REMARK ID 585166 DOMAINID 579464 MODEL 1 2024-01-20_00000262_3_19
MODEL     1
ATOM      1  N   GLY A   1      -0.704  -1.002  -3.211  1.00 11.53           N  
ATOM      2  CA  GLY A   1       0.663  -0.581  -2.927  1.00 11.53           C  
ATOM      3  C   GLY A   1       0.686   0.737  -2.162  1.00 11.53           C  
ATOM      4  O   GLY A   1      -0.138   1.620  -2.403  1.00 11.53           O  
ATOM      5  H   GLY A   1      -1.465  -0.501  -2.776  1.00 11.53           H  
ATOM      6 1HA  GLY A   1       1.169  -1.352  -2.347  1.00 11.53           H  
ATOM      7 2HA  GLY A   1       1.212  -0.471  -3.862  1.00 11.53           H  
ATOM      8  N   GLY A   2       1.623   0.857  -1.222  1.00 11.14           N  
ATOM      9  CA  GLY A   2       1.764   2.072  -0.425  1.00 11.14           C  
ATOM     10  C   GLY A   2       2.785   3.024  -1.043  1.00 11.14           C  
ATOM     11  O   GLY A   2       3.197   2.855  -2.194  1.00 11.14           O  
ATOM     12  H   GLY A   2       2.261   0.090  -1.065  1.00 11.14           H  
ATOM     13 1HA  GLY A   2       0.798   2.571  -0.344  1.00 11.14           H  
ATOM     14 2HA  GLY A   2       2.074   1.809   0.585  1.00 11.14           H  
ATOM     15  N   GLY A   3       3.253   3.994  -0.254  1.00 10.60           N  
ATOM     16  CA  GLY A   3       4.188   5.028  -0.723  1.00 10.60           C  
ATOM     17  C   GLY A   3       5.630   4.540  -0.879  1.00 10.60           C  
ATOM     18  O   GLY A   3       6.554   5.070  -0.255  1.00 10.60           O  
ATOM     19  H   GLY A   3       2.911   4.050   0.694  1.00 10.60           H  
ATOM     20 1HA  GLY A   3       3.835   5.415  -1.680  1.00 10.60           H  
ATOM     21 2HA  GLY A   3       4.167   5.866  -0.027  1.00 10.60           H  
ATOM     22  N   SER A   4       5.820   3.560  -1.760  1.00 10.00           N  
ATOM     23  CA  SER A   4       7.112   2.924  -2.019  1.00 10.00           C  
ATOM     24  C   SER A   4       8.155   3.899  -2.564  1.00 10.00           C  
ATOM     25  O   SER A   4       9.362   3.686  -2.422  1.00 10.00           O  
ATOM     26  CB  SER A   4       6.915   1.765  -2.977  1.00 10.00           C  
ATOM     27  OG  SER A   4       6.488   2.215  -4.233  1.00 10.00           O  
ATOM     28  H   SER A   4       4.988   3.216  -2.236  1.00 10.00           H  
ATOM     29  HA  SER A   4       7.486   2.525  -1.074  1.00 10.00           H  
ATOM     30 1HB  SER A   4       7.851   1.222  -3.081  1.00 10.00           H  
ATOM     31 2HB  SER A   4       6.177   1.076  -2.565  1.00 10.00           H  
ATOM     32  HG  SER A   4       5.582   2.523  -4.107  1.00 10.00           H  
ATOM     33  N   GLY A   5       7.688   5.019  -3.123  1.00  9.38           N  
ATOM     34  CA  GLY A   5       8.553   6.066  -3.655  1.00  9.38           C  
ATOM     35  C   GLY A   5       9.416   6.682  -2.554  1.00  9.38           C  
ATOM     36  O   GLY A   5      10.454   7.295  -2.829  1.00  9.38           O  
ATOM     37  H   GLY A   5       6.689   5.127  -3.191  1.00  9.38           H  
ATOM     38 1HA  GLY A   5       9.191   5.648  -4.434  1.00  9.38           H  
ATOM     39 2HA  GLY A   5       7.941   6.838  -4.120  1.00  9.38           H  
ATOM     40  N   GLY A   6       9.022   6.478  -1.286  1.00  8.69           N  
ATOM     41  CA  GLY A   6       9.770   6.978  -0.142  1.00  8.69           C  
ATOM     42  C   GLY A   6      11.182   6.393  -0.099  1.00  8.69           C  
ATOM     43  O   GLY A   6      12.087   6.976   0.500  1.00  8.69           O  
ATOM     44  H   GLY A   6       8.166   5.955  -1.094  1.00  8.69           H  
ATOM     45 1HA  GLY A   6       9.819   8.065  -0.185  1.00  8.69           H  
ATOM     46 2HA  GLY A   6       9.237   6.715   0.773  1.00  8.69           H  
ATOM     47  N   GLY A   7      11.400   5.257  -0.778  1.00  7.84           N  
ATOM     48  CA  GLY A   7      12.713   4.627  -0.837  1.00  7.84           C  
ATOM     49  C   GLY A   7      13.755   5.553  -1.473  1.00  7.84           C  
ATOM     50  O   GLY A   7      14.954   5.428  -1.210  1.00  7.84           O  
ATOM     51  H   GLY A   7      10.629   4.811  -1.278  1.00  7.84           H  
ATOM     52 1HA  GLY A   7      13.027   4.351   0.169  1.00  7.84           H  
ATOM     53 2HA  GLY A   7      12.640   3.706  -1.414  1.00  7.84           H  
ATOM     54  N   SER A   8      13.302   6.517  -2.285  1.00  6.74           N  
ATOM     55  CA  SER A   8      14.189   7.461  -2.953  1.00  6.74           C  
ATOM     56  C   SER A   8      14.873   8.408  -1.965  1.00  6.74           C  
ATOM     57  O   SER A   8      15.848   9.073  -2.313  1.00  6.74           O  
ATOM     58  CB  SER A   8      13.424   8.248  -4.006  1.00  6.74           C  
ATOM     59  OG  SER A   8      12.454   9.080  -3.430  1.00  6.74           O  
ATOM     60  H   SER A   8      12.298   6.612  -2.445  1.00  6.74           H  
ATOM     61  HA  SER A   8      14.965   6.890  -3.462  1.00  6.74           H  
ATOM     62 1HB  SER A   8      14.125   8.851  -4.579  1.00  6.74           H  
ATOM     63 2HB  SER A   8      12.944   7.557  -4.698  1.00  6.74           H  
ATOM     64  HG  SER A   8      11.722   8.484  -3.149  1.00  6.74           H  
ATOM     65  N   GLY A   9      14.358   8.474  -0.732  1.00  5.45           N  
ATOM     66  CA  GLY A   9      14.919   9.309   0.318  1.00  5.45           C  
ATOM     67  C   GLY A   9      15.930   8.539   1.175  1.00  5.45           C  
ATOM     68  O   GLY A   9      16.391   9.046   2.202  1.00  5.45           O  
ATOM     69  H   GLY A   9      13.548   7.904  -0.493  1.00  5.45           H  
ATOM     70 1HA  GLY A   9      15.401  10.178  -0.127  1.00  5.45           H  
ATOM     71 2HA  GLY A   9      14.112   9.676   0.950  1.00  5.45           H  
ATOM     72  N   GLY A  10      16.251   7.305   0.768  1.00  4.16           N  
ATOM     73  CA  GLY A  10      17.151   6.436   1.513  1.00  4.16           C  
ATOM     74  C   GLY A  10      18.615   6.606   1.109  1.00  4.16           C  
ATOM     75  O   GLY A  10      19.049   7.686   0.702  1.00  4.16           O  
ATOM     76  H   GLY A  10      15.834   6.925  -0.081  1.00  4.16           H  
ATOM     77 1HA  GLY A  10      17.043   6.634   2.579  1.00  4.16           H  
ATOM     78 2HA  GLY A  10      16.850   5.402   1.352  1.00  4.16           H  
ATOM     79  N   GLY A  11      19.386   5.529   1.254  1.00  3.06           N  
ATOM     80  CA  GLY A  11      20.826   5.560   1.011  1.00  3.06           C  
ATOM     81  C   GLY A  11      21.545   5.529   2.351  1.00  3.06           C  
ATOM     82  O   GLY A  11      20.892   5.480   3.389  1.00  3.06           O  
ATOM     83  H   GLY A  11      18.961   4.669   1.566  1.00  3.06           H  
ATOM     84 1HA  GLY A  11      21.120   4.702   0.406  1.00  3.06           H  
ATOM     85 2HA  GLY A  11      21.095   6.462   0.461  1.00  3.06           H  
ATOM     86  N   SER A  12      22.877   5.531   2.325  1.00  2.23           N  
ATOM     87  CA  SER A  12      23.674   5.426   3.551  1.00  2.23           C  
ATOM     88  C   SER A  12      23.408   6.573   4.529  1.00  2.23           C  
ATOM     89  O   SER A  12      23.184   7.721   4.120  1.00  2.23           O  
ATOM     90  CB  SER A  12      25.158   5.351   3.234  1.00  2.23           C  
ATOM     91  OG  SER A  12      25.910   5.293   4.413  1.00  2.23           O  
ATOM     92  H   SER A  12      23.349   5.579   1.435  1.00  2.23           H  
ATOM     93  HA  SER A  12      23.392   4.499   4.050  1.00  2.23           H  
ATOM     94 1HB  SER A  12      25.352   4.464   2.636  1.00  2.23           H  
ATOM     95 2HB  SER A  12      25.458   6.211   2.653  1.00  2.23           H  
ATOM     96  HG  SER A  12      25.407   4.685   5.020  1.00  2.23           H  
ATOM     97  N   VAL A  13      23.431   6.242   5.820  1.00  1.67           N  
ATOM     98  CA  VAL A  13      23.192   7.193   6.912  1.00  1.67           C  
ATOM     99  C   VAL A  13      24.336   7.234   7.924  1.00  1.67           C  
ATOM    100  O   VAL A  13      25.206   6.375   7.939  1.00  1.67           O  
ATOM    101  CB  VAL A  13      21.887   6.854   7.654  1.00  1.67           C  
ATOM    102  CG1 VAL A  13      20.706   6.926   6.703  1.00  1.67           C  
ATOM    103  CG2 VAL A  13      22.005   5.467   8.243  1.00  1.67           C  
ATOM    104  H   VAL A  13      23.631   5.260   6.034  1.00  1.67           H  
ATOM    105  HA  VAL A  13      23.086   8.187   6.474  1.00  1.67           H  
ATOM    106  HB  VAL A  13      21.726   7.579   8.447  1.00  1.67           H  
ATOM    107 1HG1 VAL A  13      19.789   6.692   7.241  1.00  1.67           H  
ATOM    108 2HG1 VAL A  13      20.635   7.930   6.284  1.00  1.67           H  
ATOM    109 3HG1 VAL A  13      20.840   6.207   5.895  1.00  1.67           H  
ATOM    110 1HG2 VAL A  13      21.094   5.215   8.780  1.00  1.67           H  
ATOM    111 2HG2 VAL A  13      22.160   4.745   7.435  1.00  1.67           H  
ATOM    112 3HG2 VAL A  13      22.843   5.425   8.917  1.00  1.67           H  
ATOM    113  N   PHE A  14      24.316   8.215   8.825  1.00  1.32           N  
ATOM    114  CA  PHE A  14      25.378   8.364   9.829  1.00  1.32           C  
ATOM    115  C   PHE A  14      25.501   7.096  10.681  1.00  1.32           C  
ATOM    116  O   PHE A  14      26.597   6.634  10.987  1.00  1.32           O  
ATOM    117  CB  PHE A  14      25.115   9.578  10.715  1.00  1.32           C  
ATOM    118  CG  PHE A  14      26.317  10.019  11.486  1.00  1.32           C  
ATOM    119  CD1 PHE A  14      27.310  10.685  10.788  1.00  1.32           C  
ATOM    120  CD2 PHE A  14      26.483   9.834  12.846  1.00  1.32           C  
ATOM    121  CE1 PHE A  14      28.426  11.126  11.408  1.00  1.32           C  
ATOM    122  CE2 PHE A  14      27.639  10.307  13.466  1.00  1.32           C  
