  1.00  1.35           C  
ATOM   1028  CE1 PHE A  62      -4.798  15.545   9.521  1.00  1.35           C  
ATOM   1029  CE2 PHE A  62      -4.497  15.626  11.782  1.00  1.35           C  
ATOM   1030  CZ  PHE A  62      -4.124  15.189  10.582  1.00  1.35           C  
ATOM   1031  H   PHE A  62      -8.430  16.387   8.725  1.00  1.35           H  
ATOM   1032  HA  PHE A  62      -8.744  16.357  11.652  1.00  1.35           H  
ATOM   1033 1HB  PHE A  62      -7.332  18.240   9.739  1.00  1.35           H  
ATOM   1034 2HB  PHE A  62      -7.302  18.410  11.432  1.00  1.35           H  
ATOM   1035  HD1 PHE A  62      -6.377  16.595   8.731  1.00  1.35           H  
ATOM   1036  HD2 PHE A  62      -5.911  16.851  12.854  1.00  1.35           H  
ATOM   1037  HE1 PHE A  62      -4.497  15.219   8.599  1.00  1.35           H  
ATOM   1038  HE2 PHE A  62      -3.912  15.338  12.638  1.00  1.35           H  
ATOM   1039  HZ  PHE A  62      -3.273  14.564  10.462  1.00  1.35           H  
ATOM   1040  N   PHE A  63     -10.242  18.544   9.711  1.00  1.43           N  
ATOM   1041  CA  PHE A  63     -11.322  19.516   9.656  1.00  1.43           C  
ATOM   1042  C   PHE A  63     -12.603  18.875  10.184  1.00  1.43           C  
ATOM   1043  O   PHE A  63     -13.343  19.498  10.954  1.00  1.43           O  
ATOM   1044  CB  PHE A  63     -11.521  20.038   8.241  1.00  1.43           C  
ATOM   1045  CG  PHE A  63     -10.406  20.922   7.786  1.00  1.43           C  
ATOM   1046  CD1 PHE A  63      -9.471  21.399   8.698  1.00  1.43           C  
ATOM   1047  CD2 PHE A  63     -10.296  21.299   6.460  1.00  1.43           C  
ATOM   1048  CE1 PHE A  63      -8.450  22.230   8.291  1.00  1.43           C  
ATOM   1049  CE2 PHE A  63      -9.281  22.136   6.050  1.00  1.43           C  
ATOM   1050  CZ  PHE A  63      -8.356  22.603   6.969  1.00  1.43           C  
ATOM   1051  H   PHE A  63      -9.770  18.253   8.852  1.00  1.43           H  
ATOM   1052  HA  PHE A  63     -11.069  20.356  10.301  1.00  1.43           H  
ATOM   1053 1HB  PHE A  63     -11.605  19.212   7.554  1.00  1.43           H  
ATOM   1054 2HB  PHE A  63     -12.449  20.602   8.188  1.00  1.43           H  
ATOM   1055  HD1 PHE A  63      -9.549  21.108   9.745  1.00  1.43           H  
ATOM   1056  HD2 PHE A  63     -11.027  20.933   5.739  1.00  1.43           H  
ATOM   1057  HE1 PHE A  63      -7.723  22.594   9.014  1.00  1.43           H  
ATOM   1058  HE2 PHE A  63      -9.203  22.430   5.005  1.00  1.43           H  
ATOM   1059  HZ  PHE A  63      -7.552  23.261   6.645  1.00  1.43           H  
ATOM   1060  N   ILE A  64     -12.833  17.601   9.838  1.00  1.52           N  
ATOM   1061  CA  ILE A  64     -14.003  16.914  10.360  1.00  1.52           C  
ATOM   1062  C   ILE A  64     -13.935  16.871  11.868  1.00  1.52           C  
ATOM   1063  O   ILE A  64     -14.917  17.178  12.540  1.00  1.52           O  
ATOM   1064  CB  ILE A  64     -14.126  15.450   9.876  1.00  1.52           C  
ATOM   1065  CG1 ILE A  64     -14.433  15.371   8.386  1.00  1.52           C  
ATOM   1066  CG2 ILE A  64     -15.212  14.734  10.699  1.00  1.52           C  
ATOM   1067  CD1 ILE A  64     -14.273  13.964   7.806  1.00  1.52           C  
ATOM   1068  H   ILE A  64     -12.217  17.135   9.170  1.00  1.52           H  
ATOM   1069  HA  ILE A  64     -14.895  17.465  10.064  1.00  1.52           H  
ATOM   1070  HB  ILE A  64     -13.174  14.944  10.034  1.00  1.52           H  
ATOM   1071 1HG1 ILE A  64     -15.457  15.698   8.220  1.00  1.52           H  
ATOM   1072 2HG1 ILE A  64     -13.776  16.040   7.858  1.00  1.52           H  
ATOM   1073 1HG2 ILE A  64     -15.281  13.696  10.382  1.00  1.52           H  
ATOM   1074 2HG2 ILE A  64     -14.963  14.769  11.755  1.00  1.52           H  
ATOM   1075 3HG2 ILE A  64     -16.171  15.226  10.542  1.00  1.52           H  
ATOM   1076 1HD1 ILE A  64     -14.507  13.982   6.743  1.00  1.52           H  
ATOM   1077 2HD1 ILE A  64     -13.261  13.618   7.940  1.00  1.52           H  
ATOM   1078 3HD1 ILE A  64     -14.950  13.284   8.316  1.00  1.52           H  
ATOM   1079  N   PHE A  65     -12.777  16.503  12.420  1.00  1.63           N  
ATOM   1080  CA  PHE A  65     -12.683  16.417  13.870  1.00  1.63           C  
ATOM   1081  C   PHE A  65     -12.939  17.752  14.529  1.00  1.63           C  
ATOM   1082  O   PHE A  65     -13.607  17.822  15.564  1.00  1.63           O  
ATOM   1083  CB  PHE A  65     -11.332  15.911  14.307  1.00  1.63           C  
ATOM   1084  CG  PHE A  65     -11.172  14.553  13.962  1.00  1.63           C  
ATOM   1085  CD1 PHE A  65     -12.091  13.951  13.129  1.00  1.63           C  
ATOM   1086  CD2 PHE A  65     -10.165  13.837  14.474  1.00  1.63           C  
ATOM   1087  CE1 PHE A  65     -11.980  12.668  12.793  1.00  1.63           C  
ATOM   1088  CE2 PHE A  65     -10.049  12.554  14.156  1.00  1.63           C  
ATOM   1089  CZ  PHE A  65     -10.971  11.972  13.300  1.00  1.63           C  
ATOM   1090  H   PHE A  65     -11.981  16.247  11.829  1.00  1.63           H  
ATOM   1091  HA  PHE A  65     -13.439  15.713  14.217  1.00  1.63           H  
ATOM   1092 1HB  PHE A  65     -10.542  16.490  13.826  1.00  1.63           H  
ATOM   1093 2HB  PHE A  65     -11.222  16.015  15.385  1.00  1.63           H  
ATOM   1094  HD1 PHE A  65     -12.901  14.520  12.737  1.00  1.63           H  
ATOM   1095  HD2 PHE A  65      -9.460  14.311  15.146  1.00  1.63           H  
ATOM   1096  HE1 PHE A  65     -12.703  12.199  12.127  1.00  1.63           H  
ATOM   1097  HE2 PHE A  65      -9.231  11.970  14.571  1.00  1.63           H  
ATOM   1098  HZ  PHE A  65     -10.880  10.959  13.048  1.00  1.63           H  
ATOM   1099  N   LYS A  66     -12.418  18.820  13.937  1.00  1.76           N  
ATOM   1100  CA  LYS A  66     -12.634  20.137  14.497  1.00  1.76           C  
ATOM   1101  C   LYS A  66     -14.140  20.411  14.556  1.00  1.76           C  
ATOM   1102  O   LYS A  66     -14.650  20.894  15.573  1.00  1.76           O  
ATOM   1103  CB  LYS A  66     -11.888  21.191  13.678  1.00  1.76           C  
ATOM   1104  CG  LYS A  66     -11.971  22.602  14.232  1.00  1.76           C  
ATOM   1105  CD  LYS A  66     -11.113  23.560  13.415  1.00  1.76           C  
ATOM   1106  CE  LYS A  66     -11.207  24.982  13.952  1.00  1.76           C  
ATOM   1107  NZ  LYS A  66     -10.372  25.931  13.164  1.00  1.76           N  
ATOM   1108  H   LYS A  66     -11.850  18.709  13.095  1.00  1.76           H  
ATOM   1109  HA  LYS A  66     -12.248  20.152  15.515  1.00  1.76           H  
ATOM   1110 1HB  LYS A  66     -10.836  20.908  13.597  1.00  1.76           H  
ATOM   1111 2HB  LYS A  66     -12.296  21.208  12.666  1.00  1.76           H  
ATOM   1112 1HG  LYS A  66     -13.010  22.936  14.203  1.00  1.76           H  
ATOM   1113 2HG  LYS A  66     -11.632  22.609  15.268  1.00  1.76           H  
ATOM   1114 1HD  LYS A  66     -10.072  23.232  13.449  1.00  1.76           H  
ATOM   1115 2HD  LYS A  66     -11.448  23.547  12.377  1.00  1.76           H  
ATOM   1116 1HE  LYS A  66     -12.246  25.309  13.914  1.00  1.76           H  
ATOM   1117 2HE  LYS A  66     -10.871  24.994  14.989  1.00  1.76           H  
ATOM   1118 1HZ  LYS A  66     -10.461  26.860  13.551  1.00  1.76           H  
ATOM   1119 2HZ  LYS A  66      -9.406  25.642  13.204  1.00  1.76           H  
ATOM   1120 3HZ  LYS A  66     -10.682  25.936  12.203  1.00  1.76           H  
ATOM   1121  N   ASN A  67     -14.860  20.057  13.483  1.00  1.93           N  
ATOM   1122  CA  ASN A  67     -16.303  20.260  13.437  1.00  1.93           C  
ATOM   1123  C   ASN A  67     -17.025  19.429  14.508  1.00  1.93           C  
ATOM   1124  O   ASN A  67     -17.981  19.911  15.123  1.00  1.93           O  
ATOM   1125  CB  ASN A  67     -16.828  19.945  12.051  1.00  1.93           C  
ATOM   1126  CG  ASN A  67     -16.438  20.998  11.038  1.00  1.93           C  
ATOM   1127  OD1 ASN A  67     -16.118  22.144  11.387  1.00  1.93           O  
ATOM   1128  ND2 ASN A  67     -16.456  20.626   9.784  1.00  1.93           N  
ATOM   1129  H   ASN A  67     -14.383  19.663  12.668  1.00  1.93           H  
ATOM   1130  HA  ASN A  67     -16.504  21.309  13.647  1.00  1.93           H  
ATOM   1131 1HB  ASN A  67     -16.442  18.985  11.723  1.00  1.93           H  
ATOM   1132 2HB  ASN A  67     -17.913  19.867  12.082  1.00  1.93           H  
ATOM   1133 1HD2 ASN A  67     -16.203  21.275   9.067  1.00  1.93           H  
ATOM   1134 2HD2 ASN A  67     -16.717  19.693   9.544  1.00  1.93           H  
ATOM   1135  N   ILE A  68     -16.531  18.212  14.775  1.00  2.16           N  
ATOM   1136  CA  ILE A  68     -17.108  17.343  15.805  1.00  2.16           C  
ATOM   1137  C   ILE A  68     -16.962  17.983  17.181  1.00  2.16           C  
ATOM   1138  O   ILE A  68     -17.903  17.993  17.971  1.00  2.16           O  
ATOM   1139  CB  ILE A  68     -16.455  15.940  15.773  1.00  2.16           C  
ATOM   1140  CG1 ILE A  68     -16.816  15.241  14.464  1.00  2.16           C  
ATOM   1141  CG2 ILE A  68     -16.859  15.108  16.950  1.00  2.16           C  
ATOM   1142  CD1 ILE A  68     -18.293  15.022  14.301  1.00  2.16           C  
ATOM   1143  H   ILE A  68     -15.750  17.873  14.210  1.00  2.16           H  
ATOM   1144  HA  ILE A  68     -18.170  17.223  15.600  1.00  2.16           H  
ATOM   1145  HB  ILE A  68     -15.377  16.057  15.791  1.00  2.16           H  
ATOM   1146 1HG1 ILE A  68     -16.488  15.844  13.646  1.00  2.16           H  
ATOM   1147 2HG1 ILE A  68     -16.309  14.288  14.412  1.00  2.16           H  
ATOM   1148 1HG2 ILE A  68     -16.373  14.146  16.902  1.00  2.16           H  
ATOM   1149 2HG2 ILE A  68     -16.568  15.616  17.868  1.00  2.16           H  
ATOM   1150 3HG2 ILE A  68     -17.931  14.970  16.921  1.00  2.16           H  
ATOM   1151 1HD1 ILE A  68     -18.484  14.532  13.347  1.00  2.16           H  
ATOM   1152 2HD1 ILE A  68     -18.661  14.393  15.112  1.00  2.16           H  
ATOM   1153 3HD1 ILE A  68     -18.812  15.983  14.324  1.00  2.16           H  
ATOM   1154  N   ILE A  69     -15.806  18.585  17.439  1.00  2.47           N  
ATOM   1155  CA  ILE A  69     -15.587  19.302  18.690  1.00  2.47           C  
ATOM   1156  C   ILE A  69     -16.505  20.521  18.792  1.00  2.47           C  
ATOM   1157  O   ILE A  69     -17.029  20.813  19.862  1.00  2.47           O  
ATOM   1158  CB  ILE A  69     -14.101  19.689  18.842  1.00  2.47           C  
ATOM   1159  CG1 ILE A  69     -13.284  18.414  18.982  1.00  2.47           C  
ATOM   1160  CG2 ILE A  69     -13.848  20.646  20.014  1.00  2.47           C  
ATOM   1161  CD1 ILE A  69     -13.712  17.568  20.181  1.00  2.47           C  
ATOM   1162  H   ILE A  69     -15.056  18.526  16.747  1.00  2.47           H  
ATOM   1163  HA  ILE A  69     -15.839  18.633  19.511  1.00  2.47           H  
ATOM   1164  HB  ILE A  69     -13.782  20.176  17.919  1.00  2.47           H  
ATOM   1165 1HG1 ILE A  69     -13.388  17.817  18.078  1.00  2.47           H  
ATOM   1166 2HG1 ILE A  69     -12.239  18.681  19.103  1.00  2.47           H  
ATOM   1167 1HG2 ILE A  69     -12.788  20.891  20.051  1.00  2.47           H  
ATOM   1168 2HG2 ILE A  69     -14.428  21.557  19.870  1.00  2.47           H  
ATOM   1169 3HG2 ILE A  69     -14.126  20.188  20.936  1.00  2.47           H  
ATOM   1170 1HD1 ILE A  69     -13.100  16.679  20.243  1.00  2.47           H  
ATOM   1171 2HD1 ILE A  69     -13.600  18.141  21.097  1.00  2.47           H  
ATOM   1172 3HD1 ILE A  69     -14.754  17.277  20.067  1.00  2.47           H  
ATOM   1173  N   LYS A  70     -16.690  21.247  17.686  1.00  2.85           N  
ATOM   1174  CA  LYS A  70     -17.596  22.397  17.667  1.00  2.85           C  
ATOM   1175  C   LYS A  70     -19.080  22.013  17.887  1.00  2.85           C  
ATOM   1176  O   LYS A  70     -19.837  22.780  18.488  1.00  2.85           O  
ATOM   1177  CB  LYS A  70     -17.452  23.174  16.359  1.00  2.85           C  
ATOM   1178  CG  LYS A  70     -16.138  23.949  16.221  1.00  2.85           C  
ATOM   1179  CD  LYS A  70     -16.009  24.590  14.838  1.00  2.85           C  
ATOM   1180  CE  LYS A  70     -16.994  25.752  14.672  1.00  2.85           C  
ATOM   1181  NZ  LYS A  70     -16.831  26.449  13.362  1.00  2.85           N  
ATOM   1182  H   LYS A  70     -16.186  20.991  16.836  1.00  2.85           H  
ATOM   1183  HA  LYS A  70     -17.309  23.058  18.483  1.00  2.85           H  
ATOM   1184 1HB  LYS A  70     -17.520  22.483  15.525  1.00  2.85           H  
ATOM   1185 2HB  LYS A  70     -18.274  23.880  16.265  1.00  2.85           H  
ATOM   1186 1HG  LYS A  70     -16.090  24.725  16.984  1.00  2.85           H  
ATOM   1187 2HG  LYS A  70     -15.303  23.264  16.372  1.00  2.85           H  
ATOM   1188 1HD  LYS A  70     -14.991  24.957  14.702  1.00  2.85           H  
ATOM   1189 2HD  LYS A  70     -16.207  23.838  14.071  1.00  2.85           H  
ATOM   1190 1HE  LYS A  70     -18.010  25.368  14.742  1.00  2.85           H  
ATOM   1191 2HE  LYS A  70     -16.831  26.471  15.475  1.00  2.85           H  
ATOM   1192 1HZ  LYS A  70     -17.498  27.205  13.300  1.00  2.85           H  
ATOM   1193 2HZ  LYS A  70     -15.896  26.820  13.291  1.00  2.85           H  
ATOM   1194 3HZ  LYS A  70     -16.993  25.798  12.607  1.00  2.85           H  
ATOM   1195  N   GLN A  71     -19.500  20.843  17.381  1.00  3.27           N  
ATOM   1196  CA  GLN A  71     -20.889  20.377  17.511  1.00  3.27           C  
ATOM   1197  C   GLN A  71     -21.326  20.378  18.972  1.00  3.27           C  
ATOM   1198  O   GLN A  71     -20.697  19.728  19.796  1.00  3.27           O  
ATOM   1199  CB  GLN A  71     -21.030  18.957  16.927  1.00  3.27           C  
ATOM   1200  CG  GLN A  71     -22.451  18.371  16.936  1.00  3.27           C  
ATOM   1201  CD  GLN A  71     -22.526  16.966  16.300  1.00  3.27           C  
ATOM   1202  OE1 GLN A  71     -21.760  16.634  15.388  1.00  3.27           O  
ATOM   1203  NE2 GLN A  71     -23.453  16.138  16.785  1.00  3.27           N  
ATOM   1204  H   GLN A  71     -18.837  20.272  16.858  1.00  3.27           H  
ATOM   1205  HA  GLN A  71     -21.534  21.056  16.957  1.00  3.27           H  
ATOM   1206 1HB  GLN A  71     -20.659  18.953  15.899  1.00  3.27           H  
ATOM   1207 2HB  GLN A  71     -20.394  18.277  17.495  1.00  3.27           H  
ATOM   1208 1HG  GLN A  71     -22.787  18.287  17.958  1.00  3.27           H  
ATOM   1209 2HG  GLN A  71     -23.111  19.034  16.379  1.00  3.27           H  
ATOM   1210 1HE2 GLN A  71     -23.548  15.216  16.407  1.00  3.27           H  
ATOM   1211 2HE2 GLN A  71     -24.066  16.431  17.543  1.00  3.27           H  
ATOM   1212  N   LYS A  72     -22.486  20.996  19.252  1.00  3.67           N  
ATOM   1213  CA  LYS A  72     -23.048  21.188  20.610  1.00  3.67           C  
ATOM   1214  C   LYS A  72     -23.324  19.923  21.425  1.00  3.67           C  
ATOM   1215  O   LYS A  72     -23.493  19.986  22.642  1.00  3.67           O  
ATOM   1216  CB  LYS A  72     -24.333  22.009  20.523  1.00  3.67           C  
ATOM   1217  CG  LYS A  72     -24.115  23.468  20.127  1.00  3.67           C  
ATOM   1218  CD  LYS A  72     -25.431  24.236  20.054  1.00  3.67           C  
ATOM   1219  CE  LYS A  72     -25.202  25.697  19.681  1.00  3.67           C  
ATOM   1220  NZ  LYS A  72     -26.480  26.454  19.587  1.00  3.67           N  
ATOM   1221  H   LYS A  72     -22.961  21.452  18.489  1.00  3.67           H  
ATOM   1222  HA  LYS A  72     -22.318  21.770  21.176  1.00  3.67           H  
ATOM   1223 1HB  LYS A  72     -25.008  21.556  19.797  1.00  3.67           H  
ATOM   1224 2HB  LYS A  72     -24.836  21.995  21.490  1.00  3.67           H  
ATOM   1225 1HG  LYS A  72     -23.464  23.946  20.860  1.00  3.67           H  
ATOM   1226 2HG  LYS A  72     -23.623  23.508  19.155  1.00  3.67           H  
ATOM   1227 1HD  LYS A  72     -26.081  23.777  19.308  1.00  3.67           H  
ATOM   1228 2HD  LYS A  72     -25.932  24.192  21.022  1.00  3.67           H  
ATOM   1229 1HE  LYS A  72     -24.571  26.162  20.437  1.00  3.67           H  
ATOM   1230 2HE  LYS A  72     -24.693  25.743  18.718  1.00  3.67           H  
ATOM   1231 1HZ  LYS A  72     -26.286  27.414  19.339  1.00  3.67           H  
ATOM   1232 2HZ  LYS A  72     -27.069  26.036  18.880  1.00  3.67           H  
ATOM   1233 3HZ  LYS A  72     -26.955  26.426  20.478  1.00  3.67           H  
ATOM   1234  N   THR A  73     -23.418  18.790  20.754  1.00  3.95           N  
ATOM   1235  CA  THR A  73     -23.610  17.496  21.406  1.00  3.95           C  
ATOM   1236  C   THR A  73     -22.403  17.215  22.311  1.00  3.95           C  
ATOM   1237  O   THR A  73     -22.495  16.583  23.365  1.00  3.95           O  
ATOM   1238  CB  THR A  73     -23.698  16.373  20.355  1.00  3.95           C  
ATOM   1239  OG1 THR A  73     -24.828  16.590  19.482  1.00  3.95           O  
ATOM   1240  CG2 THR A  73     -23.802  15.017  21.026  1.00  3.95           C  
ATOM   1241  H   THR A  73     -23.297  18.830  19.757  1.00  3.95           H  
ATOM   1242  HA  THR A  73     -24.514  17.526  22.014  1.00  3.95           H  
ATOM   1243  HB  THR A  73     -22.796  16.395  19.750  1.00  3.95           H  
ATOM   1244  HG1 THR A  73     -25.641  16.556  20.003  1.00  3.95           H  
ATOM   1245 1HG2 THR A  73     -23.841  14.237  20.267  1.00  3.95           H  
ATOM   1246 2HG2 THR A  73     -22.930  14.861  21.663  1.00  3.95           H  
ATOM   1247 3HG2 THR A  73     -24.704  14.980  21.633  1.00  3.95           H  
ATOM   1248  N   LEU A  74     -21.266  17.597  21.767  1.00  4.04           N  
ATOM   1249  CA  LEU A  74     -19.908  17.459  22.221  1.00  4.04           C  
ATOM   1250  C   LEU A  74     -19.457  18.892  22.526  1.00  4.04           C  
ATOM   1251  O   LEU A  74     -20.291  19.792  22.502  1.00  4.04           O  
ATOM   1252  CB  LEU A  74     -19.152  16.752  21.088  1.00  4.04           C  
ATOM   1253  CG  LEU A  74     -19.742  15.412  20.712  1.00  4.04           C  
ATOM   1254  CD1 LEU A  74     -19.028  14.890  19.546  1.00  4.04           C  
ATOM   1255  CD2 LEU A  74     -19.630  14.474  21.898  1.00  4.04           C  
ATOM   1256  H   LEU A  74     -21.337  18.145  20.912  1.00  4.04           H  
ATOM   1257  HA  LEU A  74     -19.878  16.865  23.134  1.00  4.04           H  
ATOM   1258 1HB  LEU A  74     -19.176  17.396  20.200  1.00  4.04           H  
ATOM   1259 2HB  LEU A  74     -18.151  16.558  21.328  1.00  4.04           H  
ATOM   1260  HG  LEU A  74     -20.772  15.527  20.439  1.00  4.04           H  
ATOM   1261 1HD1 LEU A  74     -19.441  13.925  19.252  1.00  4.04           H  
ATOM   1262 2HD1 LEU A  74     -19.146  15.606  18.732  1.00  4.04           H  
ATOM   1263 3HD1 LEU A  74     -17.978  14.780  19.791  1.00  4.04           H  
ATOM   1264 1HD2 LEU A  74     -20.051  13.503  21.636  1.00  4.04           H  
ATOM   1265 2HD2 LEU A  74     -18.580  14.352  22.170  1.00  4.04           H  
ATOM   1266 3HD2 LEU A  74     -20.178  14.890  22.747  1.00  4.04           H  
ATOM   1267  N   PRO A  75     -18.224  19.139  22.954  1.00  3.92           N  
ATOM   1268  CA  PRO A  75     -17.095  18.313  23.353  1.00  3.92           C  
ATOM   1269  C   PRO A  75     -17.125  17.850  24.787  1.00  3.92           C  
ATOM   1270  O   PRO A  75     -17.802  18.441  25.630  1.00  3.92           O  
ATOM   1271  CB  PRO A  75     -15.948  19.272  23.128  1.00  3.92           C  
ATOM   1272  CG  PRO A  75     -16.501  20.609  23.483  1.00  3.92           C  
ATOM   1273  CD  PRO A  75     -17.932  20.570  23.023  1.00  3.92           C  
ATOM   1274  HA  PRO A  75     -16.949  17.464  22.694  1.00  3.92           H  
ATOM   1275 1HB  PRO A  75     -15.081  18.974  23.729  1.00  3.92           H  
ATOM   1276 2HB  PRO A  75     -15.660  19.206  22.088  1.00  3.92           H  
ATOM   1277 1HG  PRO A  75     -16.402  20.783  24.563  1.00  3.92           H  
ATOM   1278 2HG  PRO A  75     -15.927  21.396  22.976  1.00  3.92           H  
ATOM   1279 1HD  PRO A  75     -18.589  21.044  23.763  1.00  3.92           H  
ATOM   1280 2HD  PRO A  75     -18.055  21.024  22.031  1.00  3.92           H  
ATOM   1281  N   SER A  76     -16.307  16.852  25.085  1.00  3.63           N  
ATOM   1282  CA  SER A  76     -15.938  16.619  26.468  1.00  3.63           C  
ATOM   1283  C   SER A  76     -14.634  17.385  26.601  1.00  3.63           C  
ATOM   1284  O   SER A  76     -13.965  17.604  25.580  1.00  3.63           O  
ATOM   1285  CB  SER A  76     -15.739  15.152  26.777  1.00  3.63           C  
ATOM   1286  OG  SER A  76     -14.612  14.611  26.114  1.00  3.63           O  
ATOM   1287  H   SER A  76     -15.832  16.348  24.347  1.00  3.63           H  
ATOM   1288  HA  SER A  76     -16.681  17.048  27.143  1.00  3.63           H  
ATOM   1289 1HB  SER A  76     -15.621  15.036  27.826  1.00  3.63           H  
ATOM   1290 2HB  SER A  76     -16.629  14.601  26.488  1.00  3.63           H  