ATOM    123  CZ  PHE A  14      28.601  10.938  12.745  1.00  1.32           C  
ATOM    124  H   PHE A  14      23.571   8.898   8.794  1.00  1.32           H  
ATOM    125  HA  PHE A  14      26.326   8.518   9.309  1.00  1.32           H  
ATOM    126 1HB  PHE A  14      24.777  10.415  10.103  1.00  1.32           H  
ATOM    127 2HB  PHE A  14      24.323   9.348  11.426  1.00  1.32           H  
ATOM    128  HD1 PHE A  14      27.188  10.848   9.715  1.00  1.32           H  
ATOM    129  HD2 PHE A  14      25.712   9.322  13.426  1.00  1.32           H  
ATOM    130  HE1 PHE A  14      29.173  11.625  10.836  1.00  1.32           H  
ATOM    131  HE2 PHE A  14      27.793  10.166  14.526  1.00  1.32           H  
ATOM    132  HZ  PHE A  14      29.505  11.302  13.235  1.00  1.32           H  
ATOM    133  N   GLU A  15      24.361   6.510  11.029  1.00  1.12           N  
ATOM    134  CA  GLU A  15      24.300   5.305  11.853  1.00  1.12           C  
ATOM    135  C   GLU A  15      25.042   4.118  11.220  1.00  1.12           C  
ATOM    136  O   GLU A  15      25.452   3.191  11.924  1.00  1.12           O  
ATOM    137  CB  GLU A  15      22.837   4.939  12.138  1.00  1.12           C  
ATOM    138  CG  GLU A  15      22.123   5.923  13.072  1.00  1.12           C  
ATOM    139  CD  GLU A  15      22.635   5.860  14.492  1.00  1.12           C  
ATOM    140  OE1 GLU A  15      22.636   4.788  15.038  1.00  1.12           O  
ATOM    141  OE2 GLU A  15      23.034   6.872  15.039  1.00  1.12           O  
ATOM    142  H   GLU A  15      23.498   6.928  10.721  1.00  1.12           H  
ATOM    143  HA  GLU A  15      24.776   5.519  12.801  1.00  1.12           H  
ATOM    144 1HB  GLU A  15      22.281   4.899  11.206  1.00  1.12           H  
ATOM    145 2HB  GLU A  15      22.791   3.950  12.589  1.00  1.12           H  
ATOM    146 1HG  GLU A  15      22.270   6.933  12.688  1.00  1.12           H  
ATOM    147 2HG  GLU A  15      21.055   5.710  13.062  1.00  1.12           H  
ATOM    148  N   ASP A  16      25.240   4.137   9.893  1.00  1.02           N  
ATOM    149  CA  ASP A  16      25.915   3.057   9.180  1.00  1.02           C  
ATOM    150  C   ASP A  16      27.374   2.939   9.606  1.00  1.02           C  
ATOM    151  O   ASP A  16      27.985   1.897   9.390  1.00  1.02           O  
ATOM    152  CB  ASP A  16      25.864   3.255   7.673  1.00  1.02           C  
ATOM    153  CG  ASP A  16      24.508   3.078   7.078  1.00  1.02           C  
ATOM    154  OD1 ASP A  16      23.642   2.513   7.693  1.00  1.02           O  
ATOM    155  OD2 ASP A  16      24.316   3.585   5.991  1.00  1.02           O  
ATOM    156  H   ASP A  16      24.952   4.943   9.346  1.00  1.02           H  
ATOM    157  HA  ASP A  16      25.414   2.120   9.420  1.00  1.02           H  
ATOM    158 1HB  ASP A  16      26.243   4.243   7.425  1.00  1.02           H  
ATOM    159 2HB  ASP A  16      26.536   2.535   7.203  1.00  1.02           H  
ATOM    160  N   ILE A  17      27.918   3.963  10.284  1.00  0.97           N  
ATOM    161  CA  ILE A  17      29.294   3.938  10.780  1.00  0.97           C  
ATOM    162  C   ILE A  17      29.513   2.691  11.631  1.00  0.97           C  
ATOM    163  O   ILE A  17      30.570   2.069  11.590  1.00  0.97           O  
ATOM    164  CB  ILE A  17      29.615   5.209  11.570  1.00  0.97           C  
ATOM    165  CG1 ILE A  17      29.689   6.399  10.605  1.00  0.97           C  
ATOM    166  CG2 ILE A  17      30.924   5.036  12.373  1.00  0.97           C  
ATOM    167  CD1 ILE A  17      29.717   7.741  11.279  1.00  0.97           C  
ATOM    168  H   ILE A  17      27.364   4.804  10.459  1.00  0.97           H  
ATOM    169  HA  ILE A  17      29.976   3.921   9.946  1.00  0.97           H  
ATOM    170  HB  ILE A  17      28.793   5.411  12.260  1.00  0.97           H  
ATOM    171 1HG1 ILE A  17      30.591   6.299  10.010  1.00  0.97           H  
ATOM    172 2HG1 ILE A  17      28.828   6.365   9.936  1.00  0.97           H  
ATOM    173 1HG2 ILE A  17      31.126   5.946  12.938  1.00  0.97           H  
ATOM    174 2HG2 ILE A  17      30.823   4.200  13.064  1.00  0.97           H  
ATOM    175 3HG2 ILE A  17      31.747   4.845  11.690  1.00  0.97           H  
ATOM    176 1HD1 ILE A  17      29.772   8.523  10.526  1.00  0.97           H  
ATOM    177 2HD1 ILE A  17      28.806   7.864  11.863  1.00  0.97           H  
ATOM    178 3HD1 ILE A  17      30.580   7.803  11.931  1.00  0.97           H  
ATOM    179  N   ILE A  18      28.490   2.311  12.375  1.00  0.94           N  
ATOM    180  CA  ILE A  18      28.487   1.150  13.245  1.00  0.94           C  
ATOM    181  C   ILE A  18      28.773  -0.155  12.476  1.00  0.94           C  
ATOM    182  O   ILE A  18      29.281  -1.115  13.058  1.00  0.94           O  
ATOM    183  CB  ILE A  18      27.139   1.079  13.963  1.00  0.94           C  
ATOM    184  CG1 ILE A  18      27.047   2.256  14.919  1.00  0.94           C  
ATOM    185  CG2 ILE A  18      26.997  -0.239  14.705  1.00  0.94           C  
ATOM    186  CD1 ILE A  18      25.660   2.500  15.452  1.00  0.94           C  
ATOM    187  H   ILE A  18      27.619   2.842  12.308  1.00  0.94           H  
ATOM    188  HA  ILE A  18      29.268   1.281  13.989  1.00  0.94           H  
ATOM    189  HB  ILE A  18      26.332   1.174  13.236  1.00  0.94           H  
ATOM    190 1HG1 ILE A  18      27.702   2.066  15.768  1.00  0.94           H  
ATOM    191 2HG1 ILE A  18      27.398   3.139  14.406  1.00  0.94           H  
ATOM    192 1HG2 ILE A  18      26.031  -0.267  15.216  1.00  0.94           H  
ATOM    193 2HG2 ILE A  18      27.056  -1.065  13.997  1.00  0.94           H  
ATOM    194 3HG2 ILE A  18      27.795  -0.331  15.442  1.00  0.94           H  
ATOM    195 1HD1 ILE A  18      25.667   3.341  16.139  1.00  0.94           H  
ATOM    196 2HD1 ILE A  18      24.980   2.718  14.622  1.00  0.94           H  
ATOM    197 3HD1 ILE A  18      25.312   1.617  15.975  1.00  0.94           H  
ATOM    198  N   THR A  19      28.366  -0.219  11.198  1.00  0.91           N  
ATOM    199  CA  THR A  19      28.513  -1.408  10.362  1.00  0.91           C  
ATOM    200  C   THR A  19      29.793  -1.381   9.502  1.00  0.91           C  
ATOM    201  O   THR A  19      29.968  -2.218   8.603  1.00  0.91           O  
ATOM    202  CB  THR A  19      27.296  -1.596   9.452  1.00  0.91           C  
ATOM    203  OG1 THR A  19      27.187  -0.501   8.550  1.00  0.91           O  
ATOM    204  CG2 THR A  19      26.038  -1.666  10.285  1.00  0.91           C  
ATOM    205  H   THR A  19      27.993   0.613  10.755  1.00  0.91           H  
ATOM    206  HA  THR A  19      28.575  -2.276  11.016  1.00  0.91           H  
ATOM    207  HB  THR A  19      27.403  -2.508   8.905  1.00  0.91           H  
ATOM    208  HG1 THR A  19      27.475   0.321   9.001  1.00  0.91           H  
ATOM    209 1HG2 THR A  19      25.174  -1.806   9.638  1.00  0.91           H  
ATOM    210 2HG2 THR A  19      26.110  -2.501  10.981  1.00  0.91           H  
ATOM    211 3HG2 THR A  19      25.922  -0.737  10.844  1.00  0.91           H  
ATOM    212  N   LEU A  20      30.664  -0.392   9.737  1.00  0.88           N  
ATOM    213  CA  LEU A  20      31.956  -0.304   9.057  1.00  0.88           C  
ATOM    214  C   LEU A  20      33.012  -0.933   9.961  1.00  0.88           C  
ATOM    215  O   LEU A  20      32.938  -0.808  11.179  1.00  0.88           O  
ATOM    216  CB  LEU A  20      32.381   1.150   8.784  1.00  0.88           C  
ATOM    217  CG  LEU A  20      31.913   1.861   7.497  1.00  0.88           C  
ATOM    218  CD1 LEU A  20      30.449   2.038   7.509  1.00  0.88           C  
ATOM    219  CD2 LEU A  20      32.611   3.236   7.402  1.00  0.88           C  
ATOM    220  H   LEU A  20      30.463   0.310  10.451  1.00  0.88           H  
ATOM    221  HA  LEU A  20      31.913  -0.857   8.119  1.00  0.88           H  
ATOM    222 1HB  LEU A  20      32.053   1.757   9.620  1.00  0.88           H  
ATOM    223 2HB  LEU A  20      33.460   1.168   8.769  1.00  0.88           H  
ATOM    224  HG  LEU A  20      32.180   1.250   6.638  1.00  0.88           H  
ATOM    225 1HD1 LEU A  20      30.122   2.533   6.599  1.00  0.88           H  
ATOM    226 2HD1 LEU A  20      29.984   1.084   7.593  1.00  0.88           H  
ATOM    227 3HD1 LEU A  20      30.178   2.619   8.330  1.00  0.88           H  
ATOM    228 1HD2 LEU A  20      32.299   3.742   6.491  1.00  0.88           H  
ATOM    229 2HD2 LEU A  20      32.337   3.844   8.268  1.00  0.88           H  
ATOM    230 3HD2 LEU A  20      33.691   3.099   7.389  1.00  0.88           H  
ATOM    231  N   ASP A  21      34.000  -1.603   9.389  1.00  0.84           N  
ATOM    232  CA  ASP A  21      35.075  -2.142  10.218  1.00  0.84           C  
ATOM    233  C   ASP A  21      35.952  -1.006  10.717  1.00  0.84           C  
ATOM    234  O   ASP A  21      35.922   0.090  10.157  1.00  0.84           O  
ATOM    235  CB  ASP A  21      35.934  -3.152   9.461  1.00  0.84           C  
ATOM    236  CG  ASP A  21      36.674  -2.523   8.317  1.00  0.84           C  
ATOM    237  OD1 ASP A  21      36.172  -2.534   7.227  1.00  0.84           O  
ATOM    238  OD2 ASP A  21      37.712  -1.942   8.553  1.00  0.84           O  
ATOM    239  H   ASP A  21      34.018  -1.721   8.385  1.00  0.84           H  
ATOM    240  HA  ASP A  21      34.635  -2.640  11.084  1.00  0.84           H  
ATOM    241 1HB  ASP A  21      36.656  -3.602  10.141  1.00  0.84           H  
ATOM    242 2HB  ASP A  21      35.303  -3.954   9.075  1.00  0.84           H  
ATOM    243  N   ASP A  22      36.778  -1.276  11.719  1.00  0.81           N  
ATOM    244  CA  ASP A  22      37.655  -0.248  12.272  1.00  0.81           C  
ATOM    245  C   ASP A  22      38.622   0.398  11.272  1.00  0.81           C  
ATOM    246  O   ASP A  22      39.002   1.556  11.450  1.00  0.81           O  
ATOM    247  CB  ASP A  22      38.438  -0.811  13.456  1.00  0.81           C  
ATOM    248  CG  ASP A  22      37.545  -1.012  14.705  1.00  0.81           C  
ATOM    249  OD1 ASP A  22      36.428  -0.511  14.717  1.00  0.81           O  
ATOM    250  OD2 ASP A  22      37.975  -1.640  15.645  1.00  0.81           O  
ATOM    251  H   ASP A  22      36.779  -2.200  12.123  1.00  0.81           H  
ATOM    252  HA  ASP A  22      37.020   0.545  12.659  1.00  0.81           H  
ATOM    253 1HB  ASP A  22      38.888  -1.764  13.175  1.00  0.81           H  
ATOM    254 2HB  ASP A  22      39.250  -0.125  13.714  1.00  0.81           H  
ATOM    255  N   VAL A  23      39.051  -0.318  10.231  1.00  0.76           N  
ATOM    256  CA  VAL A  23      39.988   0.304   9.305  1.00  0.76           C  
ATOM    257  C   VAL A  23      39.216   1.302   8.479  1.00  0.76           C  
ATOM    258  O   VAL A  23      39.641   2.446   8.296  1.00  0.76           O  
ATOM    259  CB  VAL A  23      40.661  -0.723   8.386  1.00  0.76           C  
ATOM    260  CG1 VAL A  23      41.506   0.003   7.347  1.00  0.76           C  
ATOM    261  CG2 VAL A  23      41.498  -1.662   9.223  1.00  0.76           C  
ATOM    262  H   VAL A  23      38.680  -1.246  10.017  1.00  0.76           H  
ATOM    263  HA  VAL A  23      40.758   0.827   9.873  1.00  0.76           H  
ATOM    264  HB  VAL A  23      39.899  -1.287   7.851  1.00  0.76           H  
ATOM    265 1HG1 VAL A  23      41.972  -0.724   6.685  1.00  0.76           H  
ATOM    266 2HG1 VAL A  23      40.863   0.663   6.768  1.00  0.76           H  
ATOM    267 3HG1 VAL A  23      42.276   0.589   7.847  1.00  0.76           H  
ATOM    268 1HG2 VAL A  23      41.973  -2.398   8.577  1.00  0.76           H  
ATOM    269 2HG2 VAL A  23      42.261  -1.093   9.753  1.00  0.76           H  
ATOM    270 3HG2 VAL A  23      40.853  -2.169   9.942  1.00  0.76           H  
ATOM    271  N   ALA A  24      38.055   0.870   8.006  1.00  0.73           N  
ATOM    272  CA  ALA A  24      37.180   1.725   7.226  1.00  0.73           C  
ATOM    273  C   ALA A  24      36.786   2.971   8.004  1.00  0.73           C  
ATOM    274  O   ALA A  24      36.790   4.073   7.458  1.00  0.73           O  
ATOM    275  CB  ALA A  24      35.943   0.963   6.853  1.00  0.73           C  
ATOM    276  H   ALA A  24      37.793  -0.107   8.194  1.00  0.73           H  
ATOM    277  HA  ALA A  24      37.707   2.035   6.327  1.00  0.73           H  
ATOM    278 1HB  ALA A  24      35.296   1.582   6.280  1.00  0.73           H  
ATOM    279 2HB  ALA A  24      36.220   0.077   6.276  1.00  0.73           H  
ATOM    280 3HB  ALA A  24      35.433   0.652   7.750  1.00  0.73           H  
ATOM    281  N   ILE A  25      36.518   2.815   9.298  1.00  0.70           N  
ATOM    282  CA  ILE A  25      36.149   3.957  10.120  1.00  0.70           C  
ATOM    283  C   ILE A  25      37.305   4.928  10.204  1.00  0.70           C  
ATOM    284  O   ILE A  25      37.115   6.134  10.042  1.00  0.70           O  
ATOM    285  CB  ILE A  25      35.702   3.514  11.512  1.00  0.70           C  
ATOM    286  CG1 ILE A  25      34.400   2.756  11.359  1.00  0.70           C  
ATOM    287  CG2 ILE A  25      35.535   4.727  12.443  1.00  0.70           C  
ATOM    288  CD1 ILE A  25      34.001   2.014  12.556  1.00  0.70           C  
ATOM    289  H   ILE A  25      36.523   1.875   9.699  1.00  0.70           H  
ATOM    290  HA  ILE A  25      35.310   4.465   9.646  1.00  0.70           H  
ATOM    291  HB  ILE A  25      36.440   2.830  11.930  1.00  0.70           H  
ATOM    292 1HG1 ILE A  25      33.611   3.457  11.110  1.00  0.70           H  
ATOM    293 2HG1 ILE A  25      34.501   2.057  10.553  1.00  0.70           H  
ATOM    294 1HG2 ILE A  25      35.209   4.398  13.425  1.00  0.70           H  
ATOM    295 2HG2 ILE A  25      36.491   5.235  12.531  1.00  0.70           H  
ATOM    296 3HG2 ILE A  25      34.795   5.411  12.029  1.00  0.70           H  
ATOM    297 1HD1 ILE A  25      33.055   1.501  12.371  1.00  0.70           H  
ATOM    298 2HD1 ILE A  25      34.764   1.279  12.809  1.00  0.70           H  
ATOM    299 3HD1 ILE A  25      33.893   2.704  13.345  1.00  0.70           H  
ATOM    300  N   GLN A  26      38.515   4.421  10.440  1.00  0.67           N  
ATOM    301  CA  GLN A  26      39.661   5.310  10.499  1.00  0.67           C  
ATOM    302  C   GLN A  26      39.892   6.001   9.152  1.00  0.67           C  
ATOM    303  O   GLN A  26      40.244   7.181   9.115  1.00  0.67           O  
ATOM    304  CB  GLN A  26      40.903   4.563  10.991  1.00  0.67           C  
ATOM    305  CG  GLN A  26      40.799   4.213  12.472  1.00  0.67           C  
ATOM    306  CD  GLN A  26      41.986   3.464  13.026  1.00  0.67           C  
ATOM    307  OE1 GLN A  26      42.709   2.739  12.325  1.00  0.67           O  
ATOM    308  NE2 GLN A  26      42.205   3.651  14.326  1.00  0.67           N  
ATOM    309  H   GLN A  26      38.644   3.417  10.590  1.00  0.67           H  
ATOM    310  HA  GLN A  26      39.447   6.082  11.234  1.00  0.67           H  
ATOM    311 1HB  GLN A  26      41.017   3.634  10.423  1.00  0.67           H  
ATOM    312 2HB  GLN A  26      41.793   5.168  10.830  1.00  0.67           H  
ATOM    313 1HG  GLN A  26      40.690   5.137  13.043  1.00  0.67           H  
ATOM    314 2HG  GLN A  26      39.916   3.592  12.614  1.00  0.67           H  
ATOM    315 1HE2 GLN A  26      42.970   3.198  14.779  1.00  0.67           H  
ATOM    316 2HE2 GLN A  26      41.588   4.275  14.861  1.00  0.67           H  
ATOM    317  N   ARG A  27      39.649   5.306   8.035  1.00  0.66           N  
ATOM    318  CA  ARG A  27      39.830   5.948   6.734  1.00  0.66           C  
ATOM    319  C   ARG A  27      38.882   7.133   6.586  1.00  0.66           C  
ATOM    320  O   ARG A  27      39.252   8.169   6.031  1.00  0.66           O  
ATOM    321  CB  ARG A  27      39.596   4.968   5.598  1.00  0.66           C  
ATOM    322  CG  ARG A  27      40.683   3.919   5.426  1.00  0.66           C  
ATOM    323  CD  ARG A  27      40.332   2.950   4.371  1.00  0.66           C  
ATOM    324  NE  ARG A  27      41.357   1.932   4.185  1.00  0.66           N  
ATOM    325  CZ  ARG A  27      41.174   0.837   3.436  1.00  0.66           C  
ATOM    326  NH1 ARG A  27      40.017   0.683   2.849  1.00  0.66           N  
ATOM    327  NH2 ARG A  27      42.136  -0.059   3.296  1.00  0.66           N  
ATOM    328  H   ARG A  27      39.379   4.324   8.093  1.00  0.66           H  
ATOM    329  HA  ARG A  27      40.853   6.310   6.667  1.00  0.66           H  
ATOM    330 1HB  ARG A  27      38.660   4.444   5.761  1.00  0.66           H  
ATOM    331 2HB  ARG A  27      39.504   5.514   4.659  1.00  0.66           H  
ATOM    332 1HG  ARG A  27      41.616   4.407   5.149  1.00  0.66           H  
ATOM    333 2HG  ARG A  27      40.823   3.382   6.357  1.00  0.66           H  
ATOM    334 1HD  ARG A  27      39.404   2.448   4.639  1.00  0.66           H  
ATOM    335 2HD  ARG A  27      40.195   3.474   3.423  1.00  0.66           H  
ATOM    336  HE  ARG A  27      42.250   2.057   4.642  1.00  0.66           H  
ATOM    337 1HH1 ARG A  27      39.296   1.378   2.976  1.00  0.66           H  
ATOM    338 2HH1 ARG A  27      39.798  -0.118   2.258  1.00  0.66           H  
ATOM    339 1HH2 ARG A  27      43.026   0.078   3.756  1.00  0.66           H  
ATOM    340 2HH2 ARG A  27      41.981  -0.878   2.728  1.00  0.66           H  
ATOM    341  N   VAL A  28      37.668   7.001   7.115  1.00  0.65           N  
ATOM    342  CA  VAL A  28      36.706   8.091   7.073  1.00  0.65           C  
ATOM    343  C   VAL A  28      37.147   9.224   7.994  1.00  0.65           C  
ATOM    344  O   VAL A  28      37.215  10.384   7.580  1.00  0.65           O  
ATOM    345  CB  VAL A  28      35.320   7.590   7.517  1.00  0.65           C  
ATOM    346  CG1 VAL A  28      34.328   8.753   7.632  1.00  0.65           C  
ATOM    347  CG2 VAL A  28      34.827   6.588   6.530  1.00  0.65           C  
ATOM    348  H   VAL A  28      37.403   6.106   7.534  1.00  0.65           H  
ATOM    349  HA  VAL A  28      36.646   8.465   6.050  1.00  0.65           H  
ATOM    350  HB  VAL A  28      35.413   7.123   8.495  1.00  0.65           H  
ATOM    351 1HG1 VAL A  28      33.361   8.371   7.956  1.00  0.65           H  
ATOM    352 2HG1 VAL A  28      34.696   9.471   8.361  1.00  0.65           H  
ATOM    353 3HG1 VAL A  28      34.216   9.241   6.664  1.00  0.65           H  
ATOM    354 1HG2 VAL A  28      33.891   6.212   6.874  1.00  0.65           H  
ATOM    355 2HG2 VAL A  28      34.715   7.050   5.557  1.00  0.65           H  
ATOM    356 3HG2 VAL A  28      35.524   5.783   6.463  1.00  0.65           H  
ATOM    357  N   LEU A  29      37.543   8.884   9.220  1.00  0.64           N  
ATOM    358  CA  LEU A  29      37.927   9.894  10.200  1.00  0.64           C  
ATOM    359  C   LEU A  29      39.123  10.721   9.738  1.00  0.64           C  
ATOM    360  O   LEU A  29      39.217  11.899  10.063  1.00  0.64           O  
ATOM    361  CB  LEU A  29      38.217   9.228  11.550  1.00  0.64           C  
ATOM    362  CG  LEU A  29      36.955   8.619  12.246  1.00  0.64           C  
ATOM    363  CD1 LEU A  29      37.373   7.858  13.498  1.00  0.64           C  
ATOM    364  CD2 LEU A  29      35.982   9.729  12.582  1.00  0.64           C  
ATOM    365  H   LEU A  29      37.517   7.900   9.495  1.00  0.64           H  
ATOM    366  HA  LEU A  29      37.083  10.568  10.333  1.00  0.64           H  
ATOM    367 1HB  LEU A  29      38.933   8.425  11.391  1.00  0.64           H  
ATOM    368 2HB  LEU A  29      38.658   9.962  12.220  1.00  0.64           H  
ATOM    369  HG  LEU A  29      36.471   7.923  11.569  1.00  0.64           H  