ATOM   1291  HG  SER A  76     -14.502  13.707  26.458  1.00  3.63           H  
ATOM   1292  N   THR A  77     -14.198  17.701  27.813  1.00  3.25           N  
ATOM   1293  CA  THR A  77     -12.935  18.421  27.942  1.00  3.25           C  
ATOM   1294  C   THR A  77     -11.783  17.642  27.328  1.00  3.25           C  
ATOM   1295  O   THR A  77     -10.945  18.202  26.611  1.00  3.25           O  
ATOM   1296  CB  THR A  77     -12.610  18.715  29.412  1.00  3.25           C  
ATOM   1297  OG1 THR A  77     -13.628  19.559  29.972  1.00  3.25           O  
ATOM   1298  CG2 THR A  77     -11.263  19.393  29.521  1.00  3.25           C  
ATOM   1299  H   THR A  77     -14.753  17.486  28.631  1.00  3.25           H  
ATOM   1300  HA  THR A  77     -13.021  19.369  27.409  1.00  3.25           H  
ATOM   1301  HB  THR A  77     -12.579  17.783  29.969  1.00  3.25           H  
ATOM   1302  HG1 THR A  77     -13.436  19.718  30.900  1.00  3.25           H  
ATOM   1303 1HG2 THR A  77     -11.040  19.593  30.568  1.00  3.25           H  
ATOM   1304 2HG2 THR A  77     -10.494  18.741  29.103  1.00  3.25           H  
ATOM   1305 3HG2 THR A  77     -11.282  20.331  28.968  1.00  3.25           H  
ATOM   1306  N   GLN A  78     -11.740  16.350  27.615  1.00  2.86           N  
ATOM   1307  CA  GLN A  78     -10.671  15.521  27.107  1.00  2.86           C  
ATOM   1308  C   GLN A  78     -10.754  15.373  25.579  1.00  2.86           C  
ATOM   1309  O   GLN A  78      -9.722  15.352  24.909  1.00  2.86           O  
ATOM   1310  CB  GLN A  78     -10.705  14.157  27.785  1.00  2.86           C  
ATOM   1311  CG  GLN A  78      -9.490  13.280  27.523  1.00  2.86           C  
ATOM   1312  CD  GLN A  78      -8.210  13.855  28.119  1.00  2.86           C  
ATOM   1313  OE1 GLN A  78      -8.266  14.559  29.131  1.00  2.86           O  
ATOM   1314  NE2 GLN A  78      -7.061  13.533  27.537  1.00  2.86           N  
ATOM   1315  H   GLN A  78     -12.462  15.947  28.194  1.00  2.86           H  
ATOM   1316  HA  GLN A  78      -9.723  16.001  27.348  1.00  2.86           H  
ATOM   1317 1HB  GLN A  78     -10.792  14.291  28.860  1.00  2.86           H  
ATOM   1318 2HB  GLN A  78     -11.590  13.618  27.456  1.00  2.86           H  
ATOM   1319 1HG  GLN A  78      -9.648  12.304  27.961  1.00  2.86           H  
ATOM   1320 2HG  GLN A  78      -9.364  13.196  26.454  1.00  2.86           H  
ATOM   1321 1HE2 GLN A  78      -6.196  13.864  27.927  1.00  2.86           H  
ATOM   1322 2HE2 GLN A  78      -7.054  12.948  26.728  1.00  2.86           H  
ATOM   1323  N   SER A  79     -11.971  15.296  24.996  1.00  2.51           N  
ATOM   1324  CA  SER A  79     -12.044  15.136  23.540  1.00  2.51           C  
ATOM   1325  C   SER A  79     -11.499  16.358  22.827  1.00  2.51           C  
ATOM   1326  O   SER A  79     -10.881  16.261  21.760  1.00  2.51           O  
ATOM   1327  CB  SER A  79     -13.492  14.937  23.086  1.00  2.51           C  
ATOM   1328  OG  SER A  79     -14.254  16.109  23.250  1.00  2.51           O  
ATOM   1329  H   SER A  79     -12.832  15.317  25.538  1.00  2.51           H  
ATOM   1330  HA  SER A  79     -11.438  14.279  23.259  1.00  2.51           H  
ATOM   1331 1HB  SER A  79     -13.517  14.653  22.043  1.00  2.51           H  
ATOM   1332 2HB  SER A  79     -13.939  14.126  23.659  1.00  2.51           H  
ATOM   1333  HG  SER A  79     -13.940  16.532  24.084  1.00  2.51           H  
ATOM   1334  N   LEU A  80     -11.680  17.519  23.453  1.00  2.21           N  
ATOM   1335  CA  LEU A  80     -11.182  18.767  22.917  1.00  2.21           C  
ATOM   1336  C   LEU A  80      -9.672  18.727  22.943  1.00  2.21           C  
ATOM   1337  O   LEU A  80      -9.016  18.966  21.927  1.00  2.21           O  
ATOM   1338  CB  LEU A  80     -11.755  19.939  23.709  1.00  2.21           C  
ATOM   1339  CG  LEU A  80     -11.436  21.327  23.200  1.00  2.21           C  
ATOM   1340  CD1 LEU A  80     -12.575  22.261  23.580  1.00  2.21           C  
ATOM   1341  CD2 LEU A  80     -10.140  21.787  23.829  1.00  2.21           C  
ATOM   1342  H   LEU A  80     -12.212  17.534  24.324  1.00  2.21           H  
ATOM   1343  HA  LEU A  80     -11.501  18.862  21.882  1.00  2.21           H  
ATOM   1344 1HB  LEU A  80     -12.835  19.837  23.734  1.00  2.21           H  
ATOM   1345 2HB  LEU A  80     -11.392  19.873  24.732  1.00  2.21           H  
ATOM   1346  HG  LEU A  80     -11.338  21.317  22.114  1.00  2.21           H  
ATOM   1347 1HD1 LEU A  80     -12.357  23.268  23.223  1.00  2.21           H  
ATOM   1348 2HD1 LEU A  80     -13.498  21.905  23.122  1.00  2.21           H  
ATOM   1349 3HD1 LEU A  80     -12.687  22.274  24.663  1.00  2.21           H  
ATOM   1350 1HD2 LEU A  80      -9.903  22.791  23.481  1.00  2.21           H  
ATOM   1351 2HD2 LEU A  80     -10.246  21.795  24.914  1.00  2.21           H  
ATOM   1352 3HD2 LEU A  80      -9.340  21.106  23.551  1.00  2.21           H  
ATOM   1353  N   TYR A  81      -9.119  18.379  24.108  1.00  1.95           N  
ATOM   1354  CA  TYR A  81      -7.678  18.288  24.261  1.00  1.95           C  
ATOM   1355  C   TYR A  81      -7.058  17.364  23.233  1.00  1.95           C  
ATOM   1356  O   TYR A  81      -6.122  17.750  22.530  1.00  1.95           O  
ATOM   1357  CB  TYR A  81      -7.313  17.770  25.655  1.00  1.95           C  
ATOM   1358  CG  TYR A  81      -5.830  17.490  25.815  1.00  1.95           C  
ATOM   1359  CD1 TYR A  81      -4.940  18.520  26.065  1.00  1.95           C  
ATOM   1360  CD2 TYR A  81      -5.364  16.180  25.696  1.00  1.95           C  
ATOM   1361  CE1 TYR A  81      -3.591  18.246  26.201  1.00  1.95           C  
ATOM   1362  CE2 TYR A  81      -4.022  15.907  25.827  1.00  1.95           C  
ATOM   1363  CZ  TYR A  81      -3.134  16.936  26.081  1.00  1.95           C  
ATOM   1364  OH  TYR A  81      -1.790  16.669  26.218  1.00  1.95           O  
ATOM   1365  H   TYR A  81      -9.720  18.189  24.913  1.00  1.95           H  
ATOM   1366  HA  TYR A  81      -7.253  19.280  24.121  1.00  1.95           H  
ATOM   1367 1HB  TYR A  81      -7.615  18.497  26.409  1.00  1.95           H  
ATOM   1368 2HB  TYR A  81      -7.854  16.850  25.856  1.00  1.95           H  
ATOM   1369  HD1 TYR A  81      -5.301  19.544  26.156  1.00  1.95           H  
ATOM   1370  HD2 TYR A  81      -6.063  15.374  25.497  1.00  1.95           H  
ATOM   1371  HE1 TYR A  81      -2.889  19.055  26.399  1.00  1.95           H  
ATOM   1372  HE2 TYR A  81      -3.660  14.881  25.733  1.00  1.95           H  
ATOM   1373  HH  TYR A  81      -1.632  15.737  26.051  1.00  1.95           H  
ATOM   1374  N   ILE A  82      -7.593  16.156  23.116  1.00  1.76           N  
ATOM   1375  CA  ILE A  82      -6.990  15.174  22.240  1.00  1.76           C  
ATOM   1376  C   ILE A  82      -7.045  15.619  20.797  1.00  1.76           C  
ATOM   1377  O   ILE A  82      -6.063  15.471  20.059  1.00  1.76           O  
ATOM   1378  CB  ILE A  82      -7.678  13.831  22.348  1.00  1.76           C  
ATOM   1379  CG1 ILE A  82      -7.450  13.281  23.693  1.00  1.76           C  
ATOM   1380  CG2 ILE A  82      -7.046  12.916  21.334  1.00  1.76           C  
ATOM   1381  CD1 ILE A  82      -8.285  12.087  24.024  1.00  1.76           C  
ATOM   1382  H   ILE A  82      -8.396  15.903  23.693  1.00  1.76           H  
ATOM   1383  HA  ILE A  82      -5.948  15.054  22.525  1.00  1.76           H  
ATOM   1384  HB  ILE A  82      -8.751  13.934  22.185  1.00  1.76           H  
ATOM   1385 1HG1 ILE A  82      -6.436  13.044  23.754  1.00  1.76           H  
ATOM   1386 2HG1 ILE A  82      -7.663  14.053  24.425  1.00  1.76           H  
ATOM   1387 1HG2 ILE A  82      -7.501  11.935  21.404  1.00  1.76           H  
ATOM   1388 2HG2 ILE A  82      -7.194  13.323  20.336  1.00  1.76           H  
ATOM   1389 3HG2 ILE A  82      -5.986  12.839  21.534  1.00  1.76           H  
ATOM   1390 1HD1 ILE A  82      -8.052  11.743  25.027  1.00  1.76           H  
ATOM   1391 2HD1 ILE A  82      -9.338  12.366  23.972  1.00  1.76           H  
ATOM   1392 3HD1 ILE A  82      -8.071  11.292  23.315  1.00  1.76           H  
ATOM   1393  N   CYS A  83      -8.194  16.140  20.369  1.00  1.60           N  
ATOM   1394  CA  CYS A  83      -8.302  16.597  19.005  1.00  1.60           C  
ATOM   1395  C   CYS A  83      -7.327  17.742  18.766  1.00  1.60           C  
ATOM   1396  O   CYS A  83      -6.704  17.797  17.705  1.00  1.60           O  
ATOM   1397  CB  CYS A  83      -9.725  17.023  18.701  1.00  1.60           C  
ATOM   1398  SG  CYS A  83     -10.881  15.620  18.657  1.00  1.60           S  
ATOM   1399  H   CYS A  83      -9.000  16.234  20.990  1.00  1.60           H  
ATOM   1400  HA  CYS A  83      -8.045  15.772  18.342  1.00  1.60           H  
ATOM   1401 1HB  CYS A  83     -10.064  17.721  19.473  1.00  1.60           H  
ATOM   1402 2HB  CYS A  83      -9.765  17.536  17.743  1.00  1.60           H  
ATOM   1403  HG  CYS A  83     -10.956  15.523  20.011  1.00  1.60           H  
ATOM   1404  N   ASN A  84      -7.149  18.638  19.750  1.00  1.49           N  
ATOM   1405  CA  ASN A  84      -6.188  19.715  19.570  1.00  1.49           C  
ATOM   1406  C   ASN A  84      -4.774  19.172  19.418  1.00  1.49           C  
ATOM   1407  O   ASN A  84      -4.028  19.663  18.576  1.00  1.49           O  
ATOM   1408  CB  ASN A  84      -6.279  20.748  20.673  1.00  1.49           C  
ATOM   1409  CG  ASN A  84      -7.482  21.641  20.509  1.00  1.49           C  
ATOM   1410  OD1 ASN A  84      -8.090  21.710  19.432  1.00  1.49           O  
ATOM   1411  ND2 ASN A  84      -7.815  22.366  21.535  1.00  1.49           N  
ATOM   1412  H   ASN A  84      -7.690  18.583  20.614  1.00  1.49           H  
ATOM   1413  HA  ASN A  84      -6.425  20.226  18.641  1.00  1.49           H  
ATOM   1414 1HB  ASN A  84      -6.344  20.241  21.637  1.00  1.49           H  
ATOM   1415 2HB  ASN A  84      -5.381  21.355  20.680  1.00  1.49           H  
ATOM   1416 1HD2 ASN A  84      -8.586  23.000  21.461  1.00  1.49           H  
ATOM   1417 2HD2 ASN A  84      -7.295  22.298  22.385  1.00  1.49           H  
ATOM   1418  N   VAL A  85      -4.425  18.111  20.154  1.00  1.40           N  
ATOM   1419  CA  VAL A  85      -3.092  17.523  20.028  1.00  1.40           C  
ATOM   1420  C   VAL A  85      -2.898  16.980  18.616  1.00  1.40           C  
ATOM   1421  O   VAL A  85      -1.851  17.189  17.990  1.00  1.40           O  
ATOM   1422  CB  VAL A  85      -2.874  16.395  21.049  1.00  1.40           C  
ATOM   1423  CG1 VAL A  85      -1.576  15.693  20.749  1.00  1.40           C  
ATOM   1424  CG2 VAL A  85      -2.837  16.970  22.455  1.00  1.40           C  
ATOM   1425  H   VAL A  85      -5.084  17.746  20.845  1.00  1.40           H  
ATOM   1426  HA  VAL A  85      -2.353  18.297  20.211  1.00  1.40           H  
ATOM   1427  HB  VAL A  85      -3.682  15.669  20.963  1.00  1.40           H  
ATOM   1428 1HG1 VAL A  85      -1.424  14.879  21.459  1.00  1.40           H  
ATOM   1429 2HG1 VAL A  85      -1.619  15.300  19.746  1.00  1.40           H  
ATOM   1430 3HG1 VAL A  85      -0.754  16.401  20.824  1.00  1.40           H  
ATOM   1431 1HG2 VAL A  85      -2.685  16.164  23.166  1.00  1.40           H  
ATOM   1432 2HG2 VAL A  85      -2.023  17.686  22.535  1.00  1.40           H  
ATOM   1433 3HG2 VAL A  85      -3.766  17.467  22.673  1.00  1.40           H  
ATOM   1434  N   LEU A  86      -3.922  16.296  18.109  1.00  1.35           N  
ATOM   1435  CA  LEU A  86      -3.880  15.777  16.754  1.00  1.35           C  
ATOM   1436  C   LEU A  86      -3.678  16.925  15.755  1.00  1.35           C  
ATOM   1437  O   LEU A  86      -2.822  16.848  14.862  1.00  1.35           O  
ATOM   1438  CB  LEU A  86      -5.177  15.041  16.423  1.00  1.35           C  
ATOM   1439  CG  LEU A  86      -5.221  14.524  15.045  1.00  1.35           C  
ATOM   1440  CD1 LEU A  86      -4.146  13.461  14.860  1.00  1.35           C  
ATOM   1441  CD2 LEU A  86      -6.584  14.021  14.691  1.00  1.35           C  
ATOM   1442  H   LEU A  86      -4.750  16.138  18.688  1.00  1.35           H  
ATOM   1443  HA  LEU A  86      -3.041  15.093  16.667  1.00  1.35           H  
ATOM   1444 1HB  LEU A  86      -5.299  14.214  17.116  1.00  1.35           H  
ATOM   1445 2HB  LEU A  86      -6.011  15.720  16.545  1.00  1.35           H  
ATOM   1446  HG  LEU A  86      -4.998  15.328  14.416  1.00  1.35           H  
ATOM   1447 1HD1 LEU A  86      -4.163  13.131  13.835  1.00  1.35           H  
ATOM   1448 2HD1 LEU A  86      -3.166  13.879  15.093  1.00  1.35           H  
ATOM   1449 3HD1 LEU A  86      -4.344  12.615  15.516  1.00  1.35           H  
ATOM   1450 1HD2 LEU A  86      -6.573  13.701  13.660  1.00  1.35           H  
ATOM   1451 2HD2 LEU A  86      -6.864  13.197  15.323  1.00  1.35           H  
ATOM   1452 3HD2 LEU A  86      -7.292  14.836  14.813  1.00  1.35           H  
ATOM   1453  N   LEU A  87      -4.459  17.999  15.913  1.00  1.33           N  
ATOM   1454  CA  LEU A  87      -4.352  19.149  15.030  1.00  1.33           C  
ATOM   1455  C   LEU A  87      -2.971  19.776  15.116  1.00  1.33           C  
ATOM   1456  O   LEU A  87      -2.385  20.114  14.088  1.00  1.33           O  
ATOM   1457  CB  LEU A  87      -5.405  20.212  15.406  1.00  1.33           C  
ATOM   1458  CG  LEU A  87      -6.860  19.854  15.111  1.00  1.33           C  
ATOM   1459  CD1 LEU A  87      -7.807  20.877  15.738  1.00  1.33           C  
ATOM   1460  CD2 LEU A  87      -7.030  19.834  13.651  1.00  1.33           C  
ATOM   1461  H   LEU A  87      -5.153  18.008  16.661  1.00  1.33           H  
ATOM   1462  HA  LEU A  87      -4.521  18.817  14.006  1.00  1.33           H  
ATOM   1463 1HB  LEU A  87      -5.325  20.403  16.471  1.00  1.33           H  
ATOM   1464 2HB  LEU A  87      -5.172  21.132  14.884  1.00  1.33           H  
ATOM   1465  HG  LEU A  87      -7.086  18.872  15.517  1.00  1.33           H  
ATOM   1466 1HD1 LEU A  87      -8.837  20.606  15.507  1.00  1.33           H  
ATOM   1467 2HD1 LEU A  87      -7.673  20.886  16.815  1.00  1.33           H  
ATOM   1468 3HD1 LEU A  87      -7.593  21.864  15.338  1.00  1.33           H  
ATOM   1469 1HD2 LEU A  87      -8.062  19.561  13.407  1.00  1.33           H  
ATOM   1470 2HD2 LEU A  87      -6.804  20.814  13.239  1.00  1.33           H  
ATOM   1471 3HD2 LEU A  87      -6.341  19.107  13.254  1.00  1.33           H  
ATOM   1472  N   TYR A  88      -2.408  19.856  16.321  1.00  1.36           N  
ATOM   1473  CA  TYR A  88      -1.097  20.453  16.479  1.00  1.36           C  
ATOM   1474  C   TYR A  88      -0.071  19.660  15.689  1.00  1.36           C  
ATOM   1475  O   TYR A  88       0.760  20.247  14.999  1.00  1.36           O  
ATOM   1476  CB  TYR A  88      -0.695  20.486  17.959  1.00  1.36           C  
ATOM   1477  CG  TYR A  88      -1.513  21.450  18.806  1.00  1.36           C  
ATOM   1478  CD1 TYR A  88      -1.683  21.207  20.170  1.00  1.36           C  
ATOM   1479  CD2 TYR A  88      -2.105  22.559  18.226  1.00  1.36           C  
ATOM   1480  CE1 TYR A  88      -2.434  22.068  20.940  1.00  1.36           C  
ATOM   1481  CE2 TYR A  88      -2.857  23.423  19.001  1.00  1.36           C  
ATOM   1482  CZ  TYR A  88      -3.022  23.182  20.350  1.00  1.36           C  
ATOM   1483  OH  TYR A  88      -3.767  24.051  21.117  1.00  1.36           O  
ATOM   1484  H   TYR A  88      -2.922  19.551  17.142  1.00  1.36           H  
ATOM   1485  HA  TYR A  88      -1.121  21.468  16.087  1.00  1.36           H  
ATOM   1486 1HB  TYR A  88      -0.803  19.491  18.384  1.00  1.36           H  
ATOM   1487 2HB  TYR A  88       0.354  20.764  18.043  1.00  1.36           H  
ATOM   1488  HD1 TYR A  88      -1.220  20.334  20.626  1.00  1.36           H  
ATOM   1489  HD2 TYR A  88      -1.979  22.750  17.161  1.00  1.36           H  
ATOM   1490  HE1 TYR A  88      -2.564  21.875  22.004  1.00  1.36           H  
ATOM   1491  HE2 TYR A  88      -3.321  24.296  18.545  1.00  1.36           H  
ATOM   1492  HH  TYR A  88      -3.882  23.683  21.995  1.00  1.36           H  
ATOM   1493  N   ALA A  89      -0.170  18.324  15.730  1.00  1.44           N  
ATOM   1494  CA  ALA A  89       0.755  17.462  14.995  1.00  1.44           C  
ATOM   1495  C   ALA A  89       0.681  17.726  13.493  1.00  1.44           C  
ATOM   1496  O   ALA A  89       1.700  17.757  12.795  1.00  1.44           O  
ATOM   1497  CB  ALA A  89       0.432  16.014  15.287  1.00  1.44           C  
ATOM   1498  H   ALA A  89      -0.885  17.899  16.326  1.00  1.44           H  
ATOM   1499  HA  ALA A  89       1.767  17.685  15.331  1.00  1.44           H  
ATOM   1500 1HB  ALA A  89       1.126  15.363  14.770  1.00  1.44           H  
ATOM   1501 2HB  ALA A  89       0.512  15.866  16.356  1.00  1.44           H  
ATOM   1502 3HB  ALA A  89      -0.578  15.787  14.961  1.00  1.44           H  
ATOM   1503  N   LEU A  90      -0.532  17.974  13.008  1.00  1.60           N  
ATOM   1504  CA  LEU A  90      -0.766  18.253  11.599  1.00  1.60           C  
ATOM   1505  C   LEU A  90      -0.082  19.547  11.213  1.00  1.60           C  
ATOM   1506  O   LEU A  90       0.610  19.627  10.198  1.00  1.60           O  
ATOM   1507  CB  LEU A  90      -2.267  18.376  11.322  1.00  1.60           C  
ATOM   1508  CG  LEU A  90      -2.710  18.540   9.852  1.00  1.60           C  
ATOM   1509  CD1 LEU A  90      -2.503  19.976   9.429  1.00  1.60           C  
ATOM   1510  CD2 LEU A  90      -1.920  17.591   8.974  1.00  1.60           C  
ATOM   1511  H   LEU A  90      -1.331  17.921  13.645  1.00  1.60           H  
ATOM   1512  HA  LEU A  90      -0.350  17.442  11.005  1.00  1.60           H  
ATOM   1513 1HB  LEU A  90      -2.739  17.535  11.745  1.00  1.60           H  
ATOM   1514 2HB  LEU A  90      -2.637  19.251  11.840  1.00  1.60           H  
ATOM   1515  HG  LEU A  90      -3.766  18.326   9.767  1.00  1.60           H  
ATOM   1516 1HD1 LEU A  90      -2.820  20.115   8.408  1.00  1.60           H  
ATOM   1517 2HD1 LEU A  90      -3.085  20.626  10.081  1.00  1.60           H  
ATOM   1518 3HD1 LEU A  90      -1.453  20.232   9.509  1.00  1.60           H  
ATOM   1519 1HD2 LEU A  90      -2.234  17.709   7.935  1.00  1.60           H  
ATOM   1520 2HD2 LEU A  90      -0.868  17.824   9.070  1.00  1.60           H  
ATOM   1521 3HD2 LEU A  90      -2.078  16.571   9.281  1.00  1.60           H  
ATOM   1522  N   PHE A  91      -0.310  20.584  12.004  1.00  1.82           N  
ATOM   1523  CA  PHE A  91       0.245  21.881  11.676  1.00  1.82           C  
ATOM   1524  C   PHE A  91       1.758  21.960  11.918  1.00  1.82           C  
ATOM   1525  O   PHE A  91       2.457  22.703  11.225  1.00  1.82           O  
ATOM   1526  CB  PHE A  91      -0.495  22.959  12.460  1.00  1.82           C  
ATOM   1527  CG  PHE A  91      -1.916  23.126  11.976  1.00  1.82           C  
ATOM   1528  CD1 PHE A  91      -2.987  22.800  12.792  1.00  1.82           C  
ATOM   1529  CD2 PHE A  91      -2.180  23.570  10.688  1.00  1.82           C  
ATOM   1530  CE1 PHE A  91      -4.289  22.914  12.343  1.00  1.82           C  
ATOM   1531  CE2 PHE A  91      -3.483  23.689  10.233  1.00  1.82           C  
ATOM   1532  CZ  PHE A  91      -4.539  23.358  11.063  1.00  1.82           C  
ATOM   1533  H   PHE A  91      -0.891  20.461  12.835  1.00  1.82           H  
ATOM   1534  HA  PHE A  91       0.067  22.061  10.617  1.00  1.82           H  
ATOM   1535 1HB  PHE A  91      -0.520  22.683  13.518  1.00  1.82           H  
ATOM   1536 2HB  PHE A  91       0.023  23.910  12.370  1.00  1.82           H  
ATOM   1537  HD1 PHE A  91      -2.791  22.448  13.801  1.00  1.82           H  
ATOM   1538  HD2 PHE A  91      -1.347  23.822  10.030  1.00  1.82           H  
ATOM   1539  HE1 PHE A  91      -5.113  22.653  13.000  1.00  1.82           H  
ATOM   1540  HE2 PHE A  91      -3.676  24.038   9.219  1.00  1.82           H  
ATOM   1541  HZ  PHE A  91      -5.563  23.448  10.705  1.00  1.82           H  
ATOM   1542  N   GLU A  92       2.271  21.195  12.887  1.00  2.12           N  
ATOM   1543  CA  GLU A  92       3.697  21.194  13.206  1.00  2.12           C  
ATOM   1544  C   GLU A  92       4.591  20.631  12.102  1.00  2.12           C  
ATOM   1545  O   GLU A  92       5.639  21.211  11.808  1.00  2.12           O  
ATOM   1546  CB  GLU A  92       3.984  20.414  14.493  1.00  2.12           C  
ATOM   1547  CG  GLU A  92       5.474  20.403  14.880  1.00  2.12           C  
ATOM   1548  CD  GLU A  92       5.785  19.703  16.187  1.00  2.12           C  
ATOM   1549  OE1 GLU A  92       4.882  19.258  16.850  1.00  2.12           O  
ATOM   1550  OE2 GLU A  92       6.946  19.598  16.501  1.00  2.12           O  
ATOM   1551  H   GLU A  92       1.650  20.617  13.447  1.00  2.12           H  
ATOM   1552  HA  GLU A  92       3.996  22.228  13.372  1.00  2.12           H  
ATOM   1553 1HB  GLU A  92       3.418  20.848  15.317  1.00  2.12           H  
ATOM   1554 2HB  GLU A  92       3.646  19.383  14.372  1.00  2.12           H  