ATOM    370 1HD1 LEU A  29      36.497   7.427  13.988  1.00  0.64           H  
ATOM    371 2HD1 LEU A  29      38.067   7.061  13.229  1.00  0.64           H  
ATOM    372 3HD1 LEU A  29      37.851   8.541  14.160  1.00  0.64           H  
ATOM    373 1HD2 LEU A  29      35.099   9.305  13.050  1.00  0.64           H  
ATOM    374 2HD2 LEU A  29      36.460  10.422  13.264  1.00  0.64           H  
ATOM    375 3HD2 LEU A  29      35.692  10.253  11.671  1.00  0.64           H  
ATOM    376  N   ARG A  30      40.031  10.116   8.978  1.00  0.64           N  
ATOM    377  CA  ARG A  30      41.199  10.807   8.436  1.00  0.64           C  
ATOM    378  C   ARG A  30      40.859  11.867   7.369  1.00  0.64           C  
ATOM    379  O   ARG A  30      41.687  12.734   7.077  1.00  0.64           O  
ATOM    380  CB  ARG A  30      42.176   9.789   7.876  1.00  0.64           C  
ATOM    381  CG  ARG A  30      42.874   8.954   8.957  1.00  0.64           C  
ATOM    382  CD  ARG A  30      43.674   7.844   8.394  1.00  0.64           C  
ATOM    383  NE  ARG A  30      44.280   7.034   9.447  1.00  0.64           N  
ATOM    384  CZ  ARG A  30      44.924   5.866   9.247  1.00  0.64           C  
ATOM    385  NH1 ARG A  30      45.052   5.384   8.031  1.00  0.64           N  
ATOM    386  NH2 ARG A  30      45.427   5.205  10.275  1.00  0.64           N  
ATOM    387  H   ARG A  30      39.924   9.119   8.785  1.00  0.64           H  
ATOM    388  HA  ARG A  30      41.693  11.315   9.264  1.00  0.64           H  
ATOM    389 1HB  ARG A  30      41.639   9.100   7.221  1.00  0.64           H  
ATOM    390 2HB  ARG A  30      42.936  10.291   7.282  1.00  0.64           H  
ATOM    391 1HG  ARG A  30      43.556   9.602   9.507  1.00  0.64           H  
ATOM    392 2HG  ARG A  30      42.146   8.552   9.648  1.00  0.64           H  
ATOM    393 1HD  ARG A  30      43.020   7.201   7.803  1.00  0.64           H  
ATOM    394 2HD  ARG A  30      44.467   8.241   7.764  1.00  0.64           H  
ATOM    395  HE  ARG A  30      44.205   7.371  10.398  1.00  0.64           H  
ATOM    396 1HH1 ARG A  30      44.668   5.891   7.245  1.00  0.64           H  
ATOM    397 2HH1 ARG A  30      45.537   4.511   7.882  1.00  0.64           H  
ATOM    398 1HH2 ARG A  30      45.327   5.572  11.212  1.00  0.64           H  
ATOM    399 2HH2 ARG A  30      45.908   4.330  10.125  1.00  0.64           H  
ATOM    400  N   GLU A  31      39.676  11.763   6.746  1.00  0.64           N  
ATOM    401  CA  GLU A  31      39.236  12.701   5.707  1.00  0.64           C  
ATOM    402  C   GLU A  31      38.342  13.799   6.315  1.00  0.64           C  
ATOM    403  O   GLU A  31      38.339  14.944   5.855  1.00  0.64           O  
ATOM    404  CB  GLU A  31      38.545  11.937   4.557  1.00  0.64           C  
ATOM    405  CG  GLU A  31      38.123  12.797   3.329  1.00  0.64           C  
ATOM    406  CD  GLU A  31      37.764  11.945   2.094  1.00  0.64           C  
ATOM    407  OE1 GLU A  31      38.222  10.836   2.033  1.00  0.64           O  
ATOM    408  OE2 GLU A  31      37.023  12.385   1.236  1.00  0.64           O  
ATOM    409  H   GLU A  31      39.025  11.036   7.032  1.00  0.64           H  
ATOM    410  HA  GLU A  31      40.117  13.187   5.291  1.00  0.64           H  
ATOM    411 1HB  GLU A  31      39.209  11.149   4.202  1.00  0.64           H  
ATOM    412 2HB  GLU A  31      37.656  11.449   4.948  1.00  0.64           H  
ATOM    413 1HG  GLU A  31      37.277  13.416   3.596  1.00  0.64           H  
ATOM    414 2HG  GLU A  31      38.948  13.460   3.074  1.00  0.64           H  
ATOM    415  N   VAL A  32      37.586  13.437   7.349  1.00  0.64           N  
ATOM    416  CA  VAL A  32      36.662  14.346   8.038  1.00  0.64           C  
ATOM    417  C   VAL A  32      37.395  15.347   8.955  1.00  0.64           C  
ATOM    418  O   VAL A  32      38.203  14.950   9.790  1.00  0.64           O  
ATOM    419  CB  VAL A  32      35.709  13.490   8.898  1.00  0.64           C  
ATOM    420  CG1 VAL A  32      34.795  14.342   9.734  1.00  0.64           C  
ATOM    421  CG2 VAL A  32      34.898  12.600   8.010  1.00  0.64           C  
ATOM    422  H   VAL A  32      37.632  12.464   7.653  1.00  0.64           H  
ATOM    423  HA  VAL A  32      36.093  14.896   7.287  1.00  0.64           H  
ATOM    424  HB  VAL A  32      36.317  12.880   9.570  1.00  0.64           H  
ATOM    425 1HG1 VAL A  32      34.157  13.704  10.339  1.00  0.64           H  
ATOM    426 2HG1 VAL A  32      35.387  14.967  10.378  1.00  0.64           H  
ATOM    427 3HG1 VAL A  32      34.180  14.963   9.086  1.00  0.64           H  
ATOM    428 1HG2 VAL A  32      34.263  11.965   8.615  1.00  0.64           H  
ATOM    429 2HG2 VAL A  32      34.301  13.221   7.378  1.00  0.64           H  
ATOM    430 3HG2 VAL A  32      35.536  11.989   7.407  1.00  0.64           H  
ATOM    431  N   GLU A  33      37.108  16.645   8.823  1.00  0.63           N  
ATOM    432  CA  GLU A  33      37.755  17.644   9.685  1.00  0.63           C  
ATOM    433  C   GLU A  33      37.206  17.545  11.111  1.00  0.63           C  
ATOM    434  O   GLU A  33      36.070  17.110  11.311  1.00  0.63           O  
ATOM    435  CB  GLU A  33      37.606  19.065   9.101  1.00  0.63           C  
ATOM    436  CG  GLU A  33      38.263  20.218   9.919  1.00  0.63           C  
ATOM    437  CD  GLU A  33      39.771  20.084  10.108  1.00  0.63           C  
ATOM    438  OE1 GLU A  33      40.166  19.336  10.986  1.00  0.63           O  
ATOM    439  OE2 GLU A  33      40.508  20.722   9.401  1.00  0.63           O  
ATOM    440  H   GLU A  33      36.438  16.944   8.123  1.00  0.63           H  
ATOM    441  HA  GLU A  33      38.822  17.418   9.725  1.00  0.63           H  
ATOM    442 1HB  GLU A  33      38.032  19.086   8.098  1.00  0.63           H  
ATOM    443 2HB  GLU A  33      36.541  19.298   9.002  1.00  0.63           H  
ATOM    444 1HG  GLU A  33      38.082  21.143   9.374  1.00  0.63           H  
ATOM    445 2HG  GLU A  33      37.779  20.323  10.875  1.00  0.63           H  
ATOM    446  N   THR A  34      37.997  17.979  12.092  1.00  0.62           N  
ATOM    447  CA  THR A  34      37.587  17.927  13.491  1.00  0.62           C  
ATOM    448  C   THR A  34      36.254  18.621  13.713  1.00  0.62           C  
ATOM    449  O   THR A  34      35.398  18.086  14.409  1.00  0.62           O  
ATOM    450  CB  THR A  34      38.631  18.578  14.419  1.00  0.62           C  
ATOM    451  OG1 THR A  34      39.883  17.894  14.283  1.00  0.62           O  
ATOM    452  CG2 THR A  34      38.149  18.493  15.895  1.00  0.62           C  
ATOM    453  H   THR A  34      38.912  18.358  11.838  1.00  0.62           H  
ATOM    454  HA  THR A  34      37.475  16.881  13.775  1.00  0.62           H  
ATOM    455  HB  THR A  34      38.765  19.624  14.139  1.00  0.62           H  
ATOM    456  HG1 THR A  34      40.218  18.029  13.381  1.00  0.62           H  
ATOM    457 1HG2 THR A  34      38.885  18.954  16.554  1.00  0.62           H  
ATOM    458 2HG2 THR A  34      37.193  19.017  16.000  1.00  0.62           H  
ATOM    459 3HG2 THR A  34      38.020  17.450  16.175  1.00  0.62           H  
ATOM    460  N   LYS A  35      36.069  19.803  13.128  1.00  0.61           N  
ATOM    461  CA  LYS A  35      34.818  20.531  13.318  1.00  0.61           C  
ATOM    462  C   LYS A  35      33.635  19.804  12.690  1.00  0.61           C  
ATOM    463  O   LYS A  35      32.543  19.768  13.255  1.00  0.61           O  
ATOM    464  CB  LYS A  35      34.943  21.954  12.783  1.00  0.61           C  
ATOM    465  CG  LYS A  35      35.850  22.805  13.657  1.00  0.61           C  
ATOM    466  CD  LYS A  35      35.961  24.229  13.199  1.00  0.61           C  
ATOM    467  CE  LYS A  35      36.910  25.007  14.116  1.00  0.61           C  
ATOM    468  NZ  LYS A  35      36.382  25.133  15.529  1.00  0.61           N  
ATOM    469  H   LYS A  35      36.805  20.193  12.559  1.00  0.61           H  
ATOM    470  HA  LYS A  35      34.630  20.603  14.392  1.00  0.61           H  
ATOM    471 1HB  LYS A  35      35.343  21.935  11.769  1.00  0.61           H  
ATOM    472 2HB  LYS A  35      33.958  22.421  12.749  1.00  0.61           H  
ATOM    473 1HG  LYS A  35      35.451  22.808  14.671  1.00  0.61           H  
ATOM    474 2HG  LYS A  35      36.843  22.360  13.689  1.00  0.61           H  
ATOM    475 1HD  LYS A  35      36.338  24.261  12.176  1.00  0.61           H  
ATOM    476 2HD  LYS A  35      34.978  24.697  13.227  1.00  0.61           H  
ATOM    477 1HE  LYS A  35      37.871  24.498  14.146  1.00  0.61           H  
ATOM    478 2HE  LYS A  35      37.051  26.006  13.706  1.00  0.61           H  
ATOM    479 1HZ  LYS A  35      37.038  25.652  16.082  1.00  0.61           H  
ATOM    480 2HZ  LYS A  35      35.503  25.615  15.518  1.00  0.61           H  
ATOM    481 3HZ  LYS A  35      36.247  24.206  15.989  1.00  0.61           H  
ATOM    482  N   ASP A  36      33.837  19.185  11.524  1.00  0.60           N  
ATOM    483  CA  ASP A  36      32.734  18.457  10.906  1.00  0.60           C  
ATOM    484  C   ASP A  36      32.340  17.310  11.822  1.00  0.60           C  
ATOM    485  O   ASP A  36      31.159  17.025  12.025  1.00  0.60           O  
ATOM    486  CB  ASP A  36      33.135  17.867   9.548  1.00  0.60           C  
ATOM    487  CG  ASP A  36      33.313  18.874   8.413  1.00  0.60           C  
ATOM    488  OD1 ASP A  36      32.905  20.006   8.548  1.00  0.60           O  
ATOM    489  OD2 ASP A  36      33.850  18.480   7.395  1.00  0.60           O  
ATOM    490  H   ASP A  36      34.745  19.205  11.084  1.00  0.60           H  
ATOM    491  HA  ASP A  36      31.882  19.124  10.785  1.00  0.60           H  
ATOM    492 1HB  ASP A  36      34.078  17.338   9.672  1.00  0.60           H  
ATOM    493 2HB  ASP A  36      32.391  17.125   9.245  1.00  0.60           H  
ATOM    494  N   LEU A  37      33.348  16.684  12.421  1.00  0.59           N  
ATOM    495  CA  LEU A  37      33.107  15.558  13.290  1.00  0.59           C  
ATOM    496  C   LEU A  37      32.431  16.020  14.573  1.00  0.59           C  
ATOM    497  O   LEU A  37      31.494  15.377  15.045  1.00  0.59           O  
ATOM    498  CB  LEU A  37      34.422  14.847  13.581  1.00  0.59           C  
ATOM    499  CG  LEU A  37      34.293  13.590  14.332  1.00  0.59           C  
ATOM    500  CD1 LEU A  37      33.372  12.664  13.566  1.00  0.59           C  
ATOM    501  CD2 LEU A  37      35.640  12.986  14.444  1.00  0.59           C  
ATOM    502  H   LEU A  37      34.306  16.966  12.217  1.00  0.59           H  
ATOM    503  HA  LEU A  37      32.449  14.864  12.784  1.00  0.59           H  
ATOM    504 1HB  LEU A  37      34.924  14.638  12.649  1.00  0.59           H  
ATOM    505 2HB  LEU A  37      35.054  15.516  14.160  1.00  0.59           H  
ATOM    506  HG  LEU A  37      33.878  13.774  15.317  1.00  0.59           H  
ATOM    507 1HD1 LEU A  37      33.293  11.737  14.087  1.00  0.59           H  
ATOM    508 2HD1 LEU A  37      32.385  13.117  13.473  1.00  0.59           H  
ATOM    509 3HD1 LEU A  37      33.782  12.482  12.573  1.00  0.59           H  
ATOM    510 1HD2 LEU A  37      35.569  12.047  14.988  1.00  0.59           H  
ATOM    511 2HD2 LEU A  37      36.041  12.807  13.445  1.00  0.59           H  
ATOM    512 3HD2 LEU A  37      36.288  13.673  14.969  1.00  0.59           H  
ATOM    513  N   ALA A  38      32.877  17.146  15.130  1.00  0.59           N  
ATOM    514  CA  ALA A  38      32.294  17.664  16.360  1.00  0.59           C  
ATOM    515  C   ALA A  38      30.819  17.959  16.169  1.00  0.59           C  
ATOM    516  O   ALA A  38      29.979  17.587  16.999  1.00  0.59           O  
ATOM    517  CB  ALA A  38      33.009  18.937  16.758  1.00  0.59           C  
ATOM    518  H   ALA A  38      33.662  17.637  14.708  1.00  0.59           H  
ATOM    519  HA  ALA A  38      32.399  16.913  17.138  1.00  0.59           H  
ATOM    520 1HB  ALA A  38      32.594  19.334  17.674  1.00  0.59           H  
ATOM    521 2HB  ALA A  38      34.064  18.742  16.901  1.00  0.59           H  
ATOM    522 3HB  ALA A  38      32.898  19.674  15.969  1.00  0.59           H  
ATOM    523  N   LEU A  39      30.494  18.573  15.035  1.00  0.59           N  
ATOM    524  CA  LEU A  39      29.117  18.881  14.724  1.00  0.59           C  
ATOM    525  C   LEU A  39      28.326  17.605  14.533  1.00  0.59           C  
ATOM    526  O   LEU A  39      27.220  17.462  15.043  1.00  0.59           O  
ATOM    527  CB  LEU A  39      29.077  19.718  13.452  1.00  0.59           C  
ATOM    528  CG  LEU A  39      29.586  21.128  13.571  1.00  0.59           C  
ATOM    529  CD1 LEU A  39      29.721  21.734  12.201  1.00  0.59           C  
ATOM    530  CD2 LEU A  39      28.616  21.893  14.344  1.00  0.59           C  
ATOM    531  H   LEU A  39      31.230  18.858  14.384  1.00  0.59           H  
ATOM    532  HA  LEU A  39      28.688  19.445  15.550  1.00  0.59           H  
ATOM    533 1HB  LEU A  39      29.710  19.225  12.721  1.00  0.59           H  
ATOM    534 2HB  LEU A  39      28.060  19.750  13.074  1.00  0.59           H  
ATOM    535  HG  LEU A  39      30.559  21.135  14.066  1.00  0.59           H  
ATOM    536 1HD1 LEU A  39      30.076  22.758  12.288  1.00  0.59           H  
ATOM    537 2HD1 LEU A  39      30.437  21.147  11.620  1.00  0.59           H  
ATOM    538 3HD1 LEU A  39      28.749  21.724  11.702  1.00  0.59           H  
ATOM    539 1HD2 LEU A  39      28.950  22.926  14.446  1.00  0.59           H  
ATOM    540 2HD2 LEU A  39      27.676  21.857  13.800  1.00  0.59           H  
ATOM    541 3HD2 LEU A  39      28.495  21.446  15.326  1.00  0.59           H  
ATOM    542  N   ALA A  40      28.907  16.634  13.838  1.00  0.60           N  
ATOM    543  CA  ALA A  40      28.209  15.386  13.609  1.00  0.60           C  
ATOM    544  C   ALA A  40      27.901  14.661  14.904  1.00  0.60           C  
ATOM    545  O   ALA A  40      26.795  14.149  15.101  1.00  0.60           O  
ATOM    546  CB  ALA A  40      29.037  14.505  12.729  1.00  0.60           C  
ATOM    547  H   ALA A  40      29.829  16.770  13.424  1.00  0.60           H  
ATOM    548  HA  ALA A  40      27.269  15.618  13.111  1.00  0.60           H  
ATOM    549 1HB  ALA A  40      28.494  13.623  12.533  1.00  0.60           H  
ATOM    550 2HB  ALA A  40      29.217  15.054  11.811  1.00  0.60           H  
ATOM    551 3HB  ALA A  40      29.979  14.269  13.215  1.00  0.60           H  
ATOM    552  N   LEU A  41      28.854  14.689  15.832  1.00  0.61           N  
ATOM    553  CA  LEU A  41      28.691  14.028  17.114  1.00  0.61           C  
ATOM    554  C   LEU A  41      27.533  14.609  17.908  1.00  0.61           C  
ATOM    555  O   LEU A  41      26.776  13.859  18.534  1.00  0.61           O  
ATOM    556  CB  LEU A  41      30.021  14.049  17.874  1.00  0.61           C  
ATOM    557  CG  LEU A  41      31.052  13.085  17.272  1.00  0.61           C  
ATOM    558  CD1 LEU A  41      32.343  13.302  17.853  1.00  0.61           C  
ATOM    559  CD2 LEU A  41      30.623  11.684  17.568  1.00  0.61           C  
ATOM    560  H   LEU A  41      29.743  15.141  15.619  1.00  0.61           H  
ATOM    561  HA  LEU A  41      28.469  12.984  16.914  1.00  0.61           H  
ATOM    562 1HB  LEU A  41      30.434  15.059  17.831  1.00  0.61           H  
ATOM    563 2HB  LEU A  41      29.851  13.777  18.914  1.00  0.61           H  
ATOM    564  HG  LEU A  41      31.122  13.228  16.195  1.00  0.61           H  
ATOM    565 1HD1 LEU A  41      33.018  12.585  17.417  1.00  0.61           H  
ATOM    566 2HD1 LEU A  41      32.665  14.311  17.631  1.00  0.61           H  
ATOM    567 3HD1 LEU A  41      32.290  13.162  18.914  1.00  0.61           H  
ATOM    568 1HD2 LEU A  41      31.354  11.004  17.163  1.00  0.61           H  
ATOM    569 2HD2 LEU A  41      30.566  11.549  18.645  1.00  0.61           H  
ATOM    570 3HD2 LEU A  41      29.646  11.490  17.122  1.00  0.61           H  
ATOM    571  N   LYS A  42      27.307  15.917  17.794  1.00  0.64           N  
ATOM    572  CA  LYS A  42      26.197  16.558  18.498  1.00  0.64           C  
ATOM    573  C   LYS A  42      24.817  16.015  18.087  1.00  0.64           C  
ATOM    574  O   LYS A  42      23.847  16.173  18.831  1.00  0.64           O  
ATOM    575  CB  LYS A  42      26.223  18.071  18.291  1.00  0.64           C  
ATOM    576  CG  LYS A  42      27.335  18.796  19.012  1.00  0.64           C  
ATOM    577  CD  LYS A  42      27.267  20.290  18.762  1.00  0.64           C  
ATOM    578  CE  LYS A  42      28.387  20.993  19.473  1.00  0.64           C  
ATOM    579  NZ  LYS A  42      28.248  20.937  20.943  1.00  0.64           N  
ATOM    580  H   LYS A  42      27.963  16.491  17.256  1.00  0.64           H  
ATOM    581  HA  LYS A  42      26.322  16.362  19.562  1.00  0.64           H  
ATOM    582 1HB  LYS A  42      26.325  18.286  17.230  1.00  0.64           H  
ATOM    583 2HB  LYS A  42      25.275  18.497  18.616  1.00  0.64           H  
ATOM    584 1HG  LYS A  42      27.264  18.608  20.083  1.00  0.64           H  
ATOM    585 2HG  LYS A  42      28.294  18.421  18.661  1.00  0.64           H  
ATOM    586 1HD  LYS A  42      27.351  20.477  17.689  1.00  0.64           H  
ATOM    587 2HD  LYS A  42      26.316  20.689  19.110  1.00  0.64           H  
ATOM    588 1HE  LYS A  42      29.321  20.512  19.200  1.00  0.64           H  
ATOM    589 2HE  LYS A  42      28.418  22.027  19.170  1.00  0.64           H  
ATOM    590 1HZ  LYS A  42      29.078  21.415  21.358  1.00  0.64           H  
ATOM    591 2HZ  LYS A  42      27.393  21.389  21.244  1.00  0.64           H  
ATOM    592 3HZ  LYS A  42      28.239  19.980  21.243  1.00  0.64           H  
ATOM    593  N   GLY A  43      24.709  15.429  16.889  1.00  0.67           N  
ATOM    594  CA  GLY A  43      23.449  14.880  16.399  1.00  0.67           C  
ATOM    595  C   GLY A  43      23.492  13.361  16.264  1.00  0.67           C  
ATOM    596  O   GLY A  43      22.685  12.782  15.527  1.00  0.67           O  
ATOM    597  H   GLY A  43      25.539  15.301  16.311  1.00  0.67           H  
ATOM    598 1HA  GLY A  43      22.639  15.165  17.068  1.00  0.67           H  
ATOM    599 2HA  GLY A  43      23.219  15.297  15.428  1.00  0.67           H  
ATOM    600  N   SER A  44      24.490  12.723  16.871  1.00  0.70           N  
ATOM    601  CA  SER A  44      24.653  11.281  16.743  1.00  0.70           C  
ATOM    602  C   SER A  44      24.084  10.509  17.920  1.00  0.70           C  
ATOM    603  O   SER A  44      23.876  11.057  19.004  1.00  0.70           O  
ATOM    604  CB  SER A  44      26.123  10.954  16.620  1.00  0.70           C  
ATOM    605  OG  SER A  44      26.812  11.217  17.815  1.00  0.70           O  
ATOM    606  H   SER A  44      25.151  13.237  17.454  1.00  0.70           H  
ATOM    607  HA  SER A  44      24.141  10.952  15.838  1.00  0.70           H  
ATOM    608 1HB  SER A  44      26.247   9.912  16.348  1.00  0.70           H  
ATOM    609 2HB  SER A  44      26.544  11.562  15.831  1.00  0.70           H  
ATOM    610  HG  SER A  44      26.589  12.142  18.070  1.00  0.70           H  
ATOM    611  N   SER A  45      23.882   9.211  17.730  1.00  0.73           N  
ATOM    612  CA  SER A  45      23.517   8.366  18.849  1.00  0.73           C  
ATOM    613  C   SER A  45      24.738   8.106  19.697  1.00  0.73           C  
ATOM    614  O   SER A  45      25.865   8.182  19.196  1.00  0.73           O  
ATOM    615  CB  SER A  45      22.962   7.054  18.357  1.00  0.73           C  