ATOM   1555 1HG  GLU A  92       6.029  19.908  14.083  1.00  2.12           H  
ATOM   1556 2HG  GLU A  92       5.823  21.432  14.936  1.00  2.12           H  
ATOM   1557  N   ALA A  93       4.219  19.490  11.518  1.00  2.45           N  
ATOM   1558  CA  ALA A  93       5.095  18.905  10.506  1.00  2.45           C  
ATOM   1559  C   ALA A  93       4.342  18.051   9.501  1.00  2.45           C  
ATOM   1560  O   ALA A  93       4.635  18.135   8.307  1.00  2.45           O  
ATOM   1561  OXT ALA A  93       3.842  17.010   9.921  1.00  2.45           O  
ATOM   1562  CB  ALA A  93       6.170  18.063  11.173  1.00  2.45           C  
ATOM   1563  H   ALA A  93       3.347  19.028  11.795  1.00  2.45           H  
ATOM   1564  HA  ALA A  93       5.566  19.723   9.963  1.00  2.45           H  
ATOM   1565 1HB  ALA A  93       6.841  17.660  10.416  1.00  2.45           H  
ATOM   1566 2HB  ALA A  93       6.740  18.673  11.875  1.00  2.45           H  
ATOM   1567 3HB  ALA A  93       5.696  17.249  11.697  1.00  2.45           H  
ENDMDL

REMARK ID 641863 DOMAINID 635443 MODEL 5 ACDC_C8
MODEL     5
ATOM      1  N   GLU A   1       0.485   4.082   2.633  1.00  5.29           N  
ATOM      2  CA  GLU A   1       1.263   2.907   2.268  1.00  5.29           C  
ATOM      3  C   GLU A   1       2.189   3.216   1.101  1.00  5.29           C  
ATOM      4  O   GLU A   1       3.349   3.581   1.292  1.00  5.29           O  
ATOM      5  CB  GLU A   1       0.345   1.723   1.914  1.00  5.29           C  
ATOM      6  CG  GLU A   1      -0.415   1.124   3.097  1.00  5.29           C  
ATOM      7  CD  GLU A   1      -1.342  -0.018   2.706  1.00  5.29           C  
ATOM      8  OE1 GLU A   1      -1.474  -0.289   1.535  1.00  5.29           O  
ATOM      9  OE2 GLU A   1      -1.914  -0.616   3.589  1.00  5.29           O  
ATOM     10 1H   GLU A   1       0.715   4.360   3.575  1.00  5.29           H  
ATOM     11 2H   GLU A   1       0.710   4.831   1.993  1.00  5.29           H  
ATOM     12 3H   GLU A   1      -0.499   3.871   2.572  1.00  5.29           H  
ATOM     13  HA  GLU A   1       1.880   2.620   3.119  1.00  5.29           H  
ATOM     14 1HB  GLU A   1      -0.400   2.040   1.186  1.00  5.29           H  
ATOM     15 2HB  GLU A   1       0.935   0.927   1.456  1.00  5.29           H  
ATOM     16 1HG  GLU A   1       0.306   0.755   3.825  1.00  5.29           H  
ATOM     17 2HG  GLU A   1      -0.999   1.910   3.572  1.00  5.29           H  
ATOM     18  N   LYS A   2       1.670   3.063  -0.110  1.00  4.17           N  
ATOM     19  CA  LYS A   2       2.438   3.292  -1.326  1.00  4.17           C  
ATOM     20  C   LYS A   2       1.946   4.491  -2.122  1.00  4.17           C  
ATOM     21  O   LYS A   2       0.804   4.941  -1.967  1.00  4.17           O  
ATOM     22  CB  LYS A   2       2.403   2.056  -2.223  1.00  4.17           C  
ATOM     23  CG  LYS A   2       3.074   0.825  -1.649  1.00  4.17           C  
ATOM     24  CD  LYS A   2       3.046  -0.303  -2.668  1.00  4.17           C  
ATOM     25  CE  LYS A   2       3.727  -1.558  -2.154  1.00  4.17           C  
ATOM     26  NZ  LYS A   2       3.695  -2.647  -3.168  1.00  4.17           N  
ATOM     27  H   LYS A   2       0.714   2.755  -0.211  1.00  4.17           H  
ATOM     28  HA  LYS A   2       3.474   3.487  -1.049  1.00  4.17           H  
ATOM     29 1HB  LYS A   2       1.366   1.792  -2.441  1.00  4.17           H  
ATOM     30 2HB  LYS A   2       2.882   2.278  -3.179  1.00  4.17           H  
ATOM     31 1HG  LYS A   2       4.108   1.056  -1.388  1.00  4.17           H  
ATOM     32 2HG  LYS A   2       2.549   0.505  -0.750  1.00  4.17           H  
ATOM     33 1HD  LYS A   2       2.006  -0.536  -2.921  1.00  4.17           H  
ATOM     34 2HD  LYS A   2       3.546   0.024  -3.580  1.00  4.17           H  
ATOM     35 1HE  LYS A   2       4.764  -1.330  -1.913  1.00  4.17           H  
ATOM     36 2HE  LYS A   2       3.220  -1.900  -1.253  1.00  4.17           H  
ATOM     37 1HZ  LYS A   2       4.156  -3.469  -2.801  1.00  4.17           H  
ATOM     38 2HZ  LYS A   2       2.733  -2.868  -3.391  1.00  4.17           H  
ATOM     39 3HZ  LYS A   2       4.170  -2.338  -4.004  1.00  4.17           H  
ATOM     40  N   THR A   3       2.783   4.915  -3.075  1.00  3.11           N  
ATOM     41  CA  THR A   3       2.508   6.015  -4.005  1.00  3.11           C  
ATOM     42  C   THR A   3       1.404   5.664  -5.013  1.00  3.11           C  
ATOM     43  O   THR A   3       0.979   6.493  -5.820  1.00  3.11           O  
ATOM     44  CB  THR A   3       3.798   6.437  -4.734  1.00  3.11           C  
ATOM     45  OG1 THR A   3       4.353   5.318  -5.440  1.00  3.11           O  
ATOM     46  CG2 THR A   3       4.813   6.945  -3.729  1.00  3.11           C  
ATOM     47  H   THR A   3       3.689   4.471  -3.136  1.00  3.11           H  
ATOM     48  HA  THR A   3       2.163   6.871  -3.423  1.00  3.11           H  
ATOM     49  HB  THR A   3       3.568   7.229  -5.447  1.00  3.11           H  
ATOM     50  HG1 THR A   3       3.720   4.990  -6.084  1.00  3.11           H  
ATOM     51 1HG2 THR A   3       5.723   7.247  -4.249  1.00  3.11           H  
ATOM     52 2HG2 THR A   3       4.398   7.802  -3.196  1.00  3.11           H  
ATOM     53 3HG2 THR A   3       5.048   6.154  -3.017  1.00  3.11           H  
ATOM     54  N   ASP A   4       0.874   4.453  -4.886  1.00  2.25           N  
ATOM     55  CA  ASP A   4      -0.252   3.980  -5.657  1.00  2.25           C  
ATOM     56  C   ASP A   4      -1.423   4.936  -5.470  1.00  2.25           C  
ATOM     57  O   ASP A   4      -2.218   5.115  -6.386  1.00  2.25           O  
ATOM     58  CB  ASP A   4      -0.656   2.590  -5.183  1.00  2.25           C  
ATOM     59  CG  ASP A   4       0.345   1.502  -5.564  1.00  2.25           C  
ATOM     60  OD1 ASP A   4       1.182   1.751  -6.401  1.00  2.25           O  
ATOM     61  OD2 ASP A   4       0.285   0.441  -4.988  1.00  2.25           O  
ATOM     62  H   ASP A   4       1.279   3.836  -4.204  1.00  2.25           H  
ATOM     63  HA  ASP A   4       0.021   3.949  -6.711  1.00  2.25           H  
ATOM     64 1HB  ASP A   4      -0.759   2.602  -4.095  1.00  2.25           H  
ATOM     65 2HB  ASP A   4      -1.633   2.336  -5.597  1.00  2.25           H  
ATOM     66  N   ILE A   5      -1.525   5.572  -4.293  1.00  1.64           N  
ATOM     67  CA  ILE A   5      -2.611   6.521  -4.056  1.00  1.64           C  
ATOM     68  C   ILE A   5      -2.578   7.692  -5.036  1.00  1.64           C  
ATOM     69  O   ILE A   5      -3.619   8.277  -5.359  1.00  1.64           O  
ATOM     70  CB  ILE A   5      -2.596   7.050  -2.613  1.00  1.64           C  
ATOM     71  CG1 ILE A   5      -3.902   7.803  -2.348  1.00  1.64           C  
ATOM     72  CG2 ILE A   5      -1.375   7.949  -2.348  1.00  1.64           C  
ATOM     73  CD1 ILE A   5      -5.132   6.934  -2.426  1.00  1.64           C  
ATOM     74  H   ILE A   5      -0.828   5.396  -3.561  1.00  1.64           H  
ATOM     75  HA  ILE A   5      -3.550   5.996  -4.199  1.00  1.64           H  
ATOM     76  HB  ILE A   5      -2.560   6.202  -1.931  1.00  1.64           H  
ATOM     77 1HG1 ILE A   5      -3.856   8.248  -1.356  1.00  1.64           H  
ATOM     78 2HG1 ILE A   5      -4.004   8.600  -3.082  1.00  1.64           H  
ATOM     79 1HG2 ILE A   5      -1.395   8.287  -1.314  1.00  1.64           H  
ATOM     80 2HG2 ILE A   5      -0.463   7.376  -2.526  1.00  1.64           H  
ATOM     81 3HG2 ILE A   5      -1.391   8.813  -2.995  1.00  1.64           H  
ATOM     82 1HD1 ILE A   5      -6.017   7.542  -2.226  1.00  1.64           H  
ATOM     83 2HD1 ILE A   5      -5.207   6.499  -3.422  1.00  1.64           H  
ATOM     84 3HD1 ILE A   5      -5.063   6.137  -1.685  1.00  1.64           H  
ATOM     85  N   THR A   6      -1.385   8.059  -5.494  1.00  1.26           N  
ATOM     86  CA  THR A   6      -1.243   9.142  -6.430  1.00  1.26           C  
ATOM     87  C   THR A   6      -1.757   8.655  -7.764  1.00  1.26           C  
ATOM     88  O   THR A   6      -2.514   9.350  -8.440  1.00  1.26           O  
ATOM     89  CB  THR A   6       0.211   9.596  -6.527  1.00  1.26           C  
ATOM     90  OG1 THR A   6       0.650  10.010  -5.232  1.00  1.26           O  
ATOM     91  CG2 THR A   6       0.320  10.756  -7.462  1.00  1.26           C  
ATOM     92  H   THR A   6      -0.556   7.532  -5.238  1.00  1.26           H  
ATOM     93  HA  THR A   6      -1.856   9.980  -6.111  1.00  1.26           H  
ATOM     94  HB  THR A   6       0.830   8.777  -6.885  1.00  1.26           H  
ATOM     95  HG1 THR A   6      -0.019  10.603  -4.868  1.00  1.26           H  
ATOM     96 1HG2 THR A   6       1.354  11.064  -7.521  1.00  1.26           H  
ATOM     97 2HG2 THR A   6      -0.030  10.448  -8.434  1.00  1.26           H  
ATOM     98 3HG2 THR A   6      -0.283  11.579  -7.092  1.00  1.26           H  
ATOM     99  N   SER A   7      -1.366   7.432  -8.128  1.00  1.03           N  
ATOM    100  CA  SER A   7      -1.810   6.863  -9.396  1.00  1.03           C  
ATOM    101  C   SER A   7      -3.332   6.720  -9.412  1.00  1.03           C  
ATOM    102  O   SER A   7      -3.977   7.030 -10.416  1.00  1.03           O  
ATOM    103  CB  SER A   7      -1.156   5.515  -9.643  1.00  1.03           C  
ATOM    104  OG  SER A   7       0.231   5.651  -9.834  1.00  1.03           O  
ATOM    105  H   SER A   7      -0.743   6.915  -7.503  1.00  1.03           H  
ATOM    106  HA  SER A   7      -1.521   7.540 -10.199  1.00  1.03           H  
ATOM    107 1HB  SER A   7      -1.346   4.861  -8.796  1.00  1.03           H  
ATOM    108 2HB  SER A   7      -1.605   5.049 -10.519  1.00  1.03           H  
ATOM    109  HG  SER A   7       0.579   4.755  -9.881  1.00  1.03           H  
ATOM    110  N   LEU A   8      -3.913   6.288  -8.292  1.00  0.91           N  
ATOM    111  CA  LEU A   8      -5.358   6.139  -8.214  1.00  0.91           C  
ATOM    112  C   LEU A   8      -6.037   7.491  -8.373  1.00  0.91           C  
ATOM    113  O   LEU A   8      -7.041   7.622  -9.080  1.00  0.91           O  
ATOM    114  CB  LEU A   8      -5.745   5.514  -6.874  1.00  0.91           C  
ATOM    115  CG  LEU A   8      -5.336   4.052  -6.695  1.00  0.91           C  
ATOM    116  CD1 LEU A   8      -5.588   3.625  -5.257  1.00  0.91           C  
ATOM    117  CD2 LEU A   8      -6.118   3.201  -7.671  1.00  0.91           C  
ATOM    118  H   LEU A   8      -3.332   6.033  -7.496  1.00  0.91           H  
ATOM    119  HA  LEU A   8      -5.686   5.485  -9.026  1.00  0.91           H  
ATOM    120 1HB  LEU A   8      -5.270   6.091  -6.082  1.00  0.91           H  
ATOM    121 2HB  LEU A   8      -6.823   5.583  -6.752  1.00  0.91           H  
ATOM    122  HG  LEU A   8      -4.279   3.939  -6.903  1.00  0.91           H  
ATOM    123 1HD1 LEU A   8      -5.290   2.585  -5.132  1.00  0.91           H  
ATOM    124 2HD1 LEU A   8      -5.008   4.246  -4.587  1.00  0.91           H  
ATOM    125 3HD1 LEU A   8      -6.646   3.731  -5.027  1.00  0.91           H  
ATOM    126 1HD2 LEU A   8      -5.825   2.158  -7.557  1.00  0.91           H  
ATOM    127 2HD2 LEU A   8      -7.184   3.303  -7.473  1.00  0.91           H  
ATOM    128 3HD2 LEU A   8      -5.905   3.528  -8.689  1.00  0.91           H  
ATOM    129  N   ALA A   9      -5.477   8.521  -7.729  1.00  0.86           N  
ATOM    130  CA  ALA A   9      -6.026   9.857  -7.868  1.00  0.86           C  
ATOM    131  C   ALA A   9      -5.909  10.340  -9.320  1.00  0.86           C  
ATOM    132  O   ALA A   9      -6.851  10.938  -9.841  1.00  0.86           O  
ATOM    133  CB  ALA A   9      -5.330  10.785  -6.918  1.00  0.86           C  
ATOM    134  H   ALA A   9      -4.673   8.381  -7.118  1.00  0.86           H  
ATOM    135  HA  ALA A   9      -7.080   9.823  -7.608  1.00  0.86           H  
ATOM    136 1HB  ALA A   9      -5.760  11.774  -7.006  1.00  0.86           H  
ATOM    137 2HB  ALA A   9      -5.458  10.417  -5.904  1.00  0.86           H  
ATOM    138 3HB  ALA A   9      -4.297  10.803  -7.156  1.00  0.86           H  
ATOM    139  N   LYS A  10      -4.794  10.039 -10.007  1.00  0.85           N  
ATOM    140  CA  LYS A  10      -4.648  10.461 -11.405  1.00  0.85           C  
ATOM    141  C   LYS A  10      -5.704   9.789 -12.264  1.00  0.85           C  
ATOM    142  O   LYS A  10      -6.332  10.425 -13.119  1.00  0.85           O  
ATOM    143  CB  LYS A  10      -3.266  10.103 -11.965  1.00  0.85           C  
ATOM    144  CG  LYS A  10      -2.112  10.914 -11.431  1.00  0.85           C  
ATOM    145  CD  LYS A  10      -0.797  10.435 -12.012  1.00  0.85           C  
ATOM    146  CE  LYS A  10       0.371  11.271 -11.530  1.00  0.85           C  
ATOM    147  NZ  LYS A  10       1.669  10.741 -12.020  1.00  0.85           N  
ATOM    148  H   LYS A  10      -4.027   9.553  -9.541  1.00  0.85           H  
ATOM    149  HA  LYS A  10      -4.790  11.538 -11.465  1.00  0.85           H  
ATOM    150 1HB  LYS A  10      -3.056   9.055 -11.753  1.00  0.85           H  
ATOM    151 2HB  LYS A  10      -3.276  10.218 -13.049  1.00  0.85           H  
ATOM    152 1HG  LYS A  10      -2.256  11.971 -11.656  1.00  0.85           H  
ATOM    153 2HG  LYS A  10      -2.067  10.788 -10.369  1.00  0.85           H  
ATOM    154 1HD  LYS A  10      -0.632   9.402 -11.714  1.00  0.85           H  
ATOM    155 2HD  LYS A  10      -0.843  10.476 -13.098  1.00  0.85           H  
ATOM    156 1HE  LYS A  10       0.247  12.282 -11.886  1.00  0.85           H  
ATOM    157 2HE  LYS A  10       0.383  11.288 -10.455  1.00  0.85           H  
ATOM    158 1HZ  LYS A  10       2.414  11.328 -11.681  1.00  0.85           H  
ATOM    159 2HZ  LYS A  10       1.793   9.801 -11.676  1.00  0.85           H  
ATOM    160 3HZ  LYS A  10       1.683  10.734 -13.028  1.00  0.85           H  
ATOM    161  N   GLN A  11      -5.948   8.504 -11.993  1.00  0.86           N  
ATOM    162  CA  GLN A  11      -6.946   7.762 -12.739  1.00  0.86           C  
ATOM    163  C   GLN A  11      -8.311   8.361 -12.476  1.00  0.86           C  
ATOM    164  O   GLN A  11      -9.085   8.561 -13.403  1.00  0.86           O  
ATOM    165  CB  GLN A  11      -6.929   6.281 -12.337  1.00  0.86           C  
ATOM    166  CG  GLN A  11      -5.689   5.529 -12.787  1.00  0.86           C  
ATOM    167  CD  GLN A  11      -5.616   4.118 -12.229  1.00  0.86           C  
ATOM    168  OE1 GLN A  11      -6.325   3.746 -11.288  1.00  0.86           O  
ATOM    169  NE2 GLN A  11      -4.736   3.311 -12.810  1.00  0.86           N  
ATOM    170  H   GLN A  11      -5.396   8.027 -11.279  1.00  0.86           H  
ATOM    171  HA  GLN A  11      -6.729   7.849 -13.802  1.00  0.86           H  
ATOM    172 1HB  GLN A  11      -6.982   6.203 -11.253  1.00  0.86           H  
ATOM    173 2HB  GLN A  11      -7.806   5.781 -12.744  1.00  0.86           H  
ATOM    174 1HG  GLN A  11      -5.712   5.455 -13.872  1.00  0.86           H  
ATOM    175 2HG  GLN A  11      -4.807   6.072 -12.479  1.00  0.86           H  
ATOM    176 1HE2 GLN A  11      -4.632   2.370 -12.489  1.00  0.86           H  
ATOM    177 2HE2 GLN A  11      -4.176   3.647 -13.567  1.00  0.86           H  
ATOM    178  N   THR A  12      -8.568   8.734 -11.226  1.00  0.88           N  
ATOM    179  CA  THR A  12      -9.838   9.309 -10.824  1.00  0.88           C  
ATOM    180  C   THR A  12     -10.102  10.636 -11.534  1.00  0.88           C  
ATOM    181  O   THR A  12     -11.214  10.877 -12.014  1.00  0.88           O  
ATOM    182  CB  THR A  12      -9.876   9.506  -9.310  1.00  0.88           C  
ATOM    183  OG1 THR A  12      -9.711   8.229  -8.657  1.00  0.88           O  
ATOM    184  CG2 THR A  12     -11.177  10.097  -8.922  1.00  0.88           C  
ATOM    185  H   THR A  12      -7.873   8.550 -10.502  1.00  0.88           H  
ATOM    186  HA  THR A  12     -10.630   8.616 -11.097  1.00  0.88           H  
ATOM    187  HB  THR A  12      -9.080  10.169  -9.005  1.00  0.88           H  
ATOM    188  HG1 THR A  12      -8.819   7.864  -8.885  1.00  0.88           H  
ATOM    189 1HG2 THR A  12     -11.191  10.231  -7.863  1.00  0.88           H  
ATOM    190 2HG2 THR A  12     -11.299  11.064  -9.410  1.00  0.88           H  
ATOM    191 3HG2 THR A  12     -11.984   9.433  -9.219  1.00  0.88           H  
ATOM    192  N   ILE A  13      -9.081  11.486 -11.635  1.00  0.92           N  
ATOM    193  CA  ILE A  13      -9.229  12.773 -12.306  1.00  0.92           C  
ATOM    194  C   ILE A  13      -9.592  12.529 -13.769  1.00  0.92           C  
ATOM    195  O   ILE A  13     -10.530  13.137 -14.297  1.00  0.92           O  
ATOM    196  CB  ILE A  13      -7.915  13.580 -12.240  1.00  0.92           C  
ATOM    197  CG1 ILE A  13      -7.622  13.974 -10.782  1.00  0.92           C  
ATOM    198  CG2 ILE A  13      -7.990  14.843 -13.144  1.00  0.92           C  
ATOM    199  CD1 ILE A  13      -6.220  14.483 -10.544  1.00  0.92           C  
ATOM    200  H   ILE A  13      -8.189  11.237 -11.204  1.00  0.92           H  
ATOM    201  HA  ILE A  13     -10.031  13.336 -11.828  1.00  0.92           H  
ATOM    202  HB  ILE A  13      -7.091  12.946 -12.576  1.00  0.92           H  
ATOM    203 1HG1 ILE A  13      -8.313  14.734 -10.473  1.00  0.92           H  
ATOM    204 2HG1 ILE A  13      -7.776  13.111 -10.167  1.00  0.92           H  
ATOM    205 1HG2 ILE A  13      -7.053  15.389 -13.084  1.00  0.92           H  
ATOM    206 2HG2 ILE A  13      -8.168  14.546 -14.178  1.00  0.92           H  
ATOM    207 3HG2 ILE A  13      -8.798  15.486 -12.814  1.00  0.92           H  
ATOM    208 1HD1 ILE A  13      -6.104  14.709  -9.495  1.00  0.92           H  
ATOM    209 2HD1 ILE A  13      -5.505  13.716 -10.823  1.00  0.92           H  
ATOM    210 3HD1 ILE A  13      -6.044  15.380 -11.141  1.00  0.92           H  
ATOM    211  N   LEU A  14      -8.865  11.612 -14.416  1.00  0.98           N  
ATOM    212  CA  LEU A  14      -9.128  11.285 -15.811  1.00  0.98           C  
ATOM    213  C   LEU A  14     -10.501  10.620 -15.992  1.00  0.98           C  
ATOM    214  O   LEU A  14     -11.205  10.894 -16.965  1.00  0.98           O  
ATOM    215  CB  LEU A  14      -8.006  10.392 -16.332  1.00  0.98           C  
ATOM    216  CG  LEU A  14      -6.634  11.095 -16.431  1.00  0.98           C  
ATOM    217  CD1 LEU A  14      -5.588  10.064 -16.794  1.00  0.98           C  
ATOM    218  CD2 LEU A  14      -6.708  12.241 -17.460  1.00  0.98           C  
ATOM    219  H   LEU A  14      -8.101  11.137 -13.929  1.00  0.98           H  
ATOM    220  HA  LEU A  14      -9.121  12.211 -16.382  1.00  0.98           H  
ATOM    221 1HB  LEU A  14      -7.897   9.544 -15.654  1.00  0.98           H  
ATOM    222 2HB  LEU A  14      -8.275  10.022 -17.317  1.00  0.98           H  
ATOM    223  HG  LEU A  14      -6.366  11.511 -15.457  1.00  0.98           H  
ATOM    224 1HD1 LEU A  14      -4.619  10.531 -16.849  1.00  0.98           H  
ATOM    225 2HD1 LEU A  14      -5.573   9.287 -16.026  1.00  0.98           H  
ATOM    226 3HD1 LEU A  14      -5.830   9.621 -17.757  1.00  0.98           H  
ATOM    227 1HD2 LEU A  14      -5.742  12.739 -17.525  1.00  0.98           H  
ATOM    228 2HD2 LEU A  14      -6.972  11.838 -18.438  1.00  0.98           H  
ATOM    229 3HD2 LEU A  14      -7.465  12.961 -17.146  1.00  0.98           H  
ATOM    230  N   LEU A  15     -10.910   9.769 -15.049  1.00  1.05           N  
ATOM    231  CA  LEU A  15     -12.221   9.140 -15.138  1.00  1.05           C  
ATOM    232  C   LEU A  15     -13.311  10.185 -15.027  1.00  1.05           C  
ATOM    233  O   LEU A  15     -14.297  10.124 -15.757  1.00  1.05           O  
ATOM    234  CB  LEU A  15     -12.401   8.075 -14.053  1.00  1.05           C  
ATOM    235  CG  LEU A  15     -11.571   6.795 -14.232  1.00  1.05           C  
ATOM    236  CD1 LEU A  15     -11.672   5.957 -12.970  1.00  1.05           C  
ATOM    237  CD2 LEU A  15     -12.088   6.041 -15.436  1.00  1.05           C  
ATOM    238  H   LEU A  15     -10.300   9.538 -14.273  1.00  1.05           H  
ATOM    239  HA  LEU A  15     -12.306   8.658 -16.109  1.00  1.05           H  
ATOM    240 1HB  LEU A  15     -12.125   8.512 -13.099  1.00  1.05           H  
ATOM    241 2HB  LEU A  15     -13.453   7.793 -14.008  1.00  1.05           H  
ATOM    242  HG  LEU A  15     -10.541   7.040 -14.401  1.00  1.05           H  
ATOM    243 1HD1 LEU A  15     -11.084   5.047 -13.089  1.00  1.05           H  
ATOM    244 2HD1 LEU A  15     -11.287   6.528 -12.128  1.00  1.05           H  
ATOM    245 3HD1 LEU A  15     -12.714   5.698 -12.790  1.00  1.05           H  
ATOM    246 1HD2 LEU A  15     -11.503   5.131 -15.573  1.00  1.05           H  
ATOM    247 2HD2 LEU A  15     -13.134   5.781 -15.279  1.00  1.05           H  
ATOM    248 3HD2 LEU A  15     -11.997   6.670 -16.321  1.00  1.05           H  
ATOM    249  N   LEU A  16     -13.116  11.186 -14.165  1.00  1.13           N  