ATOM    616  OG  SER A  45      23.937   6.327  17.643  1.00  0.73           O  
ATOM    617  H   SER A  45      24.012   8.798  16.812  1.00  0.73           H  
ATOM    618  HA  SER A  45      22.767   8.878  19.453  1.00  0.73           H  
ATOM    619 1HB  SER A  45      22.636   6.469  19.214  1.00  0.73           H  
ATOM    620 2HB  SER A  45      22.091   7.220  17.724  1.00  0.73           H  
ATOM    621  HG  SER A  45      23.687   6.471  16.689  1.00  0.73           H  
ATOM    622  N   GLU A  46      24.528   7.684  20.942  1.00  0.75           N  
ATOM    623  CA  GLU A  46      25.663   7.349  21.784  1.00  0.75           C  
ATOM    624  C   GLU A  46      26.445   6.199  21.178  1.00  0.75           C  
ATOM    625  O   GLU A  46      27.673   6.180  21.228  1.00  0.75           O  
ATOM    626  CB  GLU A  46      25.199   6.977  23.191  1.00  0.75           C  
ATOM    627  CG  GLU A  46      24.645   8.143  24.003  1.00  0.75           C  
ATOM    628  CD  GLU A  46      24.145   7.729  25.370  1.00  0.75           C  
ATOM    629  OE1 GLU A  46      24.110   6.551  25.641  1.00  0.75           O  
ATOM    630  OE2 GLU A  46      23.802   8.595  26.143  1.00  0.75           O  
ATOM    631  H   GLU A  46      23.588   7.631  21.307  1.00  0.75           H  
ATOM    632  HA  GLU A  46      26.319   8.218  21.845  1.00  0.75           H  
ATOM    633 1HB  GLU A  46      24.425   6.213  23.127  1.00  0.75           H  
ATOM    634 2HB  GLU A  46      26.036   6.548  23.745  1.00  0.75           H  
ATOM    635 1HG  GLU A  46      25.428   8.890  24.126  1.00  0.75           H  
ATOM    636 2HG  GLU A  46      23.829   8.601  23.445  1.00  0.75           H  
ATOM    637  N   GLU A  47      25.734   5.240  20.586  1.00  0.76           N  
ATOM    638  CA  GLU A  47      26.414   4.100  20.012  1.00  0.76           C  
ATOM    639  C   GLU A  47      27.361   4.532  18.909  1.00  0.76           C  
ATOM    640  O   GLU A  47      28.486   4.067  18.870  1.00  0.76           O  
ATOM    641  CB  GLU A  47      25.431   3.060  19.493  1.00  0.76           C  
ATOM    642  CG  GLU A  47      26.102   1.777  18.995  1.00  0.76           C  
ATOM    643  CD  GLU A  47      25.119   0.697  18.587  1.00  0.76           C  
ATOM    644  OE1 GLU A  47      23.936   0.924  18.686  1.00  0.76           O  
ATOM    645  OE2 GLU A  47      25.557  -0.351  18.173  1.00  0.76           O  
ATOM    646  H   GLU A  47      24.729   5.310  20.554  1.00  0.76           H  
ATOM    647  HA  GLU A  47      27.012   3.632  20.794  1.00  0.76           H  
ATOM    648 1HB  GLU A  47      24.727   2.796  20.281  1.00  0.76           H  
ATOM    649 2HB  GLU A  47      24.857   3.486  18.666  1.00  0.76           H  
ATOM    650 1HG  GLU A  47      26.739   2.020  18.149  1.00  0.76           H  
ATOM    651 2HG  GLU A  47      26.742   1.392  19.787  1.00  0.76           H  
ATOM    652  N   VAL A  48      26.952   5.451  18.027  1.00  0.75           N  
ATOM    653  CA  VAL A  48      27.901   5.856  16.985  1.00  0.75           C  
ATOM    654  C   VAL A  48      29.073   6.629  17.597  1.00  0.75           C  
ATOM    655  O   VAL A  48      30.234   6.476  17.183  1.00  0.75           O  
ATOM    656  CB  VAL A  48      27.292   6.754  15.906  1.00  0.75           C  
ATOM    657  CG1 VAL A  48      28.399   7.188  15.019  1.00  0.75           C  
ATOM    658  CG2 VAL A  48      26.278   6.063  15.095  1.00  0.75           C  
ATOM    659  H   VAL A  48      26.003   5.838  18.062  1.00  0.75           H  
ATOM    660  HA  VAL A  48      28.289   4.957  16.505  1.00  0.75           H  
ATOM    661  HB  VAL A  48      26.844   7.625  16.382  1.00  0.75           H  
ATOM    662 1HG1 VAL A  48      28.021   7.819  14.258  1.00  0.75           H  
ATOM    663 2HG1 VAL A  48      29.125   7.709  15.611  1.00  0.75           H  
ATOM    664 3HG1 VAL A  48      28.859   6.317  14.559  1.00  0.75           H  
ATOM    665 1HG2 VAL A  48      25.898   6.760  14.350  1.00  0.75           H  
ATOM    666 2HG2 VAL A  48      26.718   5.222  14.600  1.00  0.75           H  
ATOM    667 3HG2 VAL A  48      25.461   5.729  15.724  1.00  0.75           H  
ATOM    668  N   ALA A  49      28.762   7.522  18.543  1.00  0.74           N  
ATOM    669  CA  ALA A  49      29.789   8.343  19.164  1.00  0.74           C  
ATOM    670  C   ALA A  49      30.841   7.471  19.823  1.00  0.74           C  
ATOM    671  O   ALA A  49      32.032   7.771  19.734  1.00  0.74           O  
ATOM    672  CB  ALA A  49      29.176   9.283  20.181  1.00  0.74           C  
ATOM    673  H   ALA A  49      27.791   7.627  18.844  1.00  0.74           H  
ATOM    674  HA  ALA A  49      30.272   8.925  18.385  1.00  0.74           H  
ATOM    675 1HB  ALA A  49      29.952   9.906  20.620  1.00  0.74           H  
ATOM    676 2HB  ALA A  49      28.432   9.914  19.687  1.00  0.74           H  
ATOM    677 3HB  ALA A  49      28.692   8.698  20.963  1.00  0.74           H  
ATOM    678  N   ASN A  50      30.425   6.326  20.384  1.00  0.72           N  
ATOM    679  CA  ASN A  50      31.335   5.392  21.040  1.00  0.72           C  
ATOM    680  C   ASN A  50      32.379   4.873  20.051  1.00  0.72           C  
ATOM    681  O   ASN A  50      33.474   5.414  20.202  1.00  0.72           O  
ATOM    682  CB  ASN A  50      30.562   4.272  21.691  1.00  0.72           C  
ATOM    683  CG  ASN A  50      29.834   4.728  22.946  1.00  0.72           C  
ATOM    684  OD1 ASN A  50      30.191   5.741  23.567  1.00  0.72           O  
ATOM    685  ND2 ASN A  50      28.815   3.995  23.326  1.00  0.72           N  
ATOM    686  H   ASN A  50      29.424   6.124  20.416  1.00  0.72           H  
ATOM    687  HA  ASN A  50      31.872   5.930  21.821  1.00  0.72           H  
ATOM    688 1HB  ASN A  50      29.833   3.881  20.986  1.00  0.72           H  
ATOM    689 2HB  ASN A  50      31.240   3.459  21.944  1.00  0.72           H  
ATOM    690 1HD2 ASN A  50      28.293   4.250  24.141  1.00  0.72           H  
ATOM    691 2HD2 ASN A  50      28.558   3.190  22.796  1.00  0.72           H  
ATOM    692  N   VAL A  51      31.876   4.758  18.815  1.00  0.70           N  
ATOM    693  CA  VAL A  51      32.603   3.972  17.840  1.00  0.70           C  
ATOM    694  C   VAL A  51      33.659   4.928  17.322  1.00  0.70           C  
ATOM    695  O   VAL A  51      34.848   4.597  17.203  1.00  0.70           O  
ATOM    696  CB  VAL A  51      31.700   3.477  16.688  1.00  0.70           C  
ATOM    697  CG1 VAL A  51      32.526   2.859  15.639  1.00  0.70           C  
ATOM    698  CG2 VAL A  51      30.742   2.427  17.191  1.00  0.70           C  
ATOM    699  H   VAL A  51      31.643   5.647  18.370  1.00  0.70           H  
ATOM    700  HA  VAL A  51      33.081   3.122  18.328  1.00  0.70           H  
ATOM    701  HB  VAL A  51      31.156   4.321  16.263  1.00  0.70           H  
ATOM    702 1HG1 VAL A  51      31.884   2.514  14.824  1.00  0.70           H  
ATOM    703 2HG1 VAL A  51      33.219   3.611  15.272  1.00  0.70           H  
ATOM    704 3HG1 VAL A  51      33.078   2.018  16.045  1.00  0.70           H  
ATOM    705 1HG2 VAL A  51      30.113   2.082  16.374  1.00  0.70           H  
ATOM    706 2HG2 VAL A  51      31.304   1.590  17.595  1.00  0.70           H  
ATOM    707 3HG2 VAL A  51      30.141   2.835  17.953  1.00  0.70           H  
ATOM    708  N   ILE A  52      33.200   6.157  17.081  1.00  0.68           N  
ATOM    709  CA  ILE A  52      34.073   7.217  16.604  1.00  0.68           C  
ATOM    710  C   ILE A  52      35.176   7.533  17.587  1.00  0.68           C  
ATOM    711  O   ILE A  52      36.338   7.561  17.202  1.00  0.68           O  
ATOM    712  CB  ILE A  52      33.273   8.500  16.330  1.00  0.68           C  
ATOM    713  CG1 ILE A  52      32.363   8.266  15.082  1.00  0.68           C  
ATOM    714  CG2 ILE A  52      34.204   9.721  16.204  1.00  0.68           C  
ATOM    715  CD1 ILE A  52      31.310   9.319  14.865  1.00  0.68           C  
ATOM    716  H   ILE A  52      32.204   6.337  17.227  1.00  0.68           H  
ATOM    717  HA  ILE A  52      34.530   6.890  15.674  1.00  0.68           H  
ATOM    718  HB  ILE A  52      32.600   8.671  17.171  1.00  0.68           H  
ATOM    719 1HG1 ILE A  52      32.994   8.223  14.195  1.00  0.68           H  
ATOM    720 2HG1 ILE A  52      31.858   7.302  15.195  1.00  0.68           H  
ATOM    721 1HG2 ILE A  52      33.611  10.608  16.043  1.00  0.68           H  
ATOM    722 2HG2 ILE A  52      34.782   9.846  17.120  1.00  0.68           H  
ATOM    723 3HG2 ILE A  52      34.885   9.582  15.376  1.00  0.68           H  
ATOM    724 1HD1 ILE A  52      30.728   9.072  13.983  1.00  0.68           H  
ATOM    725 2HD1 ILE A  52      30.657   9.353  15.726  1.00  0.68           H  
ATOM    726 3HD1 ILE A  52      31.767  10.279  14.731  1.00  0.68           H  
ATOM    727  N   PHE A  53      34.850   7.700  18.865  1.00  0.67           N  
ATOM    728  CA  PHE A  53      35.898   8.002  19.824  1.00  0.67           C  
ATOM    729  C   PHE A  53      36.822   6.809  20.059  1.00  0.67           C  
ATOM    730  O   PHE A  53      38.033   6.974  20.200  1.00  0.67           O  
ATOM    731  CB  PHE A  53      35.293   8.475  21.151  1.00  0.67           C  
ATOM    732  CG  PHE A  53      34.855   9.956  21.147  1.00  0.67           C  
ATOM    733  CD1 PHE A  53      33.520  10.344  21.080  1.00  0.67           C  
ATOM    734  CD2 PHE A  53      35.819  10.956  21.225  1.00  0.67           C  
ATOM    735  CE1 PHE A  53      33.172  11.684  21.098  1.00  0.67           C  
ATOM    736  CE2 PHE A  53      35.473  12.295  21.247  1.00  0.67           C  
ATOM    737  CZ  PHE A  53      34.151  12.660  21.182  1.00  0.67           C  
ATOM    738  H   PHE A  53      33.877   7.637  19.169  1.00  0.67           H  