ATOM    250  CA  LEU A  16     -14.109  12.239 -14.026  1.00  1.13           C  
ATOM    251  C   LEU A  16     -14.193  12.986 -15.351  1.00  1.13           C  
ATOM    252  O   LEU A  16     -15.276  13.198 -15.884  1.00  1.13           O  
ATOM    253  CB  LEU A  16     -13.744  13.193 -12.873  1.00  1.13           C  
ATOM    254  CG  LEU A  16     -14.743  14.353 -12.592  1.00  1.13           C  
ATOM    255  CD1 LEU A  16     -16.118  13.767 -12.237  1.00  1.13           C  
ATOM    256  CD2 LEU A  16     -14.219  15.217 -11.437  1.00  1.13           C  
ATOM    257  H   LEU A  16     -12.289  11.194 -13.568  1.00  1.13           H  
ATOM    258  HA  LEU A  16     -15.076  11.785 -13.811  1.00  1.13           H  
ATOM    259 1HB  LEU A  16     -13.632  12.611 -11.969  1.00  1.13           H  
ATOM    260 2HB  LEU A  16     -12.778  13.644 -13.100  1.00  1.13           H  
ATOM    261  HG  LEU A  16     -14.844  14.958 -13.478  1.00  1.13           H  
ATOM    262 1HD1 LEU A  16     -16.822  14.568 -12.043  1.00  1.13           H  
ATOM    263 2HD1 LEU A  16     -16.482  13.160 -13.068  1.00  1.13           H  
ATOM    264 3HD1 LEU A  16     -16.038  13.152 -11.355  1.00  1.13           H  
ATOM    265 1HD2 LEU A  16     -14.912  16.034 -11.235  1.00  1.13           H  
ATOM    266 2HD2 LEU A  16     -14.111  14.609 -10.537  1.00  1.13           H  
ATOM    267 3HD2 LEU A  16     -13.262  15.621 -11.717  1.00  1.13           H  
ATOM    268  N   LEU A  17     -13.043  13.326 -15.927  1.00  1.23           N  
ATOM    269  CA  LEU A  17     -12.992  14.054 -17.192  1.00  1.23           C  
ATOM    270  C   LEU A  17     -13.798  13.315 -18.267  1.00  1.23           C  
ATOM    271  O   LEU A  17     -14.630  13.910 -18.964  1.00  1.23           O  
ATOM    272  CB  LEU A  17     -11.529  14.164 -17.633  1.00  1.23           C  
ATOM    273  CG  LEU A  17     -11.171  15.048 -18.816  1.00  1.23           C  
ATOM    274  CD1 LEU A  17      -9.681  15.380 -18.686  1.00  1.23           C  
ATOM    275  CD2 LEU A  17     -11.480  14.349 -20.120  1.00  1.23           C  
ATOM    276  H   LEU A  17     -12.166  13.112 -15.447  1.00  1.23           H  
ATOM    277  HA  LEU A  17     -13.416  15.044 -17.047  1.00  1.23           H  
ATOM    278 1HB  LEU A  17     -10.945  14.510 -16.777  1.00  1.23           H  
ATOM    279 2HB  LEU A  17     -11.179  13.171 -17.883  1.00  1.23           H  
ATOM    280  HG  LEU A  17     -11.737  15.971 -18.769  1.00  1.23           H  
ATOM    281 1HD1 LEU A  17      -9.369  16.025 -19.480  1.00  1.23           H  
ATOM    282 2HD1 LEU A  17      -9.510  15.864 -17.741  1.00  1.23           H  
ATOM    283 3HD1 LEU A  17      -9.103  14.458 -18.722  1.00  1.23           H  
ATOM    284 1HD2 LEU A  17     -11.207  14.993 -20.953  1.00  1.23           H  
ATOM    285 2HD2 LEU A  17     -10.914  13.419 -20.176  1.00  1.23           H  
ATOM    286 3HD2 LEU A  17     -12.545  14.127 -20.164  1.00  1.23           H  
ATOM    287  N   LYS A  18     -13.520  12.012 -18.417  1.00  1.35           N  
ATOM    288  CA  LYS A  18     -14.176  11.183 -19.419  1.00  1.35           C  
ATOM    289  C   LYS A  18     -15.662  10.983 -19.139  1.00  1.35           C  
ATOM    290  O   LYS A  18     -16.490  11.033 -20.056  1.00  1.35           O  
ATOM    291  CB  LYS A  18     -13.498   9.817 -19.476  1.00  1.35           C  
ATOM    292  CG  LYS A  18     -12.090   9.821 -20.057  1.00  1.35           C  
ATOM    293  CD  LYS A  18     -11.494   8.423 -20.015  1.00  1.35           C  
ATOM    294  CE  LYS A  18     -10.083   8.398 -20.568  1.00  1.35           C  
ATOM    295  NZ  LYS A  18      -9.494   7.027 -20.510  1.00  1.35           N  
ATOM    296  H   LYS A  18     -12.815  11.587 -17.811  1.00  1.35           H  
ATOM    297  HA  LYS A  18     -14.074  11.674 -20.388  1.00  1.35           H  
ATOM    298 1HB  LYS A  18     -13.431   9.413 -18.461  1.00  1.35           H  
ATOM    299 2HB  LYS A  18     -14.105   9.131 -20.062  1.00  1.35           H  
ATOM    300 1HG  LYS A  18     -12.117  10.172 -21.088  1.00  1.35           H  
ATOM    301 2HG  LYS A  18     -11.461  10.498 -19.477  1.00  1.35           H  
ATOM    302 1HD  LYS A  18     -11.472   8.079 -18.978  1.00  1.35           H  
ATOM    303 2HD  LYS A  18     -12.118   7.742 -20.592  1.00  1.35           H  
ATOM    304 1HE  LYS A  18     -10.097   8.734 -21.603  1.00  1.35           H  
ATOM    305 2HE  LYS A  18      -9.460   9.075 -19.983  1.00  1.35           H  
ATOM    306 1HZ  LYS A  18      -8.556   7.044 -20.883  1.00  1.35           H  
ATOM    307 2HZ  LYS A  18      -9.470   6.712 -19.550  1.00  1.35           H  
ATOM    308 3HZ  LYS A  18     -10.060   6.393 -21.057  1.00  1.35           H  
ATOM    309  N   ASP A  19     -16.013  10.795 -17.860  1.00  1.51           N  
ATOM    310  CA  ASP A  19     -17.393  10.560 -17.465  1.00  1.51           C  
ATOM    311  C   ASP A  19     -18.209  11.771 -17.843  1.00  1.51           C  
ATOM    312  O   ASP A  19     -19.297  11.634 -18.412  1.00  1.51           O  
ATOM    313  CB  ASP A  19     -17.495  10.321 -15.946  1.00  1.51           C  
ATOM    314  CG  ASP A  19     -18.878   9.843 -15.440  1.00  1.51           C  
ATOM    315  OD1 ASP A  19     -19.260   8.709 -15.702  1.00  1.51           O  
ATOM    316  OD2 ASP A  19     -19.559  10.603 -14.778  1.00  1.51           O  
ATOM    317  H   ASP A  19     -15.298  10.771 -17.136  1.00  1.51           H  
ATOM    318  HA  ASP A  19     -17.773   9.692 -17.999  1.00  1.51           H  
ATOM    319 1HB  ASP A  19     -16.755   9.574 -15.660  1.00  1.51           H  
ATOM    320 2HB  ASP A  19     -17.226  11.240 -15.420  1.00  1.51           H  
ATOM    321  N   ILE A  20     -17.653  12.952 -17.566  1.00  1.73           N  
ATOM    322  CA  ILE A  20     -18.319  14.196 -17.857  1.00  1.73           C  
ATOM    323  C   ILE A  20     -18.524  14.404 -19.331  1.00  1.73           C  
ATOM    324  O   ILE A  20     -19.656  14.615 -19.757  1.00  1.73           O  
ATOM    325  CB  ILE A  20     -17.488  15.383 -17.390  1.00  1.73           C  
ATOM    326  CG1 ILE A  20     -17.372  15.459 -15.923  1.00  1.73           C  
ATOM    327  CG2 ILE A  20     -18.097  16.621 -17.884  1.00  1.73           C  
ATOM    328  CD1 ILE A  20     -16.302  16.412 -15.547  1.00  1.73           C  
ATOM    329  H   ILE A  20     -16.744  12.980 -17.101  1.00  1.73           H  
ATOM    330  HA  ILE A  20     -19.288  14.200 -17.360  1.00  1.73           H  
ATOM    331  HB  ILE A  20     -16.480  15.293 -17.795  1.00  1.73           H  
ATOM    332 1HG1 ILE A  20     -18.299  15.796 -15.516  1.00  1.73           H  
ATOM    333 2HG1 ILE A  20     -17.167  14.489 -15.515  1.00  1.73           H  
ATOM    334 1HG2 ILE A  20     -17.466  17.420 -17.564  1.00  1.73           H  
ATOM    335 2HG2 ILE A  20     -18.157  16.614 -18.968  1.00  1.73           H  
ATOM    336 3HG2 ILE A  20     -19.103  16.742 -17.470  1.00  1.73           H  
ATOM    337 1HD1 ILE A  20     -16.207  16.471 -14.499  1.00  1.73           H  
ATOM    338 2HD1 ILE A  20     -15.369  16.051 -15.967  1.00  1.73           H  
ATOM    339 3HD1 ILE A  20     -16.525  17.402 -15.947  1.00  1.73           H  
ATOM    340  N   LEU A  21     -17.466  14.256 -20.137  1.00  2.01           N  
ATOM    341  CA  LEU A  21     -17.636  14.548 -21.550  1.00  2.01           C  
ATOM    342  C   LEU A  21     -18.682  13.635 -22.171  1.00  2.01           C  
ATOM    343  O   LEU A  21     -19.471  14.069 -23.013  1.00  2.01           O  
ATOM    344  CB  LEU A  21     -16.306  14.431 -22.300  1.00  2.01           C  
ATOM    345  CG  LEU A  21     -15.233  15.521 -21.974  1.00  2.01           C  
ATOM    346  CD1 LEU A  21     -13.953  15.180 -22.725  1.00  2.01           C  
ATOM    347  CD2 LEU A  21     -15.756  16.920 -22.350  1.00  2.01           C  
ATOM    348  H   LEU A  21     -16.544  14.022 -19.756  1.00  2.01           H  
ATOM    349  HA  LEU A  21     -17.983  15.575 -21.645  1.00  2.01           H  
ATOM    350 1HB  LEU A  21     -15.869  13.459 -22.055  1.00  2.01           H  
ATOM    351 2HB  LEU A  21     -16.507  14.459 -23.368  1.00  2.01           H  
ATOM    352  HG  LEU A  21     -15.011  15.502 -20.905  1.00  2.01           H  
ATOM    353 1HD1 LEU A  21     -13.189  15.907 -22.501  1.00  2.01           H  
ATOM    354 2HD1 LEU A  21     -13.612  14.190 -22.422  1.00  2.01           H  
ATOM    355 3HD1 LEU A  21     -14.152  15.185 -23.796  1.00  2.01           H  
ATOM    356 1HD2 LEU A  21     -15.003  17.671 -22.113  1.00  2.01           H  
ATOM    357 2HD2 LEU A  21     -15.981  16.958 -23.415  1.00  2.01           H  
ATOM    358 3HD2 LEU A  21     -16.663  17.129 -21.783  1.00  2.01           H  
ATOM    359  N   ASN A  22     -18.716  12.376 -21.742  1.00  2.37           N  
ATOM    360  CA  ASN A  22     -19.717  11.454 -22.247  1.00  2.37           C  
ATOM    361  C   ASN A  22     -21.117  11.747 -21.687  1.00  2.37           C  
ATOM    362  O   ASN A  22     -22.126  11.529 -22.368  1.00  2.37           O  
ATOM    363  CB  ASN A  22     -19.303  10.037 -21.927  1.00  2.37           C  
ATOM    364  CG  ASN A  22     -18.165   9.569 -22.790  1.00  2.37           C  
ATOM    365  OD1 ASN A  22     -17.973  10.056 -23.912  1.00  2.37           O  
ATOM    366  ND2 ASN A  22     -17.401   8.632 -22.294  1.00  2.37           N  
ATOM    367  H   ASN A  22     -18.031  12.042 -21.061  1.00  2.37           H  
ATOM    368  HA  ASN A  22     -19.771  11.566 -23.329  1.00  2.37           H  
ATOM    369 1HB  ASN A  22     -18.994   9.988 -20.876  1.00  2.37           H  
ATOM    370 2HB  ASN A  22     -20.151   9.368 -22.052  1.00  2.37           H  
ATOM    371 1HD2 ASN A  22     -16.630   8.283 -22.826  1.00  2.37           H  
ATOM    372 2HD2 ASN A  22     -17.586   8.270 -21.382  1.00  2.37           H  
ATOM    373  N   SER A  23     -21.185  12.252 -20.450  1.00  2.81           N  
ATOM    374  CA  SER A  23     -22.458  12.501 -19.799  1.00  2.81           C  
ATOM    375  C   SER A  23     -23.071  13.869 -20.076  1.00  2.81           C  
ATOM    376  O   SER A  23     -24.263  14.039 -19.843  1.00  2.81           O  
ATOM    377  CB  SER A  23     -22.293  12.345 -18.302  1.00  2.81           C  
ATOM    378  OG  SER A  23     -21.903  11.046 -17.978  1.00  2.81           O  
ATOM    379  H   SER A  23     -20.333  12.415 -19.915  1.00  2.81           H  
ATOM    380  HA  SER A  23     -23.160  11.746 -20.148  1.00  2.81           H  
ATOM    381 1HB  SER A  23     -21.549  13.057 -17.940  1.00  2.81           H  
ATOM    382 2HB  SER A  23     -23.231  12.569 -17.812  1.00  2.81           H  
ATOM    383  HG  SER A  23     -20.943  11.000 -18.209  1.00  2.81           H  
ATOM    384  N   ILE A  24     -22.326  14.815 -20.656  1.00  3.31           N  
ATOM    385  CA  ILE A  24     -22.880  16.158 -20.885  1.00  3.31           C  
ATOM    386  C   ILE A  24     -24.351  16.245 -21.338  1.00  3.31           C  
ATOM    387  O   ILE A  24     -25.141  16.860 -20.621  1.00  3.31           O  
ATOM    388  CB  ILE A  24     -22.021  16.988 -21.868  1.00  3.31           C  
ATOM    389  CG1 ILE A  24     -20.715  17.370 -21.250  1.00  3.31           C  
ATOM    390  CG2 ILE A  24     -22.757  18.216 -22.317  1.00  3.31           C  
ATOM    391  CD1 ILE A  24     -19.746  17.922 -22.225  1.00  3.31           C  
ATOM    392  H   ILE A  24     -21.337  14.626 -20.824  1.00  3.31           H  
ATOM    393  HA  ILE A  24     -22.817  16.679 -19.928  1.00  3.31           H  
ATOM    394  HB  ILE A  24     -21.770  16.377 -22.726  1.00  3.31           H  
ATOM    395 1HG1 ILE A  24     -20.889  18.114 -20.477  1.00  3.31           H  
ATOM    396 2HG1 ILE A  24     -20.282  16.528 -20.810  1.00  3.31           H  
ATOM    397 1HG2 ILE A  24     -22.125  18.748 -23.014  1.00  3.31           H  
ATOM    398 2HG2 ILE A  24     -23.682  17.963 -22.808  1.00  3.31           H  
ATOM    399 3HG2 ILE A  24     -22.963  18.837 -21.454  1.00  3.31           H  
ATOM    400 1HD1 ILE A  24     -18.827  18.174 -21.715  1.00  3.31           H  
ATOM    401 2HD1 ILE A  24     -19.536  17.178 -22.994  1.00  3.31           H  
ATOM    402 3HD1 ILE A  24     -20.153  18.817 -22.691  1.00  3.31           H  
ATOM    403  N   PRO A  25     -24.805  15.605 -22.442  1.00  3.84           N  
ATOM    404  CA  PRO A  25     -26.178  15.679 -22.924  1.00  3.84           C  
ATOM    405  C   PRO A  25     -27.203  15.099 -21.950  1.00  3.84           C  
ATOM    406  O   PRO A  25     -28.402  15.344 -22.091  1.00  3.84           O  
ATOM    407  CB  PRO A  25     -26.126  14.880 -24.233  1.00  3.84           C  
ATOM    408  CG  PRO A  25     -24.936  13.968 -24.095  1.00  3.84           C  
ATOM    409  CD  PRO A  25     -23.925  14.766 -23.321  1.00  3.84           C  
ATOM    410  HA  PRO A  25     -26.415  16.733 -23.131  1.00  3.84           H  
ATOM    411 1HB  PRO A  25     -27.067  14.320 -24.358  1.00  3.84           H  
ATOM    412 2HB  PRO A  25     -26.047  15.567 -25.087  1.00  3.84           H  
ATOM    413 1HG  PRO A  25     -25.223  13.051 -23.570  1.00  3.84           H  
ATOM    414 2HG  PRO A  25     -24.567  13.662 -25.084  1.00  3.84           H  
ATOM    415 1HD  PRO A  25     -23.308  14.058 -22.800  1.00  3.84           H  
ATOM    416 2HD  PRO A  25     -23.350  15.391 -24.010  1.00  3.84           H  
ATOM    417  N   HIS A  26     -26.738  14.312 -20.985  1.00  4.35           N  
ATOM    418  CA  HIS A  26     -27.602  13.677 -20.015  1.00  4.35           C  
ATOM    419  C   HIS A  26     -27.524  14.373 -18.651  1.00  4.35           C  
ATOM    420  O   HIS A  26     -28.159  13.924 -17.692  1.00  4.35           O  
ATOM    421  CB  HIS A  26     -27.168  12.224 -19.850  1.00  4.35           C  
ATOM    422  CG  HIS A  26     -27.242  11.438 -21.107  1.00  4.35           C  
ATOM    423  ND1 HIS A  26     -28.433  11.067 -21.691  1.00  4.35           N  
ATOM    424  CD2 HIS A  26     -26.261  10.958 -21.904  1.00  4.35           C  
ATOM    425  CE1 HIS A  26     -28.180  10.387 -22.797  1.00  4.35           C  
ATOM    426  NE2 HIS A  26     -26.870  10.307 -22.947  1.00  4.35           N  
ATOM    427  H   HIS A  26     -25.744  14.156 -20.877  1.00  4.35           H  
ATOM    428  HA  HIS A  26     -28.634  13.707 -20.358  1.00  4.35           H  
ATOM    429 1HB  HIS A  26     -26.137  12.195 -19.482  1.00  4.35           H  
ATOM    430 2HB  HIS A  26     -27.797  11.739 -19.111  1.00  4.35           H  
ATOM    431  HD2 HIS A  26     -25.183  11.070 -21.748  1.00  4.35           H  
ATOM    432  HE1 HIS A  26     -28.927   9.965 -23.468  1.00  4.35           H  
ATOM    433  HE2 HIS A  26     -26.384   9.846 -23.704  1.00  4.35           H  
ATOM    434  N   GLN A  27     -26.731  15.453 -18.547  1.00  4.80           N  
ATOM    435  CA  GLN A  27     -26.568  16.171 -17.278  1.00  4.80           C  
ATOM    436  C   GLN A  27     -27.340  17.467 -17.189  1.00  4.80           C  
ATOM    437  O   GLN A  27     -27.303  18.145 -16.162  1.00  4.80           O  
ATOM    438  CB  GLN A  27     -25.098  16.468 -16.976  1.00  4.80           C  
ATOM    439  CG  GLN A  27     -24.268  15.263 -16.673  1.00  4.80           C  
ATOM    440  CD  GLN A  27     -22.804  15.588 -16.433  1.00  4.80           C  
ATOM    441  OE1 GLN A  27     -22.190  16.388 -17.146  1.00  4.80           O  
ATOM    442  NE2 GLN A  27     -22.231  14.954 -15.415  1.00  4.80           N  
ATOM    443  H   GLN A  27     -26.217  15.794 -19.360  1.00  4.80           H  
ATOM    444  HA  GLN A  27     -26.940  15.532 -16.489  1.00  4.80           H  
ATOM    445 1HB  GLN A  27     -24.651  16.963 -17.844  1.00  4.80           H  
ATOM    446 2HB  GLN A  27     -25.027  17.158 -16.133  1.00  4.80           H  
ATOM    447 1HG  GLN A  27     -24.652  14.812 -15.772  1.00  4.80           H  
ATOM    448 2HG  GLN A  27     -24.355  14.576 -17.486  1.00  4.80           H  
ATOM    449 1HE2 GLN A  27     -21.266  15.110 -15.198  1.00  4.80           H  
ATOM    450 2HE2 GLN A  27     -22.759  14.305 -14.866  1.00  4.80           H  
ATOM    451  N   MET A  28     -28.101  17.809 -18.217  1.00  5.11           N  
ATOM    452  CA  MET A  28     -28.813  19.084 -18.180  1.00  5.11           C  
ATOM    453  C   MET A  28     -30.127  18.959 -17.404  1.00  5.11           C  
ATOM    454  O   MET A  28     -31.215  19.108 -17.954  1.00  5.11           O  
ATOM    455  CB  MET A  28     -29.084  19.528 -19.608  1.00  5.11           C  
ATOM    456  CG  MET A  28     -27.821  19.674 -20.430  1.00  5.11           C  
ATOM    457  SD  MET A  28     -26.729  20.941 -19.814  1.00  5.11           S  
ATOM    458  CE  MET A  28     -25.192  20.337 -20.482  1.00  5.11           C  
ATOM    459  H   MET A  28     -28.142  17.214 -19.033  1.00  5.11           H  
ATOM    460  HA  MET A  28     -28.188  19.823 -17.678  1.00  5.11           H  
ATOM    461 1HB  MET A  28     -29.730  18.802 -20.101  1.00  5.11           H  
ATOM    462 2HB  MET A  28     -29.602  20.486 -19.602  1.00  5.11           H  
ATOM    463 1HG  MET A  28     -27.277  18.726 -20.436  1.00  5.11           H  
ATOM    464 2HG  MET A  28     -28.087  19.919 -21.457  1.00  5.11           H  
ATOM    465 1HE  MET A  28     -24.388  21.007 -20.202  1.00  5.11           H  
ATOM    466 2HE  MET A  28     -24.991  19.343 -20.080  1.00  5.11           H  
ATOM    467 3HE  MET A  28     -25.257  20.282 -21.569  1.00  5.11           H  
ATOM    468  N   ALA A  29     -29.986  18.662 -16.114  1.00  5.24           N  
ATOM    469  CA  ALA A  29     -31.060  18.440 -15.148  1.00  5.24           C  
ATOM    470  C   ALA A  29     -32.316  17.777 -15.737  1.00  5.24           C  
ATOM    471  O   ALA A  29     -33.400  18.336 -15.582  1.00  5.24           O  
ATOM    472  CB  ALA A  29     -31.457  19.764 -14.517  1.00  5.24           C  
ATOM    473  H   ALA A  29     -29.024  18.582 -15.798  1.00  5.24           H  
ATOM    474  HA  ALA A  29     -30.669  17.790 -14.364  1.00  5.24           H  
ATOM    475 1HB  ALA A  29     -32.223  19.592 -13.761  1.00  5.24           H  
ATOM    476 2HB  ALA A  29     -30.586  20.226 -14.053  1.00  5.24           H  
ATOM    477 3HB  ALA A  29     -31.851  20.424 -15.290  1.00  5.24           H  
ATOM    478  N   PRO A  30     -32.250  16.576 -16.366  1.00  5.14           N  
ATOM    479  CA  PRO A  30     -33.409  15.894 -16.927  1.00  5.14           C  
ATOM    480  C   PRO A  30     -34.417  15.486 -15.845  1.00  5.14           C  
ATOM    481  O   PRO A  30     -35.598  15.282 -16.131  1.00  5.14           O  
ATOM    482  CB  PRO A  30     -32.781  14.685 -17.629  1.00  5.14           C  
ATOM    483  CG  PRO A  30     -31.460  14.461 -16.915  1.00  5.14           C  
ATOM    484  CD  PRO A  30     -30.979  15.839 -16.516  1.00  5.14           C  
ATOM    485  HA  PRO A  30     -33.886  16.562 -17.660  1.00  5.14           H  
ATOM    486 1HB  PRO A  30     -33.452  13.819 -17.549  1.00  5.14           H  
ATOM    487 2HB  PRO A  30     -32.654  14.897 -18.700  1.00  5.14           H  
ATOM    488 1HG  PRO A  30     -31.618  13.798 -16.069  1.00  5.14           H  
ATOM    489 2HG  PRO A  30     -30.754  13.946 -17.586  1.00  5.14           H  
ATOM    490 1HD  PRO A  30     -30.417  15.792 -15.578  1.00  5.14           H  
ATOM    491 2HD  PRO A  30     -30.384  16.235 -17.340  1.00  5.14           H  
ATOM    492  N   SER A  31     -33.941  15.372 -14.604  1.00  4.83           N  
ATOM    493  CA  SER A  31     -34.779  15.053 -13.453  1.00  4.83           C  
ATOM    494  C   SER A  31     -34.020  15.342 -12.164  1.00  4.83           C  
ATOM    495  O   SER A  31     -32.785  15.346 -12.154  1.00  4.83           O  
ATOM    496  CB  SER A  31     -35.252  13.596 -13.474  1.00  4.83           C  
ATOM    497  OG  SER A  31     -34.204  12.644 -13.262  1.00  4.83           O  
ATOM    498  H   SER A  31     -32.964  15.539 -14.449  1.00  4.83           H  
ATOM    499  HA  SER A  31     -35.660  15.697 -13.479  1.00  4.83           H  
ATOM    500 1HB  SER A  31     -36.016  13.462 -12.711  1.00  4.83           H  
ATOM    501 2HB  SER A  31     -35.726  13.392 -14.430  1.00  4.83           H  
ATOM    502  HG  SER A  31     -34.598  11.783 -13.485  1.00  4.83           H  
ATOM    503  N   ILE A  32     -34.748  15.462 -11.055  1.00  4.35           N  
ATOM    504  CA  ILE A  32     -34.111  15.630  -9.750  1.00  4.35           C  
ATOM    505  C   ILE A  32     -33.284  14.413  -9.388  1.00  4.35           C  
ATOM    506  O   ILE A  32     -32.167  14.539  -8.881  1.00  4.35           O  
ATOM    507  CB  ILE A  32     -35.127  15.900  -8.643  1.00  4.35           C  
ATOM    508  CG1 ILE A  32     -35.755  17.277  -8.854  1.00  4.35           C  
ATOM    509  CG2 ILE A  32     -34.436  15.799  -7.299  1.00  4.35           C  
ATOM    510  CD1 ILE A  32     -36.950  17.535  -7.980  1.00  4.35           C  
ATOM    511  H   ILE A  32     -35.756  15.454 -11.120  1.00  4.35           H  
ATOM    512  HA  ILE A  32     -33.442  16.487  -9.803  1.00  4.35           H  
ATOM    513  HB  ILE A  32     -35.929  15.165  -8.690  1.00  4.35           H  