ATOM    739  HA  PHE A  53      36.498   8.819  19.418  1.00  0.67           H  
ATOM    740 1HB  PHE A  53      34.413   7.861  21.376  1.00  0.67           H  
ATOM    741 2HB  PHE A  53      36.010   8.328  21.953  1.00  0.67           H  
ATOM    742  HD1 PHE A  53      32.748   9.591  21.025  1.00  0.67           H  
ATOM    743  HD2 PHE A  53      36.861  10.667  21.273  1.00  0.67           H  
ATOM    744  HE1 PHE A  53      32.122  11.971  21.048  1.00  0.67           H  
ATOM    745  HE2 PHE A  53      36.251  13.064  21.312  1.00  0.67           H  
ATOM    746  HZ  PHE A  53      33.880  13.713  21.197  1.00  0.67           H  
ATOM    747  N   ARG A  54      36.265   5.598  20.038  1.00  0.66           N  
ATOM    748  CA  ARG A  54      37.020   4.367  20.266  1.00  0.66           C  
ATOM    749  C   ARG A  54      38.168   4.214  19.272  1.00  0.66           C  
ATOM    750  O   ARG A  54      39.261   3.777  19.633  1.00  0.66           O  
ATOM    751  CB  ARG A  54      36.103   3.154  20.209  1.00  0.66           C  
ATOM    752  CG  ARG A  54      36.769   1.813  20.472  1.00  0.66           C  
ATOM    753  CD  ARG A  54      35.774   0.685  20.511  1.00  0.66           C  
ATOM    754  NE  ARG A  54      35.085   0.526  19.244  1.00  0.66           N  
ATOM    755  CZ  ARG A  54      35.612  -0.083  18.161  1.00  0.66           C  
ATOM    756  NH1 ARG A  54      36.825  -0.594  18.208  1.00  0.66           N  
ATOM    757  NH2 ARG A  54      34.925  -0.168  17.042  1.00  0.66           N  
ATOM    758  H   ARG A  54      35.261   5.530  19.896  1.00  0.66           H  
ATOM    759  HA  ARG A  54      37.446   4.414  21.267  1.00  0.66           H  
ATOM    760 1HB  ARG A  54      35.295   3.279  20.927  1.00  0.66           H  
ATOM    761 2HB  ARG A  54      35.649   3.100  19.219  1.00  0.66           H  
ATOM    762 1HG  ARG A  54      37.485   1.611  19.671  1.00  0.66           H  
ATOM    763 2HG  ARG A  54      37.292   1.847  21.428  1.00  0.66           H  
ATOM    764 1HD  ARG A  54      36.288  -0.247  20.740  1.00  0.66           H  
ATOM    765 2HD  ARG A  54      35.028   0.888  21.280  1.00  0.66           H  
ATOM    766  HE  ARG A  54      34.155   0.907  19.161  1.00  0.66           H  
ATOM    767 1HH1 ARG A  54      37.370  -0.534  19.048  1.00  0.66           H  
ATOM    768 2HH1 ARG A  54      37.223  -1.055  17.362  1.00  0.66           H  
ATOM    769 1HH2 ARG A  54      34.000   0.209  16.976  1.00  0.66           H  
ATOM    770 2HH2 ARG A  54      35.372  -0.591  16.211  1.00  0.66           H  
ATOM    771  N   ASN A  55      37.924   4.594  18.021  1.00  0.66           N  
ATOM    772  CA  ASN A  55      38.930   4.480  16.973  1.00  0.66           C  
ATOM    773  C   ASN A  55      39.844   5.696  16.802  1.00  0.66           C  
ATOM    774  O   ASN A  55      40.671   5.720  15.880  1.00  0.66           O  
ATOM    775  CB  ASN A  55      38.251   4.172  15.664  1.00  0.66           C  
ATOM    776  CG  ASN A  55      37.820   2.750  15.572  1.00  0.66           C  
ATOM    777  OD1 ASN A  55      38.588   1.864  15.961  1.00  0.66           O  
ATOM    778  ND2 ASN A  55      36.639   2.513  15.089  1.00  0.66           N  
ATOM    779  H   ASN A  55      36.987   4.930  17.779  1.00  0.66           H  
ATOM    780  HA  ASN A  55      39.574   3.638  17.229  1.00  0.66           H  
ATOM    781 1HB  ASN A  55      37.368   4.815  15.560  1.00  0.66           H  
ATOM    782 2HB  ASN A  55      38.918   4.399  14.841  1.00  0.66           H  
ATOM    783 1HD2 ASN A  55      36.311   1.543  15.002  1.00  0.66           H  
ATOM    784 2HD2 ASN A  55      36.070   3.288  14.816  1.00  0.66           H  
ATOM    785  N   GLN A  56      39.732   6.690  17.685  1.00  0.67           N  
ATOM    786  CA  GLN A  56      40.577   7.878  17.611  1.00  0.67           C  
ATOM    787  C   GLN A  56      41.697   7.883  18.645  1.00  0.67           C  
ATOM    788  O   GLN A  56      41.586   7.284  19.713  1.00  0.67           O  
ATOM    789  CB  GLN A  56      39.736   9.142  17.730  1.00  0.67           C  
ATOM    790  CG  GLN A  56      38.894   9.396  16.561  1.00  0.67           C  
ATOM    791  CD  GLN A  56      38.079  10.626  16.688  1.00  0.67           C  
ATOM    792  OE1 GLN A  56      37.343  10.825  17.656  1.00  0.67           O  
ATOM    793  NE2 GLN A  56      38.230  11.495  15.703  1.00  0.67           N  
ATOM    794  H   GLN A  56      39.056   6.631  18.448  1.00  0.67           H  
ATOM    795  HA  GLN A  56      41.046   7.896  16.630  1.00  0.67           H  
ATOM    796 1HB  GLN A  56      39.077   9.049  18.598  1.00  0.67           H  
ATOM    797 2HB  GLN A  56      40.377   9.999  17.902  1.00  0.67           H  
ATOM    798 1HG  GLN A  56      39.545   9.514  15.696  1.00  0.67           H  
ATOM    799 2HG  GLN A  56      38.257   8.559  16.414  1.00  0.67           H  
ATOM    800 1HE2 GLN A  56      37.732  12.357  15.713  1.00  0.67           H  
ATOM    801 2HE2 GLN A  56      38.855  11.294  14.950  1.00  0.67           H  
ATOM    802  N   SER A  57      42.784   8.583  18.326  1.00  0.68           N  
ATOM    803  CA  SER A  57      43.879   8.717  19.273  1.00  0.68           C  
ATOM    804  C   SER A  57      43.439   9.573  20.435  1.00  0.68           C  
ATOM    805  O   SER A  57      42.511  10.366  20.295  1.00  0.68           O  
ATOM    806  CB  SER A  57      45.087   9.347  18.601  1.00  0.68           C  
ATOM    807  OG  SER A  57      44.845  10.706  18.231  1.00  0.68           O  
ATOM    808  H   SER A  57      42.844   9.031  17.424  1.00  0.68           H  
ATOM    809  HA  SER A  57      44.147   7.727  19.647  1.00  0.68           H  
ATOM    810 1HB  SER A  57      45.943   9.299  19.272  1.00  0.68           H  
ATOM    811 2HB  SER A  57      45.339   8.771  17.713  1.00  0.68           H  
ATOM    812  HG  SER A  57      45.585  10.953  17.655  1.00  0.68           H  
ATOM    813  N   LYS A  58      44.150   9.479  21.555  1.00  0.68           N  
ATOM    814  CA  LYS A  58      43.817  10.283  22.724  1.00  0.68           C  
ATOM    815  C   LYS A  58      43.910  11.777  22.429  1.00  0.68           C  
ATOM    816  O   LYS A  58      43.132  12.583  22.952  1.00  0.68           O  
ATOM    817  CB  LYS A  58      44.736   9.907  23.887  1.00  0.68           C  
ATOM    818  CG  LYS A  58      44.471   8.522  24.474  1.00  0.68           C  
ATOM    819  CD  LYS A  58      45.436   8.202  25.612  1.00  0.68           C  
ATOM    820  CE  LYS A  58      45.176   6.816  26.192  1.00  0.68           C  
ATOM    821  NZ  LYS A  58      46.141   6.477  27.275  1.00  0.68           N  
ATOM    822  H   LYS A  58      44.910   8.816  21.606  1.00  0.68           H  
ATOM    823  HA  LYS A  58      42.787  10.062  23.008  1.00  0.68           H  
ATOM    824 1HB  LYS A  58      45.774   9.940  23.555  1.00  0.68           H  
ATOM    825 2HB  LYS A  58      44.626  10.639  24.686  1.00  0.68           H  
ATOM    826 1HG  LYS A  58      43.449   8.481  24.854  1.00  0.68           H  
ATOM    827 2HG  LYS A  58      44.576   7.771  23.692  1.00  0.68           H  
ATOM    828 1HD  LYS A  58      46.462   8.244  25.243  1.00  0.68           H  
ATOM    829 2HD  LYS A  58      45.323   8.943  26.404  1.00  0.68           H  
ATOM    830 1HE  LYS A  58      44.165   6.782  26.597  1.00  0.68           H  
ATOM    831 2HE  LYS A  58      45.263   6.075  25.398  1.00  0.68           H  
ATOM    832 1HZ  LYS A  58      45.937   5.554  27.632  1.00  0.68           H  
ATOM    833 2HZ  LYS A  58      47.081   6.495  26.905  1.00  0.68           H  
ATOM    834 3HZ  LYS A  58      46.060   7.152  28.022  1.00  0.68           H  
ATOM    835  N   ARG A  59      44.872  12.163  21.590  1.00  0.68           N  
ATOM    836  CA  ARG A  59      45.016  13.570  21.270  1.00  0.68           C  
ATOM    837  C   ARG A  59      43.852  14.034  20.401  1.00  0.68           C  
ATOM    838  O   ARG A  59      43.292  15.119  20.623  1.00  0.68           O  
ATOM    839  CB  ARG A  59      46.332  13.825  20.549  1.00  0.68           C  
ATOM    840  CG  ARG A  59      47.581  13.665  21.410  1.00  0.68           C  
ATOM    841  CD  ARG A  59      48.830  13.877  20.619  1.00  0.68           C  
ATOM    842  NE  ARG A  59      50.029  13.727  21.435  1.00  0.68           N  
ATOM    843  CZ  ARG A  59      51.291  13.755  20.957  1.00  0.68           C  
ATOM    844  NH1 ARG A  59      51.506  13.926  19.671  1.00  0.68           N  
ATOM    845  NH2 ARG A  59      52.313  13.609  21.783  1.00  0.68           N  
ATOM    846  H   ARG A  59      45.487  11.478  21.177  1.00  0.68           H  
ATOM    847  HA  ARG A  59      45.010  14.142  22.198  1.00  0.68           H  
ATOM    848 1HB  ARG A  59      46.419  13.138  19.708  1.00  0.68           H  
ATOM    849 2HB  ARG A  59      46.333  14.837  20.144  1.00  0.68           H  
ATOM    850 1HG  ARG A  59      47.559  14.394  22.221  1.00  0.68           H  
ATOM    851 2HG  ARG A  59      47.603  12.658  21.829  1.00  0.68           H  
ATOM    852 1HD  ARG A  59      48.874  13.147  19.811  1.00  0.68           H  
ATOM    853 2HD  ARG A  59      48.827  14.882  20.199  1.00  0.68           H  
ATOM    854  HE  ARG A  59      49.906  13.594  22.430  1.00  0.68           H  
ATOM    855 1HH1 ARG A  59      50.725  14.038  19.039  1.00  0.68           H  
ATOM    856 2HH1 ARG A  59      52.450  13.947  19.315  1.00  0.68           H  
ATOM    857 1HH2 ARG A  59      52.149  13.478  22.771  1.00  0.68           H  
ATOM    858 2HH2 ARG A  59      53.256  13.630  21.426  1.00  0.68           H  
ATOM    859  N   ALA A  60      43.459  13.214  19.413  1.00  0.68           N  
ATOM    860  CA  ALA A  60      42.345  13.611  18.560  1.00  0.68           C  
ATOM    861  C   ALA A  60      41.053  13.659  19.351  1.00  0.68           C  
ATOM    862  O   ALA A  60      40.263  14.594  19.208  1.00  0.68           O  