ATOM    514 1HG1 ILE A  32     -35.008  18.038  -8.654  1.00  4.35           H  
ATOM    515 2HG1 ILE A  32     -36.068  17.365  -9.893  1.00  4.35           H  
ATOM    516 1HG2 ILE A  32     -35.156  15.986  -6.505  1.00  4.35           H  
ATOM    517 2HG2 ILE A  32     -34.019  14.799  -7.186  1.00  4.35           H  
ATOM    518 3HG2 ILE A  32     -33.638  16.530  -7.248  1.00  4.35           H  
ATOM    519 1HD1 ILE A  32     -37.344  18.531  -8.187  1.00  4.35           H  
ATOM    520 2HD1 ILE A  32     -37.720  16.791  -8.186  1.00  4.35           H  
ATOM    521 3HD1 ILE A  32     -36.656  17.473  -6.933  1.00  4.35           H  
ATOM    522  N   THR A  33     -33.834  13.229  -9.644  1.00  3.79           N  
ATOM    523  CA  THR A  33     -33.109  12.010  -9.347  1.00  3.79           C  
ATOM    524  C   THR A  33     -31.803  11.974 -10.119  1.00  3.79           C  
ATOM    525  O   THR A  33     -30.761  11.647  -9.547  1.00  3.79           O  
ATOM    526  CB  THR A  33     -33.931  10.757  -9.682  1.00  3.79           C  
ATOM    527  OG1 THR A  33     -35.119  10.724  -8.872  1.00  3.79           O  
ATOM    528  CG2 THR A  33     -33.098   9.517  -9.426  1.00  3.79           C  
ATOM    529  H   THR A  33     -34.752  13.186 -10.057  1.00  3.79           H  
ATOM    530  HA  THR A  33     -32.875  11.995  -8.282  1.00  3.79           H  
ATOM    531  HB  THR A  33     -34.220  10.785 -10.732  1.00  3.79           H  
ATOM    532  HG1 THR A  33     -35.605   9.912  -9.050  1.00  3.79           H  
ATOM    533 1HG2 THR A  33     -33.680   8.630  -9.672  1.00  3.79           H  
ATOM    534 2HG2 THR A  33     -32.207   9.552 -10.050  1.00  3.79           H  
ATOM    535 3HG2 THR A  33     -32.806   9.482  -8.378  1.00  3.79           H  
ATOM    536  N   SER A  34     -31.834  12.330 -11.411  1.00  3.26           N  
ATOM    537  CA  SER A  34     -30.605  12.295 -12.189  1.00  3.26           C  
ATOM    538  C   SER A  34     -29.596  13.258 -11.591  1.00  3.26           C  
ATOM    539  O   SER A  34     -28.413  12.939 -11.480  1.00  3.26           O  
ATOM    540  CB  SER A  34     -30.868  12.706 -13.613  1.00  3.26           C  
ATOM    541  OG  SER A  34     -31.731  11.811 -14.255  1.00  3.26           O  
ATOM    542  H   SER A  34     -32.706  12.602 -11.867  1.00  3.26           H  
ATOM    543  HA  SER A  34     -30.193  11.289 -12.163  1.00  3.26           H  
ATOM    544 1HB  SER A  34     -31.298  13.707 -13.631  1.00  3.26           H  
ATOM    545 2HB  SER A  34     -29.933  12.745 -14.147  1.00  3.26           H  
ATOM    546  HG  SER A  34     -32.627  12.099 -14.002  1.00  3.26           H  
ATOM    547  N   ARG A  35     -30.063  14.446 -11.196  1.00  2.79           N  
ATOM    548  CA  ARG A  35     -29.179  15.437 -10.610  1.00  2.79           C  
ATOM    549  C   ARG A  35     -28.498  14.864  -9.374  1.00  2.79           C  
ATOM    550  O   ARG A  35     -27.277  14.956  -9.240  1.00  2.79           O  
ATOM    551  CB  ARG A  35     -29.954  16.699 -10.264  1.00  2.79           C  
ATOM    552  CG  ARG A  35     -29.132  17.843  -9.700  1.00  2.79           C  
ATOM    553  CD  ARG A  35     -29.989  19.037  -9.407  1.00  2.79           C  
ATOM    554  NE  ARG A  35     -30.925  18.806  -8.308  1.00  2.79           N  
ATOM    555  CZ  ARG A  35     -32.070  19.502  -8.116  1.00  2.79           C  
ATOM    556  NH1 ARG A  35     -32.417  20.442  -8.968  1.00  2.79           N  
ATOM    557  NH2 ARG A  35     -32.839  19.246  -7.072  1.00  2.79           N  
ATOM    558  H   ARG A  35     -31.051  14.672 -11.324  1.00  2.79           H  
ATOM    559  HA  ARG A  35     -28.414  15.696 -11.338  1.00  2.79           H  
ATOM    560 1HB  ARG A  35     -30.477  17.057 -11.151  1.00  2.79           H  
ATOM    561 2HB  ARG A  35     -30.710  16.462  -9.523  1.00  2.79           H  
ATOM    562 1HG  ARG A  35     -28.653  17.521  -8.768  1.00  2.79           H  
ATOM    563 2HG  ARG A  35     -28.365  18.134 -10.417  1.00  2.79           H  
ATOM    564 1HD  ARG A  35     -29.351  19.878  -9.139  1.00  2.79           H  
ATOM    565 2HD  ARG A  35     -30.567  19.288 -10.297  1.00  2.79           H  
ATOM    566  HE  ARG A  35     -30.684  18.092  -7.630  1.00  2.79           H  
ATOM    567 1HH1 ARG A  35     -31.830  20.644  -9.766  1.00  2.79           H  
ATOM    568 2HH1 ARG A  35     -33.269  20.965  -8.824  1.00  2.79           H  
ATOM    569 1HH2 ARG A  35     -32.570  18.531  -6.411  1.00  2.79           H  
ATOM    570 2HH2 ARG A  35     -33.690  19.769  -6.932  1.00  2.79           H  
ATOM    571  N   LYS A  36     -29.275  14.211  -8.502  1.00  2.40           N  
ATOM    572  CA  LYS A  36     -28.705  13.621  -7.296  1.00  2.40           C  
ATOM    573  C   LYS A  36     -27.685  12.542  -7.645  1.00  2.40           C  
ATOM    574  O   LYS A  36     -26.625  12.450  -7.019  1.00  2.40           O  
ATOM    575  CB  LYS A  36     -29.805  13.053  -6.400  1.00  2.40           C  
ATOM    576  CG  LYS A  36     -30.676  14.113  -5.709  1.00  2.40           C  
ATOM    577  CD  LYS A  36     -31.765  13.467  -4.856  1.00  2.40           C  
ATOM    578  CE  LYS A  36     -32.596  14.514  -4.120  1.00  2.40           C  
ATOM    579  NZ  LYS A  36     -33.695  13.898  -3.319  1.00  2.40           N  
ATOM    580  H   LYS A  36     -30.282  14.154  -8.671  1.00  2.40           H  
ATOM    581  HA  LYS A  36     -28.184  14.407  -6.745  1.00  2.40           H  
ATOM    582 1HB  LYS A  36     -30.467  12.427  -7.004  1.00  2.40           H  
ATOM    583 2HB  LYS A  36     -29.363  12.418  -5.635  1.00  2.40           H  
ATOM    584 1HG  LYS A  36     -30.048  14.746  -5.081  1.00  2.40           H  
ATOM    585 2HG  LYS A  36     -31.145  14.737  -6.472  1.00  2.40           H  
ATOM    586 1HD  LYS A  36     -32.425  12.885  -5.504  1.00  2.40           H  
ATOM    587 2HD  LYS A  36     -31.311  12.794  -4.130  1.00  2.40           H  
ATOM    588 1HE  LYS A  36     -31.946  15.075  -3.452  1.00  2.40           H  
ATOM    589 2HE  LYS A  36     -33.027  15.196  -4.843  1.00  2.40           H  
ATOM    590 1HZ  LYS A  36     -34.216  14.625  -2.849  1.00  2.40           H  
ATOM    591 2HZ  LYS A  36     -34.312  13.383  -3.930  1.00  2.40           H  
ATOM    592 3HZ  LYS A  36     -33.302  13.270  -2.632  1.00  2.40           H  
ATOM    593  N   ILE A  37     -27.960  11.757  -8.683  1.00  2.10           N  
ATOM    594  CA  ILE A  37     -27.010  10.740  -9.095  1.00  2.10           C  
ATOM    595  C   ILE A  37     -25.713  11.379  -9.548  1.00  2.10           C  
ATOM    596  O   ILE A  37     -24.627  10.947  -9.146  1.00  2.10           O  
ATOM    597  CB  ILE A  37     -27.566   9.861 -10.223  1.00  2.10           C  
ATOM    598  CG1 ILE A  37     -28.721   8.999  -9.682  1.00  2.10           C  
ATOM    599  CG2 ILE A  37     -26.442   9.021 -10.829  1.00  2.10           C  
ATOM    600  CD1 ILE A  37     -29.529   8.318 -10.754  1.00  2.10           C  
ATOM    601  H   ILE A  37     -28.852  11.852  -9.171  1.00  2.10           H  
ATOM    602  HA  ILE A  37     -26.796  10.102  -8.240  1.00  2.10           H  
ATOM    603  HB  ILE A  37     -27.983  10.498 -10.998  1.00  2.10           H  
ATOM    604 1HG1 ILE A  37     -28.310   8.238  -9.023  1.00  2.10           H  
ATOM    605 2HG1 ILE A  37     -29.387   9.633  -9.101  1.00  2.10           H  
ATOM    606 1HG2 ILE A  37     -26.838   8.414 -11.640  1.00  2.10           H  
ATOM    607 2HG2 ILE A  37     -25.665   9.680 -11.218  1.00  2.10           H  
ATOM    608 3HG2 ILE A  37     -26.017   8.373 -10.064  1.00  2.10           H  
ATOM    609 1HD1 ILE A  37     -30.323   7.734 -10.291  1.00  2.10           H  
ATOM    610 2HD1 ILE A  37     -29.967   9.067 -11.408  1.00  2.10           H  
ATOM    611 3HD1 ILE A  37     -28.885   7.662 -11.333  1.00  2.10           H  
ATOM    612  N   TYR A  38     -25.808  12.423 -10.367  1.00  1.86           N  
ATOM    613  CA  TYR A  38     -24.597  13.054 -10.843  1.00  1.86           C  
ATOM    614  C   TYR A  38     -23.831  13.666  -9.683  1.00  1.86           C  
ATOM    615  O   TYR A  38     -22.613  13.518  -9.608  1.00  1.86           O  
ATOM    616  CB  TYR A  38     -24.918  14.107 -11.898  1.00  1.86           C  
ATOM    617  CG  TYR A  38     -25.461  13.495 -13.164  1.00  1.86           C  
ATOM    618  CD1 TYR A  38     -26.655  13.947 -13.683  1.00  1.86           C  
ATOM    619  CD2 TYR A  38     -24.788  12.452 -13.782  1.00  1.86           C  
ATOM    620  CE1 TYR A  38     -27.172  13.376 -14.807  1.00  1.86           C  
ATOM    621  CE2 TYR A  38     -25.316  11.876 -14.923  1.00  1.86           C  
ATOM    622  CZ  TYR A  38     -26.503  12.340 -15.431  1.00  1.86           C  
ATOM    623  OH  TYR A  38     -27.044  11.779 -16.556  1.00  1.86           O  
ATOM    624  H   TYR A  38     -26.726  12.753 -10.669  1.00  1.86           H  
ATOM    625  HA  TYR A  38     -23.965  12.292 -11.294  1.00  1.86           H  
ATOM    626 1HB  TYR A  38     -25.666  14.800 -11.501  1.00  1.86           H  
ATOM    627 2HB  TYR A  38     -24.023  14.681 -12.136  1.00  1.86           H  
ATOM    628  HD1 TYR A  38     -27.186  14.757 -13.192  1.00  1.86           H  
ATOM    629  HD2 TYR A  38     -23.848  12.085 -13.368  1.00  1.86           H  
ATOM    630  HE1 TYR A  38     -28.116  13.739 -15.211  1.00  1.86           H  
ATOM    631  HE2 TYR A  38     -24.794  11.056 -15.417  1.00  1.86           H  
ATOM    632  HH  TYR A  38     -27.664  12.422 -16.959  1.00  1.86           H  
ATOM    633  N   ASP A  39     -24.527  14.292  -8.729  1.00  1.67           N  
ATOM    634  CA  ASP A  39     -23.824  14.884  -7.597  1.00  1.67           C  
ATOM    635  C   ASP A  39     -23.063  13.821  -6.819  1.00  1.67           C  
ATOM    636  O   ASP A  39     -21.908  14.024  -6.438  1.00  1.67           O  
ATOM    637  CB  ASP A  39     -24.796  15.611  -6.660  1.00  1.67           C  
ATOM    638  CG  ASP A  39     -25.340  16.958  -7.215  1.00  1.67           C  
ATOM    639  OD1 ASP A  39     -24.800  17.465  -8.177  1.00  1.67           O  
ATOM    640  OD2 ASP A  39     -26.278  17.472  -6.640  1.00  1.67           O  
ATOM    641  H   ASP A  39     -25.539  14.390  -8.813  1.00  1.67           H  
ATOM    642  HA  ASP A  39     -23.107  15.608  -7.969  1.00  1.67           H  
ATOM    643 1HB  ASP A  39     -25.645  14.955  -6.463  1.00  1.67           H  
ATOM    644 2HB  ASP A  39     -24.303  15.799  -5.707  1.00  1.67           H  
ATOM    645  N   ARG A  40     -23.676  12.650  -6.645  1.00  1.52           N  
ATOM    646  CA  ARG A  40     -23.023  11.565  -5.932  1.00  1.52           C  
ATOM    647  C   ARG A  40     -21.795  11.047  -6.681  1.00  1.52           C  
ATOM    648  O   ARG A  40     -20.756  10.779  -6.068  1.00  1.52           O  
ATOM    649  CB  ARG A  40     -24.016  10.439  -5.706  1.00  1.52           C  
ATOM    650  CG  ARG A  40     -25.102  10.756  -4.680  1.00  1.52           C  
ATOM    651  CD  ARG A  40     -26.141   9.698  -4.630  1.00  1.52           C  
ATOM    652  NE  ARG A  40     -27.179   9.998  -3.654  1.00  1.52           N  
ATOM    653  CZ  ARG A  40     -28.337   9.319  -3.535  1.00  1.52           C  
ATOM    654  NH1 ARG A  40     -28.596   8.310  -4.338  1.00  1.52           N  
ATOM    655  NH2 ARG A  40     -29.215   9.666  -2.610  1.00  1.52           N  
ATOM    656  H   ARG A  40     -24.634  12.525  -6.979  1.00  1.52           H  
ATOM    657  HA  ARG A  40     -22.702  11.942  -4.962  1.00  1.52           H  
ATOM    658 1HB  ARG A  40     -24.514  10.207  -6.647  1.00  1.52           H  
ATOM    659 2HB  ARG A  40     -23.490   9.544  -5.382  1.00  1.52           H  
ATOM    660 1HG  ARG A  40     -24.648  10.830  -3.694  1.00  1.52           H  
ATOM    661 2HG  ARG A  40     -25.576  11.702  -4.925  1.00  1.52           H  
ATOM    662 1HD  ARG A  40     -26.610   9.617  -5.613  1.00  1.52           H  
ATOM    663 2HD  ARG A  40     -25.684   8.747  -4.365  1.00  1.52           H  
ATOM    664  HE  ARG A  40     -27.016  10.767  -3.018  1.00  1.52           H  
ATOM    665 1HH1 ARG A  40     -27.926   8.045  -5.046  1.00  1.52           H  
ATOM    666 2HH1 ARG A  40     -29.463   7.801  -4.246  1.00  1.52           H  
ATOM    667 1HH2 ARG A  40     -29.016  10.440  -1.990  1.00  1.52           H  
ATOM    668 2HH2 ARG A  40     -30.081   9.156  -2.519  1.00  1.52           H  
ATOM    669  N   LYS A  41     -21.895  10.934  -8.012  1.00  1.39           N  
ATOM    670  CA  LYS A  41     -20.763  10.452  -8.795  1.00  1.39           C  
ATOM    671  C   LYS A  41     -19.608  11.445  -8.751  1.00  1.39           C  
ATOM    672  O   LYS A  41     -18.449  11.059  -8.553  1.00  1.39           O  
ATOM    673  CB  LYS A  41     -21.168  10.209 -10.250  1.00  1.39           C  
ATOM    674  CG  LYS A  41     -22.070   8.991 -10.478  1.00  1.39           C  
ATOM    675  CD  LYS A  41     -22.485   8.899 -11.943  1.00  1.39           C  
ATOM    676  CE  LYS A  41     -21.263   8.552 -12.816  1.00  1.39           C  
ATOM    677  NZ  LYS A  41     -21.593   8.416 -14.268  1.00  1.39           N  
ATOM    678  H   LYS A  41     -22.779  11.158  -8.474  1.00  1.39           H  
ATOM    679  HA  LYS A  41     -20.418   9.513  -8.362  1.00  1.39           H  
ATOM    680 1HB  LYS A  41     -21.695  11.089 -10.625  1.00  1.39           H  
ATOM    681 2HB  LYS A  41     -20.271  10.083 -10.860  1.00  1.39           H  
ATOM    682 1HG  LYS A  41     -21.537   8.085 -10.196  1.00  1.39           H  
ATOM    683 2HG  LYS A  41     -22.961   9.080  -9.855  1.00  1.39           H  
ATOM    684 1HD  LYS A  41     -23.255   8.135 -12.061  1.00  1.39           H  
ATOM    685 2HD  LYS A  41     -22.897   9.858 -12.264  1.00  1.39           H  
ATOM    686 1HE  LYS A  41     -20.520   9.343 -12.703  1.00  1.39           H  
ATOM    687 2HE  LYS A  41     -20.834   7.615 -12.466  1.00  1.39           H  
ATOM    688 1HZ  LYS A  41     -20.735   8.214 -14.799  1.00  1.39           H  
ATOM    689 2HZ  LYS A  41     -22.261   7.686 -14.421  1.00  1.39           H  
ATOM    690 3HZ  LYS A  41     -21.953   9.286 -14.612  1.00  1.39           H  
ATOM    691  N   ILE A  42     -19.937  12.732  -8.849  1.00  1.28           N  
ATOM    692  CA  ILE A  42     -18.937  13.786  -8.831  1.00  1.28           C  
ATOM    693  C   ILE A  42     -18.232  13.787  -7.506  1.00  1.28           C  
ATOM    694  O   ILE A  42     -17.003  13.768  -7.459  1.00  1.28           O  
ATOM    695  CB  ILE A  42     -19.604  15.155  -8.995  1.00  1.28           C  
ATOM    696  CG1 ILE A  42     -20.182  15.299 -10.390  1.00  1.28           C  
ATOM    697  CG2 ILE A  42     -18.574  16.264  -8.703  1.00  1.28           C  
ATOM    698  CD1 ILE A  42     -21.154  16.443 -10.471  1.00  1.28           C  
ATOM    699  H   ILE A  42     -20.915  12.985  -8.989  1.00  1.28           H  
ATOM    700  HA  ILE A  42     -18.217  13.618  -9.624  1.00  1.28           H  
ATOM    701  HB  ILE A  42     -20.436  15.242  -8.295  1.00  1.28           H  
ATOM    702 1HG1 ILE A  42     -19.374  15.480 -11.088  1.00  1.28           H  
ATOM    703 2HG1 ILE A  42     -20.675  14.383 -10.682  1.00  1.28           H  
ATOM    704 1HG2 ILE A  42     -19.047  17.239  -8.808  1.00  1.28           H  
ATOM    705 2HG2 ILE A  42     -18.199  16.154  -7.686  1.00  1.28           H  
ATOM    706 3HG2 ILE A  42     -17.744  16.181  -9.400  1.00  1.28           H  
ATOM    707 1HD1 ILE A  42     -21.544  16.524 -11.479  1.00  1.28           H  
ATOM    708 2HD1 ILE A  42     -21.975  16.262  -9.793  1.00  1.28           H  
ATOM    709 3HD1 ILE A  42     -20.659  17.364 -10.187  1.00  1.28           H  
ATOM    710  N   HIS A  43     -19.001  13.732  -6.427  1.00  1.20           N  
ATOM    711  CA  HIS A  43     -18.421  13.750  -5.108  1.00  1.20           C  
ATOM    712  C   HIS A  43     -17.539  12.538  -4.889  1.00  1.20           C  
ATOM    713  O   HIS A  43     -16.465  12.661  -4.312  1.00  1.20           O  
ATOM    714  CB  HIS A  43     -19.523  13.844  -4.058  1.00  1.20           C  
ATOM    715  CG  HIS A  43     -20.154  15.203  -4.033  1.00  1.20           C  
ATOM    716  ND1 HIS A  43     -21.361  15.459  -3.419  1.00  1.20           N  
ATOM    717  CD2 HIS A  43     -19.738  16.383  -4.558  1.00  1.20           C  
ATOM    718  CE1 HIS A  43     -21.664  16.738  -3.565  1.00  1.20           C  
ATOM    719  NE2 HIS A  43     -20.695  17.324  -4.251  1.00  1.20           N  
ATOM    720  H   HIS A  43     -20.019  13.723  -6.520  1.00  1.20           H  
ATOM    721  HA  HIS A  43     -17.797  14.634  -5.003  1.00  1.20           H  
ATOM    722 1HB  HIS A  43     -20.298  13.106  -4.278  1.00  1.20           H  
ATOM    723 2HB  HIS A  43     -19.120  13.622  -3.080  1.00  1.20           H  
ATOM    724  HD1 HIS A  43     -21.935  14.792  -2.946  1.00  1.20           H  
ATOM    725  HD2 HIS A  43     -18.851  16.667  -5.128  1.00  1.20           H  
ATOM    726  HE1 HIS A  43     -22.587  17.141  -3.149  1.00  1.20           H  
ATOM    727  N   ALA A  44     -17.935  11.363  -5.381  1.00  1.14           N  
ATOM    728  CA  ALA A  44     -17.069  10.208  -5.201  1.00  1.14           C  
ATOM    729  C   ALA A  44     -15.707  10.437  -5.865  1.00  1.14           C  
ATOM    730  O   ALA A  44     -14.659  10.186  -5.264  1.00  1.14           O  
ATOM    731  CB  ALA A  44     -17.726   8.968  -5.789  1.00  1.14           C  
ATOM    732  H   ALA A  44     -18.840  11.258  -5.843  1.00  1.14           H  
ATOM    733  HA  ALA A  44     -16.908  10.065  -4.133  1.00  1.14           H  
ATOM    734 1HB  ALA A  44     -17.081   8.106  -5.634  1.00  1.14           H  
ATOM    735 2HB  ALA A  44     -18.687   8.802  -5.300  1.00  1.14           H  
ATOM    736 3HB  ALA A  44     -17.885   9.119  -6.856  1.00  1.14           H  
ATOM    737  N   HIS A  45     -15.695  11.013  -7.070  1.00  1.09           N  
ATOM    738  CA  HIS A  45     -14.411  11.202  -7.745  1.00  1.09           C  
ATOM    739  C   HIS A  45     -13.596  12.295  -7.068  1.00  1.09           C  
ATOM    740  O   HIS A  45     -12.397  12.143  -6.810  1.00  1.09           O  
ATOM    741  CB  HIS A  45     -14.614  11.606  -9.207  1.00  1.09           C  
ATOM    742  CG  HIS A  45     -15.165  10.545 -10.134  1.00  1.09           C  
ATOM    743  ND1 HIS A  45     -16.500  10.237 -10.180  1.00  1.09           N  
ATOM    744  CD2 HIS A  45     -14.566   9.753 -11.061  1.00  1.09           C  
ATOM    745  CE1 HIS A  45     -16.712   9.303 -11.086  1.00  1.09           C  
ATOM    746  NE2 HIS A  45     -15.557   8.981 -11.641  1.00  1.09           N  
ATOM    747  H   HIS A  45     -16.576  11.250  -7.536  1.00  1.09           H  
ATOM    748  HA  HIS A  45     -13.842  10.277  -7.709  1.00  1.09           H  
ATOM    749 1HB  HIS A  45     -15.302  12.452  -9.232  1.00  1.09           H  
ATOM    750 2HB  HIS A  45     -13.669  11.953  -9.617  1.00  1.09           H  
ATOM    751  HD1 HIS A  45     -17.224  10.659  -9.607  1.00  1.09           H  
ATOM    752  HD2 HIS A  45     -13.529   9.652 -11.387  1.00  1.09           H  
ATOM    753  HE1 HIS A  45     -17.722   8.932 -11.264  1.00  1.09           H  
ATOM    754  N   VAL A  46     -14.262  13.384  -6.737  1.00  1.07           N  
ATOM    755  CA  VAL A  46     -13.612  14.522  -6.131  1.00  1.07           C  
ATOM    756  C   VAL A  46     -13.031  14.165  -4.768  1.00  1.07           C  
ATOM    757  O   VAL A  46     -11.910  14.567  -4.444  1.00  1.07           O  
ATOM    758  CB  VAL A  46     -14.607  15.683  -6.045  1.00  1.07           C  
ATOM    759  CG1 VAL A  46     -14.029  16.798  -5.246  1.00  1.07           C  
ATOM    760  CG2 VAL A  46     -14.927  16.176  -7.478  1.00  1.07           C  
ATOM    761  H   VAL A  46     -15.260  13.439  -6.940  1.00  1.07           H  
ATOM    762  HA  VAL A  46     -12.794  14.828  -6.779  1.00  1.07           H  
ATOM    763  HB  VAL A  46     -15.517  15.338  -5.553  1.00  1.07           H  
ATOM    764 1HG1 VAL A  46     -14.738  17.617  -5.186  1.00  1.07           H  
ATOM    765 2HG1 VAL A  46     -13.799  16.444  -4.241  1.00  1.07           H  
ATOM    766 3HG1 VAL A  46     -13.124  17.136  -5.731  1.00  1.07           H  
ATOM    767 1HG2 VAL A  46     -15.639  16.984  -7.439  1.00  1.07           H  
ATOM    768 2HG2 VAL A  46     -14.027  16.518  -7.953  1.00  1.07           H  
ATOM    769 3HG2 VAL A  46     -15.342  15.370  -8.064  1.00  1.07           H  
ATOM    770  N   HIS A  47     -13.780  13.401  -3.971  1.00  1.07           N  
ATOM    771  CA  HIS A  47     -13.319  12.993  -2.655  1.00  1.07           C  
ATOM    772  C   HIS A  47     -12.115  12.067  -2.746  1.00  1.07           C  
ATOM    773  O   HIS A  47     -11.171  12.213  -1.973  1.00  1.07           O  
ATOM    774  CB  HIS A  47     -14.443  12.317  -1.874  1.00  1.07           C  
ATOM    775  CG  HIS A  47     -15.517  13.288  -1.476  1.00  1.07           C  
ATOM    776  ND1 HIS A  47     -16.740  12.890  -0.985  1.00  1.07           N  
ATOM    777  CD2 HIS A  47     -15.551  14.642  -1.525  1.00  1.07           C  
ATOM    778  CE1 HIS A  47     -17.480  13.958  -0.737  1.00  1.07           C  
ATOM    779  NE2 HIS A  47     -16.782  15.034  -1.057  1.00  1.07           N  
ATOM    780  H   HIS A  47     -14.703  13.100  -4.274  1.00  1.07           H  
ATOM    781  HA  HIS A  47     -13.018  13.875  -2.095  1.00  1.07           H  
ATOM    782 1HB  HIS A  47     -14.892  11.532  -2.490  1.00  1.07           H  
ATOM    783 2HB  HIS A  47     -14.040  11.848  -0.979  1.00  1.07           H  
ATOM    784  HD1 HIS A  47     -17.040  11.947  -0.845  1.00  1.07           H  
ATOM    785  HD2 HIS A  47     -14.824  15.387  -1.849  1.00  1.07           H  
ATOM    786  HE1 HIS A  47     -18.489  13.854  -0.338  1.00  1.07           H  
ATOM    787  N   PHE A  48     -12.087  11.145  -3.714  1.00  1.09           N  
ATOM    788  CA  PHE A  48     -10.914  10.278  -3.803  1.00  1.09           C  
ATOM    789  C   PHE A  48      -9.672  11.114  -4.080  1.00  1.09           C  
ATOM    790  O   PHE A  48      -8.587  10.831  -3.568  1.00  1.09           O  
ATOM    791  CB  PHE A  48     -11.061   9.212  -4.877  1.00  1.09           C  
ATOM    792  CG  PHE A  48     -11.999   8.105  -4.500  1.00  1.09           C  
ATOM    793  CD1 PHE A  48     -13.057   7.759  -5.327  1.00  1.09           C  
ATOM    794  CD2 PHE A  48     -11.849   7.432  -3.300  1.00  1.09           C  
ATOM    795  CE1 PHE A  48     -13.940   6.761  -4.975  1.00  1.09           C  
ATOM    796  CE2 PHE A  48     -12.729   6.429  -2.940  1.00  1.09           C  
ATOM    797  CZ  PHE A  48     -13.778   6.094  -3.781  1.00  1.09           C  
ATOM    798  H   PHE A  48     -12.879  11.014  -4.350  1.00  1.09           H  
ATOM    799  HA  PHE A  48     -10.782   9.777  -2.842  1.00  1.09           H  
ATOM    800 1HB  PHE A  48     -11.456   9.679  -5.763  1.00  1.09           H  
ATOM    801 2HB  PHE A  48     -10.092   8.787  -5.124  1.00  1.09           H  
ATOM    802  HD1 PHE A  48     -13.188   8.295  -6.268  1.00  1.09           H  
ATOM    803  HD2 PHE A  48     -11.025   7.705  -2.632  1.00  1.09           H  
ATOM    804  HE1 PHE A  48     -14.764   6.507  -5.639  1.00  1.09           H  
ATOM    805  HE2 PHE A  48     -12.600   5.908  -1.992  1.00  1.09           H  
ATOM    806  HZ  PHE A  48     -14.474   5.307  -3.498  1.00  1.09           H  
ATOM    807  N   VAL A  49      -9.822  12.148  -4.903  1.00  1.12           N  
ATOM    808  CA  VAL A  49      -8.702  13.029  -5.185  1.00  1.12           C  
ATOM    809  C   VAL A  49      -8.289  13.828  -3.942  1.00  1.12           C  
ATOM    810  O   VAL A  49      -7.112  13.875  -3.590  1.00  1.12           O  
ATOM    811  CB  VAL A  49      -9.065  13.986  -6.324  1.00  1.12           C  
ATOM    812  CG1 VAL A  49      -8.002  14.996  -6.489  1.00  1.12           C  
ATOM    813  CG2 VAL A  49      -9.221  13.172  -7.608  1.00  1.12           C  
ATOM    814  H   VAL A  49     -10.730  12.319  -5.343  1.00  1.12           H  
ATOM    815  HA  VAL A  49      -7.858  12.416  -5.502  1.00  1.12           H  
ATOM    816  HB  VAL A  49      -9.994  14.502  -6.090  1.00  1.12           H  
ATOM    817 1HG1 VAL A  49      -8.286  15.645  -7.290  1.00  1.12           H  
ATOM    818 2HG1 VAL A  49      -7.892  15.573  -5.571  1.00  1.12           H  
ATOM    819 3HG1 VAL A  49      -7.066  14.500  -6.726  1.00  1.12           H  
ATOM    820 1HG2 VAL A  49      -9.484  13.824  -8.431  1.00  1.12           H  
ATOM    821 2HG2 VAL A  49      -8.284  12.658  -7.832  1.00  1.12           H  
ATOM    822 3HG2 VAL A  49     -10.006  12.440  -7.469  1.00  1.12           H  
ATOM    823  N   TYR A  50      -9.273  14.405  -3.246  1.00  1.18           N  
ATOM    824  CA  TYR A  50      -9.080  15.210  -2.030  1.00  1.18           C  
ATOM    825  C   TYR A  50      -8.267  14.429  -0.992  1.00  1.18           C  
ATOM    826  O   TYR A  50      -7.362  14.962  -0.356  1.00  1.18           O  
ATOM    827  CB  TYR A  50     -10.447  15.588  -1.449  1.00  1.18           C  
ATOM    828  CG  TYR A  50     -10.487  16.542  -0.272  1.00  1.18           C  
ATOM    829  CD1 TYR A  50     -10.432  17.908  -0.504  1.00  1.18           C  
ATOM    830  CD2 TYR A  50     -10.609  16.067   1.025  1.00  1.18           C  
ATOM    831  CE1 TYR A  50     -10.517  18.793   0.533  1.00  1.18           C  
ATOM    832  CE2 TYR A  50     -10.684  16.966   2.083  1.00  1.18           C  
ATOM    833  CZ  TYR A  50     -10.647  18.328   1.837  1.00  1.18           C  
ATOM    834  OH  TYR A  50     -10.739  19.228   2.885  1.00  1.18           O  
ATOM    835  H   TYR A  50     -10.225  14.308  -3.599  1.00  1.18           H  
ATOM    836  HA  TYR A  50      -8.528  16.114  -2.290  1.00  1.18           H  
ATOM    837 1HB  TYR A  50     -11.061  16.012  -2.244  1.00  1.18           H  
ATOM    838 2HB  TYR A  50     -10.942  14.675  -1.134  1.00  1.18           H  
ATOM    839  HD1 TYR A  50     -10.333  18.283  -1.510  1.00  1.18           H  
ATOM    840  HD2 TYR A  50     -10.653  14.992   1.212  1.00  1.18           H  
ATOM    841  HE1 TYR A  50     -10.482  19.856   0.335  1.00  1.18           H  
ATOM    842  HE2 TYR A  50     -10.784  16.600   3.104  1.00  1.18           H  
ATOM    843  HH  TYR A  50     -11.100  20.087   2.553  1.00  1.18           H  
ATOM    844  N   GLN A  51      -8.621  13.155  -0.815  1.00  1.24           N  
ATOM    845  CA  GLN A  51      -7.986  12.251   0.143  1.00  1.24           C  
ATOM    846  C   GLN A  51      -6.500  11.944  -0.147  1.00  1.24           C  
ATOM    847  O   GLN A  51      -5.782  11.478   0.741  1.00  1.24           O  
ATOM    848  CB  GLN A  51      -8.772  10.935   0.194  1.00  1.24           C  
ATOM    849  CG  GLN A  51     -10.158  11.054   0.821  1.00  1.24           C  
ATOM    850  CD  GLN A  51     -10.967   9.758   0.729  1.00  1.24           C  
ATOM    851  OE1 GLN A  51     -10.690   8.855  -0.072  1.00  1.24           O  
ATOM    852  NE2 GLN A  51     -11.999   9.667   1.559  1.00  1.24           N  
ATOM    853  H   GLN A  51      -9.398  12.792  -1.370  1.00  1.24           H  
ATOM    854  HA  GLN A  51      -8.038  12.722   1.122  1.00  1.24           H  
ATOM    855 1HB  GLN A  51      -8.899  10.558  -0.824  1.00  1.24           H  
ATOM    856 2HB  GLN A  51      -8.204  10.192   0.752  1.00  1.24           H  
ATOM    857 1HG  GLN A  51     -10.030  11.288   1.876  1.00  1.24           H  
ATOM    858 2HG  GLN A  51     -10.710  11.850   0.343  1.00  1.24           H  
ATOM    859 1HE2 GLN A  51     -12.577   8.851   1.553  1.00  1.24           H  
ATOM    860 2HE2 GLN A  51     -12.199  10.416   2.191  1.00  1.24           H  
ATOM    861  N   CYS A  52      -6.040  12.126  -1.387  1.00  1.30           N  
ATOM    862  CA  CYS A  52      -4.641  11.860  -1.713  1.00  1.30           C  
ATOM    863  C   CYS A  52      -3.779  12.966  -1.139  1.00  1.30           C  
ATOM    864  O   CYS A  52      -3.981  14.126  -1.468  1.00  1.30           O  
ATOM    865  CB  CYS A  52      -4.427  11.813  -3.219  1.00  1.30           C  
ATOM    866  SG  CYS A  52      -2.697  11.488  -3.733  1.00  1.30           S  
ATOM    867  H   CYS A  52      -6.641  12.529  -2.106  1.00  1.30           H  
ATOM    868  HA  CYS A  52      -4.348  10.907  -1.275  1.00  1.30           H  
ATOM    869 1HB  CYS A  52      -5.061  11.036  -3.646  1.00  1.30           H  
ATOM    870 2HB  CYS A  52      -4.740  12.763  -3.654  1.00  1.30           H  
ATOM    871  HG  CYS A  52      -2.916  11.689  -5.031  1.00  1.30           H  
ATOM    872  N   THR A  53      -2.784  12.640  -0.323  1.00  1.35           N  
ATOM    873  CA  THR A  53      -2.002  13.730   0.254  1.00  1.35           C  
ATOM    874  C   THR A  53      -0.892  14.219  -0.680  1.00  1.35           C  
ATOM    875  O   THR A  53      -0.495  15.384  -0.639  1.00  1.35           O  
ATOM    876  CB  THR A  53      -1.418  13.299   1.611  1.00  1.35           C  
ATOM    877  OG1 THR A  53      -0.546  12.171   1.431  1.00  1.35           O  
ATOM    878  CG2 THR A  53      -2.554  12.913   2.552  1.00  1.35           C  
ATOM    879  H   THR A  53      -2.620  11.677  -0.067  1.00  1.35           H  
ATOM    880  HA  THR A  53      -2.675  14.570   0.436  1.00  1.35           H  
ATOM    881  HB  THR A  53      -0.852  14.122   2.047  1.00  1.35           H  
ATOM    882  HG1 THR A  53       0.296  12.472   1.078  1.00  1.35           H  
ATOM    883 1HG2 THR A  53      -2.145  12.607   3.514  1.00  1.35           H  
ATOM    884 2HG2 THR A  53      -3.216  13.768   2.693  1.00  1.35           H  
ATOM    885 3HG2 THR A  53      -3.122  12.086   2.119  1.00  1.35           H  
ATOM    886  N   ASN A  54      -0.444  13.366  -1.597  1.00  1.37           N  
ATOM    887  CA  ASN A  54       0.629  13.726  -2.535  1.00  1.37           C  
ATOM    888  C   ASN A  54       0.054  14.460  -3.750  1.00  1.37           C  
ATOM    889  O   ASN A  54       0.250  14.057  -4.901  1.00  1.37           O  
ATOM    890  CB  ASN A  54       1.359  12.477  -2.976  1.00  1.37           C  
ATOM    891  CG  ASN A  54       2.647  12.746  -3.691  1.00  1.37           C  
ATOM    892  OD1 ASN A  54       3.383  13.680  -3.341  1.00  1.37           O  
ATOM    893  ND2 ASN A  54       2.917  11.947  -4.698  1.00  1.37           N  
ATOM    894  H   ASN A  54      -0.839  12.437  -1.621  1.00  1.37           H  
ATOM    895  HA  ASN A  54       1.326  14.401  -2.035  1.00  1.37           H  
ATOM    896 1HB  ASN A  54       1.559  11.847  -2.110  1.00  1.37           H  
ATOM    897 2HB  ASN A  54       0.710  11.921  -3.632  1.00  1.37           H  
ATOM    898 1HD2 ASN A  54       3.759  12.096  -5.262  1.00  1.37           H  
ATOM    899 2HD2 ASN A  54       2.263  11.217  -4.943  1.00  1.37           H  
ATOM    900  N   ILE A  55      -0.615  15.571  -3.487  1.00  1.35           N  
ATOM    901  CA  ILE A  55      -1.316  16.283  -4.539  1.00  1.35           C  
ATOM    902  C   ILE A  55      -0.408  16.963  -5.538  1.00  1.35           C  
ATOM    903  O   ILE A  55      -0.800  17.170  -6.684  1.00  1.35           O  
ATOM    904  CB  ILE A  55      -2.302  17.302  -3.963  1.00  1.35           C  
ATOM    905  CG1 ILE A  55      -1.573  18.419  -3.198  1.00  1.35           C  
ATOM    906  CG2 ILE A  55      -3.275  16.595  -3.062  1.00  1.35           C  
ATOM    907  CD1 ILE A  55      -2.486  19.563  -2.795  1.00  1.35           C  
ATOM    908  H   ILE A  55      -0.676  15.861  -2.511  1.00  1.35           H  
ATOM    909  HA  ILE A  55      -1.904  15.553  -5.079  1.00  1.35           H  
ATOM    910  HB  ILE A  55      -2.837  17.755  -4.767  1.00  1.35           H  
ATOM    911 1HG1 ILE A  55      -1.129  17.992  -2.295  1.00  1.35           H  
ATOM    912 2HG1 ILE A  55      -0.787  18.838  -3.811  1.00  1.35           H  
ATOM    913 1HG2 ILE A  55      -4.002  17.311  -2.660  1.00  1.35           H  
ATOM    914 2HG2 ILE A  55      -3.804  15.819  -3.614  1.00  1.35           H  
ATOM    915 3HG2 ILE A  55      -2.731  16.141  -2.237  1.00  1.35           H  
ATOM    916 1HD1 ILE A  55      -1.916  20.311  -2.251  1.00  1.35           H  
ATOM    917 2HD1 ILE A  55      -2.922  20.020  -3.677  1.00  1.35           H  
ATOM    918 3HD1 ILE A  55      -3.286  19.183  -2.152  1.00  1.35           H  
ATOM    919  N   ILE A  56       0.821  17.238  -5.146  1.00  1.30           N  
ATOM    920  CA  ILE A  56       1.769  17.890  -6.024  1.00  1.30           C  
ATOM    921  C   ILE A  56       2.036  17.092  -7.296  1.00  1.30           C  
ATOM    922  O   ILE A  56       2.362  17.663  -8.336  1.00  1.30           O  
ATOM    923  CB  ILE A  56       3.071  18.185  -5.280  1.00  1.30           C  
ATOM    924  CG1 ILE A  56       3.908  19.154  -6.104  1.00  1.30           C  
ATOM    925  CG2 ILE A  56       3.831  16.889  -4.978  1.00  1.30           C  
ATOM    926  CD1 ILE A  56       3.253  20.516  -6.276  1.00  1.30           C  
ATOM    927  H   ILE A  56       1.091  17.007  -4.200  1.00  1.30           H  
ATOM    928  HA  ILE A  56       1.341  18.848  -6.322  1.00  1.30           H  
ATOM    929  HB  ILE A  56       2.832  18.679  -4.339  1.00  1.30           H  
ATOM    930 1HG1 ILE A  56       4.872  19.289  -5.619  1.00  1.30           H  
ATOM    931 2HG1 ILE A  56       4.075  18.722  -7.093  1.00  1.30           H  
ATOM    932 1HG2 ILE A  56       4.742  17.122  -4.432  1.00  1.30           H  
ATOM    933 2HG2 ILE A  56       3.207  16.228  -4.376  1.00  1.30           H  
ATOM    934 3HG2 ILE A  56       4.099  16.384  -5.906  1.00  1.30           H  
ATOM    935 1HD1 ILE A  56       3.901  21.158  -6.873  1.00  1.30           H  
ATOM    936 2HD1 ILE A  56       2.293  20.399  -6.781  1.00  1.30           H  
ATOM    937 3HD1 ILE A  56       3.096  20.971  -5.298  1.00  1.30           H  
ATOM    938  N   ASP A  57       1.886  15.767  -7.227  1.00  1.23           N  
ATOM    939  CA  ASP A  57       2.112  14.931  -8.390  1.00  1.23           C  
ATOM    940  C   ASP A  57       0.833  14.720  -9.191  1.00  1.23           C  
ATOM    941  O   ASP A  57       0.838  14.061 -10.231  1.00  1.23           O  
ATOM    942  CB  ASP A  57       2.739  13.612  -7.968  1.00  1.23           C  
ATOM    943  CG  ASP A  57       4.218  13.779  -7.496  1.00  1.23           C  
ATOM    944  OD1 ASP A  57       4.840  14.720  -7.926  1.00  1.23           O  
ATOM    945  OD2 ASP A  57       4.701  12.980  -6.715  1.00  1.23           O  
ATOM    946  H   ASP A  57       1.570  15.327  -6.361  1.00  1.23           H  
ATOM    947  HA  ASP A  57       2.827  15.438  -9.038  1.00  1.23           H  
ATOM    948 1HB  ASP A  57       2.157  13.213  -7.139  1.00  1.23           H  
ATOM    949 2HB  ASP A  57       2.693  12.898  -8.787  1.00  1.23           H  
ATOM    950  N   LEU A  58      -0.264  15.299  -8.714  1.00  1.16           N  
ATOM    951  CA  LEU A  58      -1.540  15.220  -9.385  1.00  1.16           C  
ATOM    952  C   LEU A  58      -1.767  16.504 -10.140  1.00  1.16           C  
ATOM    953  O   LEU A  58      -2.393  16.505 -11.190  1.00  1.16           O  
ATOM    954  CB  LEU A  58      -2.680  15.050  -8.400  1.00  1.16           C  
ATOM    955  CG  LEU A  58      -2.632  13.888  -7.551  1.00  1.16           C  
ATOM    956  CD1 LEU A  58      -3.845  13.925  -6.635  1.00  1.16           C  
ATOM    957  CD2 LEU A  58      -2.583  12.699  -8.412  1.00  1.16           C  
ATOM    958  H   LEU A  58      -0.222  15.840  -7.859  1.00  1.16           H  
ATOM    959  HA  LEU A  58      -1.531  14.387 -10.091  1.00  1.16           H  
ATOM    960 1HB  LEU A  58      -2.702  15.915  -7.746  1.00  1.16           H  
ATOM    961 2HB  LEU A  58      -3.609  14.989  -8.957  1.00  1.16           H  
ATOM    962  HG  LEU A  58      -1.733  13.916  -6.929  1.00  1.16           H  
ATOM    963 1HD1 LEU A  58      -3.833  13.071  -5.983  1.00  1.16           H  
ATOM    964 2HD1 LEU A  58      -3.833  14.831  -6.039  1.00  1.16           H  
ATOM    965 3HD1 LEU A  58      -4.747  13.911  -7.240  1.00  1.16           H  
ATOM    966 1HD2 LEU A  58      -2.530  11.822  -7.804  1.00  1.16           H  
ATOM    967 2HD2 LEU A  58      -3.472  12.660  -9.042  1.00  1.16           H  
ATOM    968 3HD2 LEU A  58      -1.694  12.753  -9.039  1.00  1.16           H  
ATOM    969  N   VAL A  59      -1.204  17.603  -9.623  1.00  1.11           N  
ATOM    970  CA  VAL A  59      -1.437  18.931 -10.187  1.00  1.11           C  
ATOM    971  C   VAL A  59      -1.489  19.004 -11.735  1.00  1.11           C  
ATOM    972  O   VAL A  59      -2.486  19.515 -12.257  1.00  1.11           O  
ATOM    973  CB  VAL A  59      -0.480  19.974  -9.585  1.00  1.11           C  
ATOM    974  CG1 VAL A  59      -0.582  21.224 -10.358  1.00  1.11           C  
ATOM    975  CG2 VAL A  59      -0.896  20.243  -8.154  1.00  1.11           C  
ATOM    976  H   VAL A  59      -0.689  17.514  -8.749  1.00  1.11           H  
ATOM    977  HA  VAL A  59      -2.392  19.263  -9.808  1.00  1.11           H  
ATOM    978  HB  VAL A  59       0.538  19.624  -9.593  1.00  1.11           H  
ATOM    979 1HG1 VAL A  59       0.075  21.978  -9.926  1.00  1.11           H  
ATOM    980 2HG1 VAL A  59      -0.288  21.033 -11.384  1.00  1.11           H  
ATOM    981 3HG1 VAL A  59      -1.612  21.579 -10.330  1.00  1.11           H  
ATOM    982 1HG2 VAL A  59      -0.242  20.993  -7.715  1.00  1.11           H  
ATOM    983 2HG2 VAL A  59      -1.920  20.601  -8.147  1.00  1.11           H  
ATOM    984 3HG2 VAL A  59      -0.833  19.342  -7.585  1.00  1.11           H  
ATOM    985  N   PRO A  60      -0.515  18.480 -12.514  1.00  1.09           N  
ATOM    986  CA  PRO A  60      -0.543  18.482 -13.968  1.00  1.09           C  
ATOM    987  C   PRO A  60      -1.838  17.909 -14.566  1.00  1.09           C  
ATOM    988  O   PRO A  60      -2.255  18.324 -15.641  1.00  1.09           O  
ATOM    989  CB  PRO A  60       0.659  17.600 -14.322  1.00  1.09           C  
ATOM    990  CG  PRO A  60       1.604  17.760 -13.156  1.00  1.09           C  
ATOM    991  CD  PRO A  60       0.708  17.832 -11.950  1.00  1.09           C  
ATOM    992  HA  PRO A  60      -0.381  19.512 -14.321  1.00  1.09           H  
ATOM    993 1HB  PRO A  60       0.329  16.555 -14.461  1.00  1.09           H  
ATOM    994 2HB  PRO A  60       1.097  17.925 -15.278  1.00  1.09           H  
ATOM    995 1HG  PRO A  60       2.297  16.905 -13.108  1.00  1.09           H  
ATOM    996 2HG  PRO A  60       2.217  18.662 -13.279  1.00  1.09           H  
ATOM    997 1HD  PRO A  60       0.508  16.812 -11.611  1.00  1.09           H  
ATOM    998 2HD  PRO A  60       1.198  18.424 -11.203  1.00  1.09           H  
ATOM    999  N   TYR A  61      -2.492  16.977 -13.870  1.00  1.09           N  
ATOM   1000  CA  TYR A  61      -3.709  16.345 -14.370  1.00  1.09           C  
ATOM   1001  C   TYR A  61      -4.920  17.227 -14.197  1.00  1.09           C  
ATOM   1002  O   TYR A  61      -5.921  17.095 -14.913  1.00  1.09           O  
ATOM   1003  CB  TYR A  61      -3.874  14.981 -13.722  1.00  1.09           C  
ATOM   1004  CG  TYR A  61      -2.910  14.045 -14.317  1.00  1.09           C  
ATOM   1005  CD1 TYR A  61      -1.610  14.000 -13.856  1.00  1.09           C  
ATOM   1006  CD2 TYR A  61      -3.314  13.239 -15.358  1.00  1.09           C  
ATOM   1007  CE1 TYR A  61      -0.711  13.149 -14.461  1.00  1.09           C  
ATOM   1008  CE2 TYR A  61      -2.422  12.389 -15.955  1.00  1.09           C  
ATOM   1009  CZ  TYR A  61      -1.126  12.340 -15.515  1.00  1.09           C  
ATOM   1010  OH  TYR A  61      -0.233  11.492 -16.128  1.00  1.09           O  
ATOM   1011  H   TYR A  61      -2.159  16.692 -12.957  1.00  1.09           H  
ATOM   1012  HA  TYR A  61      -3.588  16.182 -15.434  1.00  1.09           H  
ATOM   1013 1HB  TYR A  61      -3.707  15.032 -12.650  1.00  1.09           H  
ATOM   1014 2HB  TYR A  61      -4.878  14.599 -13.892  1.00  1.09           H  
ATOM   1015  HD1 TYR A  61      -1.295  14.646 -13.030  1.00  1.09           H  
ATOM   1016  HD2 TYR A  61      -4.341  13.289 -15.712  1.00  1.09           H  
ATOM   1017  HE1 TYR A  61       0.320  13.115 -14.116  1.00  1.09           H  
ATOM   1018  HE2 TYR A  61      -2.736  11.759 -16.782  1.00  1.09           H  
ATOM   1019  HH  TYR A  61      -0.645  11.103 -16.905  1.00  1.09           H  
ATOM   1020  N   PHE A  62      -4.834  18.157 -13.260  1.00  1.10           N  
ATOM   1021  CA  PHE A  62      -5.920  19.079 -13.062  1.00  1.10           C  
ATOM   1022  C   PHE A  62      -5.769  20.098 -14.158  1.00  1.10           C  
ATOM   1023  O   PHE A  62      -6.753  20.590 -14.699  1.00  1.10           O  
ATOM   1024  CB  PHE A  62      -5.828  19.752 -11.722  1.00  1.10           C  
ATOM   1025  CG  PHE A  62      -6.074  18.879 -10.615  1.00  1.10           C  
ATOM   1026  CD1 PHE A  62      -5.036  18.287 -10.101  1.00  1.10           C  
ATOM   1027  CD2 PHE A  62      -7.309  18.668 -10.057  1.00  1.10           C  
ATOM   1028  CE1 PHE A  62      -5.119  17.507  -9.051  1.00  1.10           C  
ATOM   1029  CE2 PHE A  62      -7.402  17.842  -8.966  1.00  1.10           C  
ATOM   1030  CZ  PHE A  62      -6.282  17.275  -8.473  1.00  1.10           C  
ATOM   1031  H   PHE A  62      -3.985  18.262 -12.710  1.00  1.10           H  
ATOM   1032  HA  PHE A  62      -6.875  18.562 -13.163  1.00  1.10           H  
ATOM   1033 1HB  PHE A  62      -4.829  20.173 -11.601  1.00  1.10           H  
ATOM   1034 2HB  PHE A  62      -6.511  20.556 -11.679  1.00  1.10           H  
ATOM   1035  HD1 PHE A  62      -4.107  18.462 -10.568  1.00  1.10           H  
ATOM   1036  HD2 PHE A  62      -8.190  19.158 -10.468  1.00  1.10           H  
ATOM   1037  HE1 PHE A  62      -4.247  17.083  -8.666  1.00  1.10           H  
ATOM   1038  HE2 PHE A  62      -8.340  17.655  -8.480  1.00  1.10           H  
ATOM   1039  HZ  PHE A  62      -6.307  16.646  -7.611  1.00  1.10           H  
ATOM   1040  N   PHE A  63      -4.508  20.396 -14.501  1.00  1.14           N  
ATOM   1041  CA  PHE A  63      -4.213  21.343 -15.567  1.00  1.14           C  
ATOM   1042  C   PHE A  63      -4.679  20.776 -16.914  1.00  1.14           C  
ATOM   1043  O   PHE A  63      -5.293  21.486 -17.712  1.00  1.14           O  
ATOM   1044  CB  PHE A  63      -2.727  21.676 -15.587  1.00  1.14           C  
ATOM   1045  CG  PHE A  63      -2.304  22.448 -14.380  1.00  1.14           C  
ATOM   1046  CD1 PHE A  63      -3.259  22.981 -13.518  1.00  1.14           C  
ATOM   1047  CD2 PHE A  63      -0.967  22.661 -14.104  1.00  1.14           C  
ATOM   1048  CE1 PHE A  63      -2.883  23.704 -12.408  1.00  1.14           C  
ATOM   1049  CE2 PHE A  63      -0.588  23.391 -12.998  1.00  1.14           C  
ATOM   1050  CZ  PHE A  63      -1.548  23.914 -12.148  1.00  1.14           C  
ATOM   1051  H   PHE A  63      -3.741  19.968 -13.977  1.00  1.14           H  
ATOM   1052  HA  PHE A  63      -4.763  22.264 -15.376  1.00  1.14           H  
ATOM   1053 1HB  PHE A  63      -2.143  20.773 -15.636  1.00  1.14           H  
ATOM   1054 2HB  PHE A  63      -2.496  22.264 -16.471  1.00  1.14           H  
ATOM   1055  HD1 PHE A  63      -4.316  22.819 -13.727  1.00  1.14           H  
ATOM   1056  HD2 PHE A  63      -0.212  22.248 -14.773  1.00  1.14           H  
ATOM   1057  HE1 PHE A  63      -3.639  24.112 -11.739  1.00  1.14           H  
ATOM   1058  HE2 PHE A  63       0.468  23.555 -12.789  1.00  1.14           H  
ATOM   1059  HZ  PHE A  63      -1.247  24.486 -11.272  1.00  1.14           H  
ATOM   1060  N   ILE A  64      -4.458  19.473 -17.146  1.00  1.18           N  
ATOM   1061  CA  ILE A  64      -4.936  18.849 -18.380  1.00  1.18           C  
ATOM   1062  C   ILE A  64      -6.445  18.956 -18.464  1.00  1.18           C  
ATOM   1063  O   ILE A  64      -6.997  19.363 -19.486  1.00  1.18           O  
ATOM   1064  CB  ILE A  64      -4.564  17.353 -18.468  1.00  1.18           C  
ATOM   1065  CG1 ILE A  64      -3.047  17.169 -18.640  1.00  1.18           C  
ATOM   1066  CG2 ILE A  64      -5.346  16.684 -19.607  1.00  1.18           C  
ATOM   1067  CD1 ILE A  64      -2.572  15.731 -18.427  1.00  1.18           C  
ATOM   1068  H   ILE A  64      -3.913  18.928 -16.476  1.00  1.18           H  
ATOM   1069  HA  ILE A  64      -4.501  19.376 -19.230  1.00  1.18           H  
ATOM   1070  HB  ILE A  64      -4.835  16.870 -17.529  1.00  1.18           H  
ATOM   1071 1HG1 ILE A  64      -2.774  17.472 -19.650  1.00  1.18           H  
ATOM   1072 2HG1 ILE A  64      -2.535  17.812 -17.946  1.00  1.18           H  
ATOM   1073 1HG2 ILE A  64      -5.098  15.625 -19.640  1.00  1.18           H  
ATOM   1074 2HG2 ILE A  64      -6.416  16.800 -19.436  1.00  1.18           H  
ATOM   1075 3HG2 ILE A  64      -5.079  17.151 -20.554  1.00  1.18           H  
ATOM   1076 1HD1 ILE A  64      -1.493  15.683 -18.569  1.00  1.18           H  
ATOM   1077 2HD1 ILE A  64      -2.812  15.412 -17.423  1.00  1.18           H  
ATOM   1078 3HD1 ILE A  64      -3.062  15.075 -19.141  1.00  1.18           H  
ATOM   1079  N   PHE A  65      -7.111  18.636 -17.360  1.00  1.24           N  
ATOM   1080  CA  PHE A  65      -8.554  18.699 -17.313  1.00  1.24           C  
ATOM   1081  C   PHE A  65      -9.030  20.124 -17.533  1.00  1.24           C  
ATOM   1082  O   PHE A  65      -9.902  20.361 -18.369  1.00  1.24           O  
ATOM   1083  CB  PHE A  65      -9.015  18.115 -15.985  1.00  1.24           C  
ATOM   1084  CG  PHE A  65     -10.470  18.060 -15.735  1.00  1.24           C  
ATOM   1085  CD1 PHE A  65     -11.411  18.006 -16.746  1.00  1.24           C  
ATOM   1086  CD2 PHE A  65     -10.885  17.969 -14.452  1.00  1.24           C  
ATOM   1087  CE1 PHE A  65     -12.748  17.891 -16.432  1.00  1.24           C  
ATOM   1088  CE2 PHE A  65     -12.200  17.848 -14.130  1.00  1.24           C  
ATOM   1089  CZ  PHE A  65     -13.130  17.815 -15.112  1.00  1.24           C  
ATOM   1090  H   PHE A  65      -6.609  18.299 -16.536  1.00  1.24           H  
ATOM   1091  HA  PHE A  65      -8.950  18.091 -18.119  1.00  1.24           H  
ATOM   1092 1HB  PHE A  65      -8.614  17.109 -15.879  1.00  1.24           H  
ATOM   1093 2HB  PHE A  65      -8.572  18.704 -15.183  1.00  1.24           H  
ATOM   1094  HD1 PHE A  65     -11.091  18.059 -17.785  1.00  1.24           H  
ATOM   1095  HD2 PHE A  65     -10.127  17.991 -13.690  1.00  1.24           H  
ATOM   1096  HE1 PHE A  65     -13.497  17.853 -17.220  1.00  1.24           H  
ATOM   1097  HE2 PHE A  65     -12.507  17.776 -13.090  1.00  1.24           H  
ATOM   1098  HZ  PHE A  65     -14.164  17.730 -14.845  1.00  1.24           H  
ATOM   1099  N   LYS A  66      -8.442  21.082 -16.829  1.00  1.32           N  
ATOM   1100  CA  LYS A  66      -8.826  22.468 -16.995  1.00  1.32           C  
ATOM   1101  C   LYS A  66      -8.681  22.878 -18.466  1.00  1.32           C  
ATOM   1102  O   LYS A  66      -9.552  23.566 -18.993  1.00  1.32           O  
ATOM   1103  CB  LYS A  66      -8.003  23.365 -16.067  1.00  1.32           C  
ATOM   1104  CG  LYS A  66      -8.398  24.829 -16.070  1.00  1.32           C  
ATOM   1105  CD  LYS A  66      -7.593  25.612 -15.034  1.00  1.32           C  
ATOM   1106  CE  LYS A  66      -7.976  27.086 -15.034  1.00  1.32           C  
ATOM   1107  NZ  LYS A  66      -7.203  27.865 -14.024  1.00  1.32           N  
ATOM   1108  H   LYS A  66      -7.724  20.850 -16.155  1.00  1.32           H  
ATOM   1109  HA  LYS A  66      -9.875  22.569 -16.721  1.00  1.32           H  
ATOM   1110 1HB  LYS A  66      -8.080  22.992 -15.044  1.00  1.32           H  
ATOM   1111 2HB  LYS A  66      -6.952  23.301 -16.355  1.00  1.32           H  
ATOM   1112 1HG  LYS A  66      -8.213  25.246 -17.060  1.00  1.32           H  
ATOM   1113 2HG  LYS A  66      -9.460  24.919 -15.844  1.00  1.32           H  
ATOM   1114 1HD  LYS A  66      -7.772  25.192 -14.042  1.00  1.32           H  
ATOM   1115 2HD  LYS A  66      -6.529  25.518 -15.261  1.00  1.32           H  
ATOM   1116 1HE  LYS A  66      -7.786  27.502 -16.022  1.00  1.32           H  
ATOM   1117 2HE  LYS A  66      -9.040  27.177 -14.812  1.00  1.32           H  
ATOM   1118 1HZ  LYS A  66      -7.486  28.835 -14.056  1.00  1.32           H  
ATOM   1119 2HZ  LYS A  66      -7.384  27.493 -13.104  1.00  1.32           H  
ATOM   1120 3HZ  LYS A  66      -6.217  27.797 -14.227  1.00  1.32           H  
ATOM   1121  N   ASN A  67      -7.605  22.448 -19.148  1.00  1.43           N  
ATOM   1122  CA  ASN A  67      -7.416  22.793 -20.561  1.00  1.43           C  
ATOM   1123  C   ASN A  67      -8.530  22.209 -21.446  1.00  1.43           C  
ATOM   1124  O   ASN A  67      -9.020  22.879 -22.362  1.00  1.43           O  
ATOM   1125  CB  ASN A  67      -6.049  22.343 -21.034  1.00  1.43           C  
ATOM   1126  CG  ASN A  67      -4.937  23.201 -20.474  1.00  1.43           C  
ATOM   1127  OD1 ASN A  67      -5.158  24.344 -20.046  1.00  1.43           O  
ATOM   1128  ND2 ASN A  67      -3.742  22.668 -20.468  1.00  1.43           N  
ATOM   1129  H   ASN A  67      -6.893  21.893 -18.671  1.00  1.43           H  
ATOM   1130  HA  ASN A  67      -7.464  23.876 -20.653  1.00  1.43           H  
ATOM   1131 1HB  ASN A  67      -5.880  21.313 -20.724  1.00  1.43           H  
ATOM   1132 2HB  ASN A  67      -6.008  22.370 -22.122  1.00  1.43           H  
ATOM   1133 1HD2 ASN A  67      -2.967  23.183 -20.106  1.00  1.43           H  
ATOM   1134 2HD2 ASN A  67      -3.608  21.744 -20.820  1.00  1.43           H  
ATOM   1135  N   ILE A  68      -8.992  20.995 -21.122  1.00  1.60           N  
ATOM   1136  CA  ILE A  68     -10.109  20.361 -21.838  1.00  1.60           C  
ATOM   1137  C   ILE A  68     -11.363  21.202 -21.713  1.00  1.60           C  
ATOM   1138  O   ILE A  68     -12.163  21.301 -22.644  1.00  1.60           O  
ATOM   1139  CB  ILE A  68     -10.364  18.924 -21.344  1.00  1.60           C  
ATOM   1140  CG1 ILE A  68      -9.203  18.034 -21.754  1.00  1.60           C  
ATOM   1141  CG2 ILE A  68     -11.688  18.390 -21.811  1.00  1.60           C  
ATOM   1142  CD1 ILE A  68      -9.012  17.971 -23.243  1.00  1.60           C  
ATOM   1143  H   ILE A  68      -8.529  20.482 -20.366  1.00  1.60           H  
ATOM   1144  HA  ILE A  68      -9.850  20.309 -22.896  1.00  1.60           H  
ATOM   1145  HB  ILE A  68     -10.378  18.931 -20.264  1.00  1.60           H  
ATOM   1146 1HG1 ILE A  68      -8.292  18.404 -21.303  1.00  1.60           H  
ATOM   1147 2HG1 ILE A  68      -9.381  17.032 -21.410  1.00  1.60           H  
ATOM   1148 1HG2 ILE A  68     -11.826  17.394 -21.405  1.00  1.60           H  
ATOM   1149 2HG2 ILE A  68     -12.489  19.039 -21.460  1.00  1.60           H  
ATOM   1150 3HG2 ILE A  68     -11.694  18.352 -22.883  1.00  1.60           H  
ATOM   1151 1HD1 ILE A  68      -8.170  17.319 -23.474  1.00  1.60           H  
ATOM   1152 2HD1 ILE A  68      -9.916  17.578 -23.711  1.00  1.60           H  
ATOM   1153 3HD1 ILE A  68      -8.811  18.972 -23.630  1.00  1.60           H  
ATOM   1154  N   ILE A  69     -11.540  21.768 -20.530  1.00  1.86           N  
ATOM   1155  CA  ILE A  69     -12.660  22.630 -20.217  1.00  1.86           C  
ATOM   1156  C   ILE A  69     -12.517  24.026 -20.839  1.00  1.86           C  
ATOM   1157  O   ILE A  69     -13.496  24.610 -21.286  1.00  1.86           O  
ATOM   1158  CB  ILE A  69     -12.821  22.716 -18.710  1.00  1.86           C  
ATOM   1159  CG1 ILE A  69     -13.086  21.339 -18.187  1.00  1.86           C  
ATOM   1160  CG2 ILE A  69     -13.919  23.645 -18.326  1.00  1.86           C  
ATOM   1161  CD1 ILE A  69     -14.266  20.709 -18.760  1.00  1.86           C  
ATOM   1162  H   ILE A  69     -10.847  21.576 -19.803  1.00  1.86           H  
ATOM   1163  HA  ILE A  69     -13.552  22.173 -20.629  1.00  1.86           H  
ATOM   1164  HB  ILE A  69     -11.893  23.062 -18.271  1.00  1.86           H  
ATOM   1165 1HG1 ILE A  69     -12.242  20.712 -18.394  1.00  1.86           H  
ATOM   1166 2HG1 ILE A  69     -13.215  21.398 -17.148  1.00  1.86           H  
ATOM   1167 1HG2 ILE A  69     -13.972  23.661 -17.247  1.00  1.86           H  
ATOM   1168 2HG2 ILE A  69     -13.697  24.642 -18.700  1.00  1.86           H  
ATOM   1169 3HG2 ILE A  69     -14.862  23.305 -18.736  1.00  1.86           H  
ATOM   1170 1HD1 ILE A  69     -14.390  19.724 -18.322  1.00  1.86           H  
ATOM   1171 2HD1 ILE A  69     -15.123  21.329 -18.532  1.00  1.86           H  
ATOM   1172 3HD1 ILE A  69     -14.150  20.617 -19.839  1.00  1.86           H  
ATOM   1173  N   LYS A  70     -11.316  24.601 -20.833  1.00  2.21           N  
ATOM   1174  CA  LYS A  70     -11.111  25.903 -21.469  1.00  2.21           C  
ATOM   1175  C   LYS A  70     -11.396  25.829 -22.975  1.00  2.21           C  
ATOM   1176  O   LYS A  70     -11.899  26.781 -23.574  1.00  2.21           O  
ATOM   1177  CB  LYS A  70      -9.689  26.412 -21.247  1.00  2.21           C  
ATOM   1178  CG  LYS A  70      -9.383  26.885 -19.822  1.00  2.21           C  
ATOM   1179  CD  LYS A  70      -7.900  27.227 -19.662  1.00  2.21           C  
ATOM   1180  CE  LYS A  70      -7.533  28.486 -20.451  1.00  2.21           C  
ATOM   1181  NZ  LYS A  70      -6.105  28.875 -20.260  1.00  2.21           N  
ATOM   1182  H   LYS A  70     -10.536  24.120 -20.399  1.00  2.21           H  
ATOM   1183  HA  LYS A  70     -11.809  26.615 -21.030  1.00  2.21           H  
ATOM   1184 1HB  LYS A  70      -8.987  25.614 -21.488  1.00  2.21           H  
ATOM   1185 2HB  LYS A  70      -9.490  27.236 -21.927  1.00  2.21           H  
ATOM   1186 1HG  LYS A  70      -9.980  27.767 -19.590  1.00  2.21           H  
ATOM   1187 2HG  LYS A  70      -9.643  26.099 -19.117  1.00  2.21           H  
ATOM   1188 1HD  LYS A  70      -7.675  27.386 -18.608  1.00  2.21           H  
ATOM   1189 2HD  LYS A  70      -7.294  26.392 -20.018  1.00  2.21           H  
ATOM   1190 1HE  LYS A  70      -7.711  28.307 -21.509  1.00  2.21           H  
ATOM   1191 2HE  LYS A  70      -8.167  29.307 -20.118  1.00  2.21           H  
ATOM   1192 1HZ  LYS A  70      -5.910  29.709 -20.795  1.00  2.21           H  
ATOM   1193 2HZ  LYS A  70      -5.929  29.055 -19.284  1.00  2.21           H  
ATOM   1194 3HZ  LYS A  70      -5.503  28.127 -20.577  1.00  2.21           H  
ATOM   1195  N   GLN A  71     -11.066  24.686 -23.580  1.00  2.63           N  
ATOM   1196  CA  GLN A  71     -11.272  24.437 -25.002  1.00  2.63           C  
ATOM   1197  C   GLN A  71     -12.738  24.613 -25.396  1.00  2.63           C  
ATOM   1198  O   GLN A  71     -13.652  24.157 -24.715  1.00  2.63           O  
ATOM   1199  CB  GLN A  71     -10.781  23.033 -25.367  1.00  2.63           C  
ATOM   1200  CG  GLN A  71     -10.864  22.676 -26.839  1.00  2.63           C  
ATOM   1201  CD  GLN A  71     -10.272  21.300 -27.128  1.00  2.63           C  
ATOM   1202  OE1 GLN A  71      -9.638  20.675 -26.272  1.00  2.63           O  
ATOM   1203  NE2 GLN A  71     -10.475  20.815 -28.349  1.00  2.63           N  
ATOM   1204  H   GLN A  71     -10.614  23.957 -23.029  1.00  2.63           H  
ATOM   1205  HA  GLN A  71     -10.687  25.162 -25.564  1.00  2.63           H  
ATOM   1206 1HB  GLN A  71      -9.748  22.915 -25.041  1.00  2.63           H  
ATOM   1207 2HB  GLN A  71     -11.371  22.304 -24.821  1.00  2.63           H  
ATOM   1208 1HG  GLN A  71     -11.917  22.659 -27.137  1.00  2.63           H  
ATOM   1209 2HG  GLN A  71     -10.320  23.418 -27.420  1.00  2.63           H  
ATOM   1210 1HE2 GLN A  71     -10.111  19.916 -28.600  1.00  2.63           H  
ATOM   1211 2HE2 GLN A  71     -10.994  21.349 -29.018  1.00  2.63           H  
ATOM   1212  N   LYS A  72     -12.962  25.274 -26.521  1.00  3.09           N  
ATOM   1213  CA  LYS A  72     -14.315  25.537 -26.993  1.00  3.09           C  
ATOM   1214  C   LYS A  72     -15.114  24.263 -27.251  1.00  3.09           C  
ATOM   1215  O   LYS A  72     -14.550  23.200 -27.523  1.00  3.09           O  
ATOM   1216  CB  LYS A  72     -14.274  26.377 -28.269  1.00  3.09           C  
ATOM   1217  CG  LYS A  72     -13.763  27.802 -28.071  1.00  3.09           C  
ATOM   1218  CD  LYS A  72     -13.784  28.589 -29.378  1.00  3.09           C  
ATOM   1219  CE  LYS A  72     -13.270  30.012 -29.183  1.00  3.09           C  
ATOM   1220  NZ  LYS A  72     -13.265  30.779 -30.459  1.00  3.09           N  
ATOM   1221  H   LYS A  72     -12.178  25.629 -27.046  1.00  3.09           H  
ATOM   1222  HA  LYS A  72     -14.836  26.102 -26.220  1.00  3.09           H  
ATOM   1223 1HB  LYS A  72     -13.633  25.890 -29.004  1.00  3.09           H  
ATOM   1224 2HB  LYS A  72     -15.275  26.434 -28.699  1.00  3.09           H  
ATOM   1225 1HG  LYS A  72     -14.388  28.312 -27.337  1.00  3.09           H  
ATOM   1226 2HG  LYS A  72     -12.742  27.771 -27.690  1.00  3.09           H  
ATOM   1227 1HD  LYS A  72     -13.159  28.084 -30.116  1.00  3.09           H  
ATOM   1228 2HD  LYS A  72     -14.803  28.631 -29.759  1.00  3.09           H  
ATOM   1229 1HE  LYS A  72     -13.907  30.524 -28.464  1.00  3.09           H  
ATOM   1230 2HE  LYS A  72     -12.254  29.974 -28.790  1.00  3.09           H  
ATOM   1231 1HZ  LYS A  72     -12.921  31.713 -30.289  1.00  3.09           H  
ATOM   1232 2HZ  LYS A  72     -12.667  30.317 -31.129  1.00  3.09           H  
ATOM   1233 3HZ  LYS A  72     -14.205  30.830 -30.825  1.00  3.09           H  
ATOM   1234  N   THR A  73     -16.441  24.376 -27.115  1.00  3.48           N  
ATOM   1235  CA  THR A  73     -17.427  23.317 -27.395  1.00  3.48           C  
ATOM   1236  C   THR A  73     -17.460  22.140 -26.414  1.00  3.48           C  
ATOM   1237  O   THR A  73     -18.512  21.826 -25.846  1.00  3.48           O  
ATOM   1238  CB  THR A  73     -17.239  22.751 -28.817  1.00  3.48           C  
ATOM   1239  OG1 THR A  73     -17.417  23.804 -29.777  1.00  3.48           O  
ATOM   1240  CG2 THR A  73     -18.249  21.648 -29.074  1.00  3.48           C  
ATOM   1241  H   THR A  73     -16.798  25.279 -26.836  1.00  3.48           H  
ATOM   1242  HA  THR A  73     -18.413  23.781 -27.363  1.00  3.48           H  
ATOM   1243  HB  THR A  73     -16.250  22.327 -28.932  1.00  3.48           H  
ATOM   1244  HG1 THR A  73     -17.311  23.447 -30.662  1.00  3.48           H  
ATOM   1245 1HG2 THR A  73     -18.110  21.255 -30.080  1.00  3.48           H  
ATOM   1246 2HG2 THR A  73     -18.103  20.845 -28.350  1.00  3.48           H  
ATOM   1247 3HG2 THR A  73     -19.257  22.045 -28.975  1.00  3.48           H  
ATOM   1248  N   LEU A  74     -16.308  21.536 -26.150  1.00  3.70           N  
ATOM   1249  CA  LEU A  74     -16.267  20.344 -25.317  1.00  3.70           C  
ATOM   1250  C   LEU A  74     -16.948  20.397 -23.947  1.00  3.70           C  
ATOM   1251  O   LEU A  74     -17.610  19.426 -23.606  1.00  3.70           O  
ATOM   1252  CB  LEU A  74     -14.818  19.916 -25.036  1.00  3.70           C  
ATOM   1253  CG  LEU A  74     -14.046  19.336 -26.170  1.00  3.70           C  
ATOM   1254  CD1 LEU A  74     -12.626  19.091 -25.697  1.00  3.70           C  
ATOM   1255  CD2 LEU A  74     -14.709  18.055 -26.622  1.00  3.70           C  
ATOM   1256  H   LEU A  74     -15.470  21.889 -26.611  1.00  3.70           H  
ATOM   1257  HA  LEU A  74     -16.747  19.549 -25.883  1.00  3.70           H  
ATOM   1258 1HB  LEU A  74     -14.250  20.784 -24.710  1.00  3.70           H  
ATOM   1259 2HB  LEU A  74     -14.818  19.193 -24.227  1.00  3.70           H  
ATOM   1260  HG  LEU A  74     -14.013  20.054 -26.995  1.00  3.70           H  
ATOM   1261 1HD1 LEU A  74     -12.029  18.680 -26.506  1.00  3.70           H  
ATOM   1262 2HD1 LEU A  74     -12.188  20.029 -25.358  1.00  3.70           H  
ATOM   1263 3HD1 LEU A  74     -12.652  18.389 -24.880  1.00  3.70           H  
ATOM   1264 1HD2 LEU A  74     -14.145  17.624 -27.449  1.00  3.70           H  
ATOM   1265 2HD2 LEU A  74     -14.736  17.347 -25.791  1.00  3.70           H  
ATOM   1266 3HD2 LEU A  74     -15.727  18.271 -26.949  1.00  3.70           H  
ATOM   1267  N   PRO A  75     -16.834  21.454 -23.118  1.00  3.69           N  
ATOM   1268  CA  PRO A  75     -17.403  21.477 -21.792  1.00  3.69           C  
ATOM   1269  C   PRO A  75     -18.901  21.728 -21.641  1.00  3.69           C  
ATOM   1270  O   PRO A  75     -19.454  21.517 -20.546  1.00  3.69           O  
ATOM   1271  CB  PRO A  75     -16.694  22.679 -21.173  1.00  3.69           C  
ATOM   1272  CG  PRO A  75     -16.416  23.577 -22.311  1.00  3.69           C  
ATOM   1273  CD  PRO A  75     -16.042  22.675 -23.431  1.00  3.69           C  
ATOM   1274  HA  PRO A  75     -17.112  20.545 -21.303  1.00  3.69           H  
ATOM   1275 1HB  PRO A  75     -17.341  23.150 -20.414  1.00  3.69           H  
ATOM   1276 2HB  PRO A  75     -15.797  22.362 -20.675  1.00  3.69           H  
ATOM   1277 1HG  PRO A  75     -17.325  24.161 -22.536  1.00  3.69           H  
ATOM   1278 2HG  PRO A  75     -15.650  24.299 -22.073  1.00  3.69           H  
ATOM   1279 1HD  PRO A  75     -16.338  23.200 -24.303  1.00  3.69           H  
ATOM   1280 2HD  PRO A  75     -14.960  22.483 -23.392  1.00  3.69           H  
ATOM   1281  N   SER A  76     -19.566  22.223 -22.684  1.00  3.47           N  
ATOM   1282  CA  SER A  76     -20.904  22.756 -22.436  1.00  3.47           C  
ATOM   1283  C   SER A  76     -20.814  23.690 -21.231  1.00  3.47           C  
ATOM   1284  O   SER A  76     -19.867  24.472 -21.126  1.00  3.47           O  
ATOM   1285  CB  SER A  76     -21.914  21.676 -22.160  1.00  3.47           C  
ATOM   1286  OG  SER A  76     -23.192  22.234 -22.065  1.00  3.47           O  
ATOM   1287  H   SER A  76     -19.148  22.272 -23.615  1.00  3.47           H  
ATOM   1288  HA  SER A  76     -21.226  23.334 -23.303  1.00  3.47           H  
ATOM   1289 1HB  SER A  76     -21.891  20.972 -22.975  1.00  3.47           H  
ATOM   1290 2HB  SER A  76     -21.686  21.133 -21.251  1.00  3.47           H  
ATOM   1291  HG  SER A  76     -23.429  22.509 -22.955  1.00  3.47           H  
ATOM   1292  N   THR A  77     -21.785  23.593 -20.318  1.00  3.13           N  
ATOM   1293  CA  THR A  77     -21.720  24.376 -19.079  1.00  3.13           C  
ATOM   1294  C   THR A  77     -21.553  23.486 -17.836  1.00  3.13           C  
ATOM   1295  O   THR A  77     -21.050  23.931 -16.794  1.00  3.13           O  
ATOM   1296  CB  THR A  77     -22.979  25.244 -18.924  1.00  3.13           C  
ATOM   1297  OG1 THR A  77     -24.147  24.406 -18.850  1.00  3.13           O  
ATOM   1298  CG2 THR A  77     -23.108  26.167 -20.124  1.00  3.13           C  
ATOM   1299  H   THR A  77     -22.563  22.970 -20.509  1.00  3.13           H  
ATOM   1300  HA  THR A  77     -20.855  25.038 -19.131  1.00  3.13           H  
ATOM   1301  HB  THR A  77     -22.907  25.839 -18.015  1.00  3.13           H  
ATOM   1302  HG1 THR A  77     -24.934  24.943 -18.977  1.00  3.13           H  
ATOM   1303 1HG2 THR A  77     -24.000  26.782 -20.017  1.00  3.13           H  
ATOM   1304 2HG2 THR A  77     -22.228  26.807 -20.184  1.00  3.13           H  
ATOM   1305 3HG2 THR A  77     -23.186  25.572 -21.033  1.00  3.13           H  
ATOM   1306  N   GLN A  78     -21.949  22.220 -17.957  1.00  2.76           N  
ATOM   1307  CA  GLN A  78     -21.902  21.312 -16.819  1.00  2.76           C  
ATOM   1308  C   GLN A  78     -20.489  20.855 -16.538  1.00  2.76           C  
ATOM   1309  O   GLN A  78     -20.116  20.647 -15.383  1.00  2.76           O  
ATOM   1310  CB  GLN A  78     -22.788  20.078 -17.051  1.00  2.76           C  
ATOM   1311  CG  GLN A  78     -24.287  20.343 -17.089  1.00  2.76           C  
ATOM   1312  CD  GLN A  78     -24.851  20.804 -15.771  1.00  2.76           C  
ATOM   1313  OE1 GLN A  78     -24.523  20.258 -14.713  1.00  2.76           O  
ATOM   1314  NE2 GLN A  78     -25.718  21.811 -15.815  1.00  2.76           N  
ATOM   1315  H   GLN A  78     -22.322  21.907 -18.839  1.00  2.76           H  
ATOM   1316  HA  GLN A  78     -22.267  21.841 -15.939  1.00  2.76           H  
ATOM   1317 1HB  GLN A  78     -22.514  19.606 -17.998  1.00  2.76           H  
ATOM   1318 2HB  GLN A  78     -22.603  19.344 -16.264  1.00  2.76           H  
ATOM   1319 1HG  GLN A  78     -24.462  21.140 -17.798  1.00  2.76           H  
ATOM   1320 2HG  GLN A  78     -24.816  19.443 -17.396  1.00  2.76           H  
ATOM   1321 1HE2 GLN A  78     -26.126  22.156 -14.971  1.00  2.76           H  
ATOM   1322 2HE2 GLN A  78     -25.968  22.219 -16.694  1.00  2.76           H  
ATOM   1323  N   SER A  79     -19.672  20.718 -17.581  1.00  2.41           N  
ATOM   1324  CA  SER A  79     -18.351  20.191 -17.358  1.00  2.41           C  
ATOM   1325  C   SER A  79     -17.554  21.176 -16.549  1.00  2.41           C  
ATOM   1326  O   SER A  79     -16.759  20.793 -15.697  1.00  2.41           O  
ATOM   1327  CB  SER A  79     -17.660  19.996 -18.647  1.00  2.41           C  
ATOM   1328  OG  SER A  79     -18.340  19.125 -19.458  1.00  2.41           O  
ATOM   1329  H   SER A  79     -19.944  20.948 -18.537  1.00  2.41           H  
ATOM   1330  HA  SER A  79     -18.432  19.263 -16.799  1.00  2.41           H  
ATOM   1331 1HB  SER A  79     -17.518  20.938 -19.108  1.00  2.41           H  
ATOM   1332 2HB  SER A  79     -16.699  19.580 -18.446  1.00  2.41           H  
ATOM   1333  HG  SER A  79     -19.054  19.668 -19.847  1.00  2.41           H  
ATOM   1334  N   LEU A  80     -17.759  22.461 -16.847  1.00  2.11           N  
ATOM   1335  CA  LEU A  80     -17.081  23.536 -16.153  1.00  2.11           C  
ATOM   1336  C   LEU A  80     -17.445  23.515 -14.692  1.00  2.11           C  
ATOM   1337  O   LEU A  80     -16.568  23.578 -13.833  1.00  2.11           O  
ATOM   1338  CB  LEU A  80     -17.417  24.890 -16.762  1.00  2.11           C  
ATOM   1339  CG  LEU A  80     -16.808  26.081 -16.015  1.00  2.11           C  
ATOM   1340  CD1 LEU A  80     -15.306  25.955 -16.007  1.00  2.11           C  
ATOM   1341  CD2 LEU A  80     -17.226  27.367 -16.691  1.00  2.11           C  
ATOM   1342  H   LEU A  80     -18.431  22.686 -17.568  1.00  2.11           H  
ATOM   1343  HA  LEU A  80     -16.011  23.376 -16.231  1.00  2.11           H  
ATOM   1344 1HB  LEU A  80     -17.056  24.910 -17.791  1.00  2.11           H  
ATOM   1345 2HB  LEU A  80     -18.503  25.012 -16.772  1.00  2.11           H  
ATOM   1346  HG  LEU A  80     -17.157  26.078 -14.982  1.00  2.11           H  
ATOM   1347 1HD1 LEU A  80     -14.873  26.796 -15.465  1.00  2.11           H  
ATOM   1348 2HD1 LEU A  80     -15.019  25.025 -15.512  1.00  2.11           H  
ATOM   1349 3HD1 LEU A  80     -14.943  25.961 -17.025  1.00  2.11           H  
ATOM   1350 1HD2 LEU A  80     -16.796  28.216 -16.158  1.00  2.11           H  
ATOM   1351 2HD2 LEU A  80     -16.873  27.369 -17.723  1.00  2.11           H  
ATOM   1352 3HD2 LEU A  80     -18.314  27.442 -16.678  1.00  2.11           H  
ATOM   1353  N   TYR A  81     -18.737  23.402 -14.389  1.00  1.86           N  
ATOM   1354  CA  TYR A  81     -19.120  23.316 -12.990  1.00  1.86           C  
ATOM   1355  C   TYR A  81     -18.375  22.195 -12.285  1.00  1.86           C  
ATOM   1356  O   TYR A  81     -17.772  22.400 -11.228  1.00  1.86           O  
ATOM   1357  CB  TYR A  81     -20.618  23.064 -12.826  1.00  1.86           C  
ATOM   1358  CG  TYR A  81     -20.990  22.780 -11.371  1.00  1.86           C  
ATOM   1359  CD1 TYR A  81     -21.134  23.816 -10.461  1.00  1.86           C  
ATOM   1360  CD2 TYR A  81     -21.167  21.459 -10.951  1.00  1.86           C  
ATOM   1361  CE1 TYR A  81     -21.451  23.535  -9.141  1.00  1.86           C  
ATOM   1362  CE2 TYR A  81     -21.483  21.181  -9.640  1.00  1.86           C  
ATOM   1363  CZ  TYR A  81     -21.624  22.212  -8.733  1.00  1.86           C  
ATOM   1364  OH  TYR A  81     -21.939  21.937  -7.419  1.00  1.86           O  
ATOM   1365  H   TYR A  81     -19.450  23.378 -15.123  1.00  1.86           H  
ATOM   1366  HA  TYR A  81     -18.856  24.254 -12.501  1.00  1.86           H  
ATOM   1367 1HB  TYR A  81     -21.182  23.931 -13.169  1.00  1.86           H  
ATOM   1368 2HB  TYR A  81     -20.920  22.210 -13.432  1.00  1.86           H  
ATOM   1369  HD1 TYR A  81     -20.993  24.847 -10.781  1.00  1.86           H  
ATOM   1370  HD2 TYR A  81     -21.055  20.647 -11.661  1.00  1.86           H  
ATOM   1371  HE1 TYR A  81     -21.562  24.349  -8.424  1.00  1.86           H  
ATOM   1372  HE2 TYR A  81     -21.619  20.147  -9.319  1.00  1.86           H  
ATOM   1373  HH  TYR A  81     -21.989  20.984  -7.293  1.00  1.86           H  
ATOM   1374  N   ILE A  82     -18.404  21.014 -12.885  1.00  1.66           N  
ATOM   1375  CA  ILE A  82     -17.827  19.845 -12.255  1.00  1.66           C  
ATOM   1376  C   ILE A  82     -16.320  19.996 -12.098  1.00  1.66           C  
ATOM   1377  O   ILE A  82     -15.748  19.641 -11.060  1.00  1.66           O  
ATOM   1378  CB  ILE A  82     -18.140  18.605 -13.061  1.00  1.66           C  
ATOM   1379  CG1 ILE A  82     -19.610  18.394 -13.050  1.00  1.66           C  
ATOM   1380  CG2 ILE A  82     -17.489  17.452 -12.379  1.00  1.66           C  
ATOM   1381  CD1 ILE A  82     -20.091  17.368 -14.013  1.00  1.66           C  
ATOM   1382  H   ILE A  82     -18.886  20.918 -13.783  1.00  1.66           H  
ATOM   1383  HA  ILE A  82     -18.268  19.735 -11.263  1.00  1.66           H  
ATOM   1384  HB  ILE A  82     -17.804  18.713 -14.095  1.00  1.66           H  
ATOM   1385 1HG1 ILE A  82     -19.891  18.139 -12.076  1.00  1.66           H  
ATOM   1386 2HG1 ILE A  82     -20.091  19.329 -13.304  1.00  1.66           H  
ATOM   1387 1HG2 ILE A  82     -17.734  16.540 -12.902  1.00  1.66           H  
ATOM   1388 2HG2 ILE A  82     -16.412  17.599 -12.363  1.00  1.66           H  
ATOM   1389 3HG2 ILE A  82     -17.860  17.397 -11.367  1.00  1.66           H  
ATOM   1390 1HD1 ILE A  82     -21.175  17.292 -13.947  1.00  1.66           H  
ATOM   1391 2HD1 ILE A  82     -19.813  17.666 -15.028  1.00  1.66           H  
ATOM   1392 3HD1 ILE A  82     -19.644  16.411 -13.767  1.00  1.66           H  
ATOM   1393  N   CYS A  83     -15.667  20.491 -13.147  1.00  1.51           N  
ATOM   1394  CA  CYS A  83     -14.238  20.718 -13.126  1.00  1.51           C  
ATOM   1395  C   CYS A  83     -13.898  21.674 -12.011  1.00  1.51           C  
ATOM   1396  O   CYS A  83     -12.968  21.421 -11.249  1.00  1.51           O  
ATOM   1397  CB  CYS A  83     -13.751  21.283 -14.448  1.00  1.51           C  
ATOM   1398  SG  CYS A  83     -11.936  21.476 -14.573  1.00  1.51           S  
ATOM   1399  H   CYS A  83     -16.183  20.737 -13.986  1.00  1.51           H  
ATOM   1400  HA  CYS A  83     -13.742  19.777 -12.933  1.00  1.51           H  
ATOM   1401 1HB  CYS A  83     -14.090  20.634 -15.248  1.00  1.51           H  
ATOM   1402 2HB  CYS A  83     -14.211  22.260 -14.608  1.00  1.51           H  
ATOM   1403  HG  CYS A  83     -11.673  20.166 -14.677  1.00  1.51           H  
ATOM   1404  N   ASN A  84     -14.655  22.769 -11.886  1.00  1.40           N  
ATOM   1405  CA  ASN A  84     -14.387  23.719 -10.823  1.00  1.40           C  
ATOM   1406  C   ASN A  84     -14.493  23.051  -9.458  1.00  1.40           C  
ATOM   1407  O   ASN A  84     -13.647  23.289  -8.601  1.00  1.40           O  
ATOM   1408  CB  ASN A  84     -15.311  24.922 -10.915  1.00  1.40           C  
ATOM   1409  CG  ASN A  84     -14.934  25.909 -12.009  1.00  1.40           C  
ATOM   1410  OD1 ASN A  84     -13.807  25.911 -12.524  1.00  1.40           O  
ATOM   1411  ND2 ASN A  84     -15.862  26.777 -12.340  1.00  1.40           N  
ATOM   1412  H   ASN A  84     -15.417  22.949 -12.537  1.00  1.40           H  
ATOM   1413  HA  ASN A  84     -13.366  24.075 -10.931  1.00  1.40           H  
ATOM   1414 1HB  ASN A  84     -16.327  24.573 -11.104  1.00  1.40           H  
ATOM   1415 2HB  ASN A  84     -15.321  25.440  -9.965  1.00  1.40           H  
ATOM   1416 1HD2 ASN A  84     -15.676  27.487 -13.020  1.00  1.40           H  
ATOM   1417 2HD2 ASN A  84     -16.753  26.744 -11.892  1.00  1.40           H  
ATOM   1418  N   VAL A  85     -15.449  22.135  -9.273  1.00  1.32           N  
ATOM   1419  CA  VAL A  85     -15.558  21.450  -7.986  1.00  1.32           C  
ATOM   1420  C   VAL A  85     -14.284  20.649  -7.705  1.00  1.32           C  
ATOM   1421  O   VAL A  85     -13.731  20.701  -6.597  1.00  1.32           O  
ATOM   1422  CB  VAL A  85     -16.772  20.502  -7.959  1.00  1.32           C  
ATOM   1423  CG1 VAL A  85     -16.737  19.670  -6.700  1.00  1.32           C  
ATOM   1424  CG2 VAL A  85     -18.064  21.308  -8.026  1.00  1.32           C  
ATOM   1425  H   VAL A  85     -16.134  21.963 -10.012  1.00  1.32           H  
ATOM   1426  HA  VAL A  85     -15.683  22.199  -7.205  1.00  1.32           H  
ATOM   1427  HB  VAL A  85     -16.717  19.826  -8.805  1.00  1.32           H  
ATOM   1428 1HG1 VAL A  85     -17.583  18.981  -6.688  1.00  1.32           H  
ATOM   1429 2HG1 VAL A  85     -15.813  19.113  -6.677  1.00  1.32           H  
ATOM   1430 3HG1 VAL A  85     -16.787  20.323  -5.832  1.00  1.32           H  
ATOM   1431 1HG2 VAL A  85     -18.915  20.630  -8.015  1.00  1.32           H  
ATOM   1432 2HG2 VAL A  85     -18.120  21.977  -7.171  1.00  1.32           H  
ATOM   1433 3HG2 VAL A  85     -18.084  21.888  -8.931  1.00  1.32           H  
ATOM   1434  N   LEU A  86     -13.802  19.931  -8.720  1.00  1.27           N  
ATOM   1435  CA  LEU A  86     -12.575  19.165  -8.563  1.00  1.27           C  
ATOM   1436  C   LEU A  86     -11.388  20.075  -8.252  1.00  1.27           C  
ATOM   1437  O   LEU A  86     -10.577  19.788  -7.362  1.00  1.27           O  
ATOM   1438  CB  LEU A  86     -12.214  18.389  -9.820  1.00  1.27           C  
ATOM   1439  CG  LEU A  86     -10.946  17.618  -9.639  1.00  1.27           C  
ATOM   1440  CD1 LEU A  86     -11.150  16.563  -8.572  1.00  1.27           C  
ATOM   1441  CD2 LEU A  86     -10.478  17.039 -10.914  1.00  1.27           C  
ATOM   1442  H   LEU A  86     -14.308  19.924  -9.610  1.00  1.27           H  
ATOM   1443  HA  LEU A  86     -12.702  18.477  -7.734  1.00  1.27           H  
ATOM   1444 1HB  LEU A  86     -13.022  17.705 -10.065  1.00  1.27           H  
ATOM   1445 2HB  LEU A  86     -12.078  19.087 -10.647  1.00  1.27           H  
ATOM   1446  HG  LEU A  86     -10.204  18.305  -9.282  1.00  1.27           H  
ATOM   1447 1HD1 LEU A  86     -10.229  16.040  -8.415  1.00  1.27           H  
ATOM   1448 2HD1 LEU A  86     -11.462  17.035  -7.640  1.00  1.27           H  
ATOM   1449 3HD1 LEU A  86     -11.910  15.858  -8.898  1.00  1.27           H  
ATOM   1450 1HD2 LEU A  86      -9.547  16.531 -10.750  1.00  1.27           H  
ATOM   1451 2HD2 LEU A  86     -11.198  16.345 -11.309  1.00  1.27           H  
ATOM   1452 3HD2 LEU A  86     -10.329  17.849 -11.597  1.00  1.27           H  
ATOM   1453  N   LEU A  87     -11.266  21.163  -9.009  1.00  1.26           N  
ATOM   1454  CA  LEU A  87     -10.157  22.078  -8.833  1.00  1.26           C  
ATOM   1455  C   LEU A  87     -10.199  22.681  -7.440  1.00  1.26           C  
ATOM   1456  O   LEU A  87      -9.164  22.785  -6.784  1.00  1.26           O  
ATOM   1457  CB  LEU A  87     -10.227  23.194  -9.889  1.00  1.26           C  
ATOM   1458  CG  LEU A  87      -9.961  22.753 -11.346  1.00  1.26           C  
ATOM   1459  CD1 LEU A  87     -10.269  23.901 -12.306  1.00  1.26           C  
ATOM   1460  CD2 LEU A  87      -8.543  22.325 -11.469  1.00  1.26           C  
ATOM   1461  H   LEU A  87     -11.962  21.351  -9.729  1.00  1.26           H  
ATOM   1462  HA  LEU A  87      -9.226  21.525  -8.951  1.00  1.26           H  
ATOM   1463 1HB  LEU A  87     -11.222  23.629  -9.855  1.00  1.26           H  
ATOM   1464 2HB  LEU A  87      -9.509  23.965  -9.631  1.00  1.26           H  
ATOM   1465  HG  LEU A  87     -10.603  21.916 -11.596  1.00  1.26           H  
ATOM   1466 1HD1 LEU A  87     -10.080  23.578 -13.329  1.00  1.26           H  
ATOM   1467 2HD1 LEU A  87     -11.315  24.187 -12.207  1.00  1.26           H  
ATOM   1468 3HD1 LEU A  87      -9.636  24.751 -12.074  1.00  1.26           H  
ATOM   1469 1HD2 LEU A  87      -8.350  21.994 -12.495  1.00  1.26           H  
ATOM   1470 2HD2 LEU A  87      -7.883  23.156 -11.223  1.00  1.26           H  
ATOM   1471 3HD2 LEU A  87      -8.374  21.508 -10.777  1.00  1.26           H  
ATOM   1472  N   TYR A  88     -11.395  23.001  -6.947  1.00  1.29           N  
ATOM   1473  CA  TYR A  88     -11.516  23.569  -5.620  1.00  1.29           C  
ATOM   1474  C   TYR A  88     -10.985  22.579  -4.595  1.00  1.29           C  
ATOM   1475  O   TYR A  88     -10.248  22.967  -3.690  1.00  1.29           O  
ATOM   1476  CB  TYR A  88     -12.974  23.917  -5.311  1.00  1.29           C  
ATOM   1477  CG  TYR A  88     -13.523  25.086  -6.125  1.00  1.29           C  
ATOM   1478  CD1 TYR A  88     -14.891  25.169  -6.384  1.00  1.29           C  
ATOM   1479  CD2 TYR A  88     -12.667  26.056  -6.625  1.00  1.29           C  
ATOM   1480  CE1 TYR A  88     -15.394  26.215  -7.130  1.00  1.29           C  
ATOM   1481  CE2 TYR A  88     -13.175  27.105  -7.372  1.00  1.29           C  
ATOM   1482  CZ  TYR A  88     -14.530  27.186  -7.625  1.00  1.29           C  
ATOM   1483  OH  TYR A  88     -15.028  28.236  -8.365  1.00  1.29           O  
ATOM   1484  H   TYR A  88     -12.230  22.891  -7.519  1.00  1.29           H  
ATOM   1485  HA  TYR A  88     -10.908  24.472  -5.567  1.00  1.29           H  
ATOM   1486 1HB  TYR A  88     -13.600  23.048  -5.510  1.00  1.29           H  
ATOM   1487 2HB  TYR A  88     -13.077  24.158  -4.254  1.00  1.29           H  
ATOM   1488  HD1 TYR A  88     -15.563  24.404  -5.997  1.00  1.29           H  
ATOM   1489  HD2 TYR A  88     -11.597  25.994  -6.430  1.00  1.29           H  
ATOM   1490  HE1 TYR A  88     -16.463  26.277  -7.330  1.00  1.29           H  
ATOM   1491  HE2 TYR A  88     -12.504  27.868  -7.765  1.00  1.29           H  
ATOM   1492  HH  TYR A  88     -15.963  28.095  -8.532  1.00  1.29           H  
ATOM   1493  N   ALA A  89     -11.305  21.287  -4.770  1.00  1.37           N  
ATOM   1494  CA  ALA A  89     -10.834  20.244  -3.858  1.00  1.37           C  
ATOM   1495  C   ALA A  89      -9.304  20.189  -3.825  1.00  1.37           C  
ATOM   1496  O   ALA A  89      -8.691  20.029  -2.766  1.00  1.37           O  
ATOM   1497  CB  ALA A  89     -11.401  18.905  -4.288  1.00  1.37           C  
ATOM   1498  H   ALA A  89     -11.929  21.030  -5.539  1.00  1.37           H  
ATOM   1499  HA  ALA A  89     -11.188  20.486  -2.855  1.00  1.37           H  
ATOM   1500 1HB  ALA A  89     -11.087  18.125  -3.612  1.00  1.37           H  
ATOM   1501 2HB  ALA A  89     -12.483  18.979  -4.285  1.00  1.37           H  
ATOM   1502 3HB  ALA A  89     -11.059  18.661  -5.282  1.00  1.37           H  
ATOM   1503  N   LEU A  90      -8.691  20.383  -4.993  1.00  1.50           N  
ATOM   1504  CA  LEU A  90      -7.237  20.380  -5.123  1.00  1.50           C  
ATOM   1505  C   LEU A  90      -6.643  21.537  -4.348  1.00  1.50           C  
ATOM   1506  O   LEU A  90      -5.689  21.374  -3.589  1.00  1.50           O  
ATOM   1507  CB  LEU A  90      -6.826  20.492  -6.597  1.00  1.50           C  
ATOM   1508  CG  LEU A  90      -5.310  20.405  -6.934  1.00  1.50           C  
ATOM   1509  CD1 LEU A  90      -4.658  21.748  -6.707  1.00  1.50           C  
ATOM   1510  CD2 LEU A  90      -4.653  19.351  -6.072  1.00  1.50           C  
ATOM   1511  H   LEU A  90      -9.267  20.497  -5.830  1.00  1.50           H  
ATOM   1512  HA  LEU A  90      -6.851  19.449  -4.712  1.00  1.50           H  
ATOM   1513 1HB  LEU A  90      -7.353  19.747  -7.139  1.00  1.50           H  
ATOM   1514 2HB  LEU A  90      -7.153  21.455  -6.967  1.00  1.50           H  
ATOM   1515  HG  LEU A  90      -5.191  20.161  -7.974  1.00  1.50           H  
ATOM   1516 1HD1 LEU A  90      -3.607  21.695  -6.958  1.00  1.50           H  
ATOM   1517 2HD1 LEU A  90      -5.145  22.491  -7.337  1.00  1.50           H  
ATOM   1518 3HD1 LEU A  90      -4.762  22.032  -5.667  1.00  1.50           H  
ATOM   1519 1HD2 LEU A  90      -3.592  19.302  -6.324  1.00  1.50           H  
ATOM   1520 2HD2 LEU A  90      -4.773  19.623  -5.027  1.00  1.50           H  
ATOM   1521 3HD2 LEU A  90      -5.105  18.388  -6.234  1.00  1.50           H  
ATOM   1522  N   PHE A  91      -7.187  22.724  -4.563  1.00  1.70           N  
ATOM   1523  CA  PHE A  91      -6.638  23.896  -3.914  1.00  1.70           C  
ATOM   1524  C   PHE A  91      -6.953  23.938  -2.411  1.00  1.70           C  
ATOM   1525  O   PHE A  91      -6.170  24.479  -1.629  1.00  1.70           O  
ATOM   1526  CB  PHE A  91      -7.144  25.146  -4.626  1.00  1.70           C  
ATOM   1527  CG  PHE A  91      -6.541  25.281  -6.008  1.00  1.70           C  
ATOM   1528  CD1 PHE A  91      -7.330  25.174  -7.142  1.00  1.70           C  
ATOM   1529  CD2 PHE A  91      -5.176  25.474  -6.171  1.00  1.70           C  
ATOM   1530  CE1 PHE A  91      -6.779  25.258  -8.408  1.00  1.70           C  
ATOM   1531  CE2 PHE A  91      -4.618  25.562  -7.436  1.00  1.70           C  
ATOM   1532  CZ  PHE A  91      -5.422  25.451  -8.556  1.00  1.70           C  
ATOM   1533  H   PHE A  91      -7.981  22.803  -5.200  1.00  1.70           H  
ATOM   1534  HA  PHE A  91      -5.555  23.864  -4.026  1.00  1.70           H  
ATOM   1535 1HB  PHE A  91      -8.232  25.089  -4.727  1.00  1.70           H  
ATOM   1536 2HB  PHE A  91      -6.902  26.033  -4.046  1.00  1.70           H  
ATOM   1537  HD1 PHE A  91      -8.399  25.020  -7.027  1.00  1.70           H  
ATOM   1538  HD2 PHE A  91      -4.541  25.553  -5.288  1.00  1.70           H  
ATOM   1539  HE1 PHE A  91      -7.417  25.170  -9.283  1.00  1.70           H  
ATOM   1540  HE2 PHE A  91      -3.545  25.711  -7.548  1.00  1.70           H  
ATOM   1541  HZ  PHE A  91      -4.984  25.516  -9.550  1.00  1.70           H  
ATOM   1542  N   GLU A  92      -8.086  23.355  -2.003  1.00  1.95           N  
ATOM   1543  CA  GLU A  92      -8.492  23.321  -0.598  1.00  1.95           C  
ATOM   1544  C   GLU A  92      -7.569  22.499   0.303  1.00  1.95           C  
ATOM   1545  O   GLU A  92      -7.233  22.944   1.404  1.00  1.95           O  
ATOM   1546  CB  GLU A  92      -9.917  22.781  -0.454  1.00  1.95           C  
ATOM   1547  CG  GLU A  92     -10.425  22.724   0.995  1.00  1.95           C  
ATOM   1548  CD  GLU A  92     -11.859  22.257   1.120  1.00  1.95           C  
ATOM   1549  OE1 GLU A  92     -12.695  22.739   0.395  1.00  1.95           O  
ATOM   1550  OE2 GLU A  92     -12.113  21.398   1.943  1.00  1.95           O  
ATOM   1551  H   GLU A  92      -8.710  22.947  -2.693  1.00  1.95           H  
ATOM   1552  HA  GLU A  92      -8.483  24.345  -0.229  1.00  1.95           H  
ATOM   1553 1HB  GLU A  92     -10.600  23.409  -1.026  1.00  1.95           H  
ATOM   1554 2HB  GLU A  92      -9.966  21.781  -0.882  1.00  1.95           H  
ATOM   1555 1HG  GLU A  92      -9.786  22.043   1.557  1.00  1.95           H  
ATOM   1556 2HG  GLU A  92     -10.330  23.713   1.438  1.00  1.95           H  
ATOM   1557  N   ALA A  93      -7.187  21.294  -0.128  1.00  2.22           N  
ATOM   1558  CA  ALA A  93      -6.350  20.462   0.734  1.00  2.22           C  
ATOM   1559  C   ALA A  93      -5.447  19.532  -0.059  1.00  2.22           C  
ATOM   1560  O   ALA A  93      -4.272  19.401   0.289  1.00  2.22           O  
ATOM   1561  OXT ALA A  93      -5.988  18.617  -0.673  1.00  2.22           O  
ATOM   1562  CB  ALA A  93      -7.218  19.641   1.674  1.00  2.22           C  
ATOM   1563  H   ALA A  93      -7.500  20.955  -1.043  1.00  2.22           H  
ATOM   1564  HA  ALA A  93      -5.716  21.125   1.320  1.00  2.22           H  
ATOM   1565 1HB  ALA A  93      -6.586  19.052   2.336  1.00  2.22           H  
ATOM   1566 2HB  ALA A  93      -7.850  20.304   2.268  1.00  2.22           H  
ATOM   1567 3HB  ALA A  93      -7.834  18.979   1.088  1.00  2.22           H  
ENDMDL