ATOM    863  CB  ALA A  60      42.194  12.659  17.397  1.00  0.68           C  
ATOM    864  H   ALA A  60      43.923  12.318  19.239  1.00  0.68           H  
ATOM    865  HA  ALA A  60      42.548  14.611  18.178  1.00  0.68           H  
ATOM    866 1HB  ALA A  60      41.367  12.978  16.766  1.00  0.68           H  
ATOM    867 2HB  ALA A  60      43.113  12.643  16.817  1.00  0.68           H  
ATOM    868 3HB  ALA A  60      41.995  11.664  17.785  1.00  0.68           H  
ATOM    869  N   ALA A  61      40.849  12.663  20.219  1.00  0.66           N  
ATOM    870  CA  ALA A  61      39.643  12.590  21.023  1.00  0.66           C  
ATOM    871  C   ALA A  61      39.535  13.795  21.936  1.00  0.66           C  
ATOM    872  O   ALA A  61      38.450  14.361  22.100  1.00  0.66           O  
ATOM    873  CB  ALA A  61      39.649  11.318  21.845  1.00  0.66           C  
ATOM    874  H   ALA A  61      41.537  11.918  20.302  1.00  0.66           H  
ATOM    875  HA  ALA A  61      38.785  12.585  20.352  1.00  0.66           H  
ATOM    876 1HB  ALA A  61      38.742  11.257  22.436  1.00  0.66           H  
ATOM    877 2HB  ALA A  61      39.714  10.455  21.175  1.00  0.66           H  
ATOM    878 3HB  ALA A  61      40.514  11.326  22.508  1.00  0.66           H  
ATOM    879  N   SER A  62      40.668  14.219  22.508  1.00  0.65           N  
ATOM    880  CA  SER A  62      40.677  15.370  23.391  1.00  0.65           C  
ATOM    881  C   SER A  62      40.358  16.636  22.609  1.00  0.65           C  
ATOM    882  O   SER A  62      39.539  17.450  23.041  1.00  0.65           O  
ATOM    883  CB  SER A  62      42.039  15.508  24.046  1.00  0.65           C  
ATOM    884  OG  SER A  62      42.313  14.409  24.876  1.00  0.65           O  
ATOM    885  H   SER A  62      41.542  13.710  22.367  1.00  0.65           H  
ATOM    886  HA  SER A  62      39.917  15.229  24.159  1.00  0.65           H  
ATOM    887 1HB  SER A  62      42.808  15.583  23.275  1.00  0.65           H  
ATOM    888 2HB  SER A  62      42.067  16.426  24.629  1.00  0.65           H  
ATOM    889  HG  SER A  62      42.485  13.654  24.263  1.00  0.65           H  
ATOM    890  N   SER A  63      40.961  16.776  21.421  1.00  0.63           N  
ATOM    891  CA  SER A  63      40.753  17.954  20.587  1.00  0.63           C  
ATOM    892  C   SER A  63      39.292  18.055  20.171  1.00  0.63           C  
ATOM    893  O   SER A  63      38.703  19.140  20.152  1.00  0.63           O  
ATOM    894  CB  SER A  63      41.635  17.867  19.356  1.00  0.63           C  
ATOM    895  OG  SER A  63      42.995  17.898  19.710  1.00  0.63           O  
ATOM    896  H   SER A  63      41.624  16.066  21.104  1.00  0.63           H  
ATOM    897  HA  SER A  63      41.016  18.843  21.164  1.00  0.63           H  
ATOM    898 1HB  SER A  63      41.417  16.947  18.817  1.00  0.63           H  
ATOM    899 2HB  SER A  63      41.408  18.697  18.690  1.00  0.63           H  
ATOM    900  HG  SER A  63      43.167  17.045  20.167  1.00  0.63           H  
ATOM    901  N   LEU A  64      38.711  16.908  19.846  1.00  0.61           N  
ATOM    902  CA  LEU A  64      37.331  16.811  19.433  1.00  0.61           C  
ATOM    903  C   LEU A  64      36.416  17.170  20.589  1.00  0.61           C  
ATOM    904  O   LEU A  64      35.503  17.974  20.417  1.00  0.61           O  
ATOM    905  CB  LEU A  64      37.103  15.405  18.917  1.00  0.61           C  
ATOM    906  CG  LEU A  64      35.786  15.021  18.408  1.00  0.61           C  
ATOM    907  CD1 LEU A  64      35.396  15.919  17.263  1.00  0.61           C  
ATOM    908  CD2 LEU A  64      35.936  13.608  17.934  1.00  0.61           C  
ATOM    909  H   LEU A  64      39.268  16.054  19.859  1.00  0.61           H  
ATOM    910  HA  LEU A  64      37.158  17.516  18.623  1.00  0.61           H  
ATOM    911 1HB  LEU A  64      37.821  15.223  18.119  1.00  0.61           H  
ATOM    912 2HB  LEU A  64      37.339  14.716  19.725  1.00  0.61           H  
ATOM    913  HG  LEU A  64      35.030  15.089  19.186  1.00  0.61           H  
ATOM    914 1HD1 LEU A  64      34.444  15.606  16.874  1.00  0.61           H  
ATOM    915 2HD1 LEU A  64      35.327  16.942  17.618  1.00  0.61           H  
ATOM    916 3HD1 LEU A  64      36.143  15.860  16.473  1.00  0.61           H  
ATOM    917 1HD2 LEU A  64      35.041  13.247  17.523  1.00  0.61           H  
ATOM    918 2HD2 LEU A  64      36.705  13.582  17.182  1.00  0.61           H  
ATOM    919 3HD2 LEU A  64      36.234  12.974  18.749  1.00  0.61           H  
ATOM    920  N   LYS A  65      36.674  16.620  21.783  1.00  0.60           N  
ATOM    921  CA  LYS A  65      35.852  16.951  22.942  1.00  0.60           C  
ATOM    922  C   LYS A  65      35.868  18.453  23.168  1.00  0.60           C  
ATOM    923  O   LYS A  65      34.816  19.071  23.353  1.00  0.60           O  
ATOM    924  CB  LYS A  65      36.345  16.239  24.201  1.00  0.60           C  
ATOM    925  CG  LYS A  65      35.506  16.510  25.468  1.00  0.60           C  
ATOM    926  CD  LYS A  65      36.051  15.728  26.669  1.00  0.60           C  
ATOM    927  CE  LYS A  65      35.156  15.872  27.909  1.00  0.60           C  
ATOM    928  NZ  LYS A  65      35.149  17.264  28.443  1.00  0.60           N  
ATOM    929  H   LYS A  65      37.435  15.950  21.887  1.00  0.60           H  
ATOM    930  HA  LYS A  65      34.828  16.647  22.744  1.00  0.60           H  
ATOM    931 1HB  LYS A  65      36.363  15.163  24.022  1.00  0.60           H  
ATOM    932 2HB  LYS A  65      37.374  16.546  24.406  1.00  0.60           H  
ATOM    933 1HG  LYS A  65      35.534  17.582  25.699  1.00  0.60           H  
ATOM    934 2HG  LYS A  65      34.471  16.223  25.291  1.00  0.60           H  
ATOM    935 1HD  LYS A  65      36.132  14.672  26.407  1.00  0.60           H  
ATOM    936 2HD  LYS A  65      37.046  16.100  26.911  1.00  0.60           H  
ATOM    937 1HE  LYS A  65      34.137  15.592  27.646  1.00  0.60           H  
ATOM    938 2HE  LYS A  65      35.519  15.200  28.685  1.00  0.60           H  
ATOM    939 1HZ  LYS A  65      34.552  17.329  29.248  1.00  0.60           H  
ATOM    940 2HZ  LYS A  65      36.076  17.549  28.700  1.00  0.60           H  
ATOM    941 3HZ  LYS A  65      34.791  17.916  27.730  1.00  0.60           H  
ATOM    942  N   GLU A  66      37.061  19.058  23.148  1.00  0.59           N  
ATOM    943  CA  GLU A  66      37.117  20.490  23.365  1.00  0.59           C  
ATOM    944  C   GLU A  66      36.371  21.243  22.274  1.00  0.59           C  
ATOM    945  O   GLU A  66      35.675  22.211  22.572  1.00  0.59           O  
ATOM    946  CB  GLU A  66      38.558  21.009  23.465  1.00  0.59           C  
ATOM    947  CG  GLU A  66      39.307  20.625  24.751  1.00  0.59           C  
ATOM    948  CD  GLU A  66      40.703  21.250  24.855  1.00  0.59           C  
ATOM    949  OE1 GLU A  66      41.132  21.887  23.918  1.00  0.59           O  
ATOM    950  OE2 GLU A  66      41.322  21.098  25.885  1.00  0.59           O  
ATOM    951  H   GLU A  66      37.916  18.521  22.993  1.00  0.59           H  
ATOM    952  HA  GLU A  66      36.623  20.706  24.315  1.00  0.59           H  
ATOM    953 1HB  GLU A  66      39.131  20.614  22.623  1.00  0.59           H  
ATOM    954 2HB  GLU A  66      38.558  22.079  23.378  1.00  0.59           H  
ATOM    955 1HG  GLU A  66      38.713  20.939  25.609  1.00  0.59           H  
ATOM    956 2HG  GLU A  66      39.398  19.539  24.784  1.00  0.59           H  
ATOM    957  N   ASP A  67      36.456  20.796  21.016  1.00  0.59           N  
ATOM    958  CA  ASP A  67      35.752  21.510  19.960  1.00  0.59           C  
ATOM    959  C   ASP A  67      34.243  21.428  20.203  1.00  0.59           C  
ATOM    960  O   ASP A  67      33.522  22.408  20.019  1.00  0.59           O  
ATOM    961  CB  ASP A  67      36.104  20.935  18.587  1.00  0.59           C  
ATOM    962  CG  ASP A  67      35.688  21.866  17.420  1.00  0.59           C  
ATOM    963  OD1 ASP A  67      36.265  22.947  17.298  1.00  0.59           O  
ATOM    964  OD2 ASP A  67      34.811  21.522  16.678  1.00  0.59           O  
ATOM    965  H   ASP A  67      37.049  19.997  20.786  1.00  0.59           H  
ATOM    966  HA  ASP A  67      36.054  22.555  19.987  1.00  0.59           H  
ATOM    967 1HB  ASP A  67      37.179  20.750  18.535  1.00  0.59           H  
ATOM    968 2HB  ASP A  67      35.609  19.968  18.470  1.00  0.59           H  
ATOM    969  N   ILE A  68      33.771  20.284  20.698  1.00  0.60           N  
ATOM    970  CA  ILE A  68      32.353  20.099  20.978  1.00  0.60           C  
ATOM    971  C   ILE A  68      31.904  21.108  22.037  1.00  0.60           C  
ATOM    972  O   ILE A  68      30.811  21.697  21.943  1.00  0.60           O  
ATOM    973  CB  ILE A  68      32.077  18.635  21.395  1.00  0.60           C  
ATOM    974  CG1 ILE A  68      32.301  17.728  20.148  1.00  0.60           C  
ATOM    975  CG2 ILE A  68      30.687  18.469  21.935  1.00  0.60           C  
ATOM    976  CD1 ILE A  68      32.384  16.257  20.428  1.00  0.60           C  
ATOM    977  H   ILE A  68      34.414  19.503  20.837  1.00  0.60           H  
ATOM    978  HA  ILE A  68      31.797  20.293  20.065  1.00  0.60           H  
ATOM    979  HB  ILE A  68      32.793  18.338  22.152  1.00  0.60           H  
ATOM    980 1HG1 ILE A  68      31.472  17.889  19.457  1.00  0.60           H  
ATOM    981 2HG1 ILE A  68      33.216  18.032  19.661  1.00  0.60           H  
ATOM    982 1HG2 ILE A  68      30.534  17.428  22.217  1.00  0.60           H  
ATOM    983 2HG2 ILE A  68      30.561  19.106  22.811  1.00  0.60           H  
ATOM    984 3HG2 ILE A  68      29.977  18.743  21.170  1.00  0.60           H  
ATOM    985 1HD1 ILE A  68      32.538  15.730  19.499  1.00  0.60           H  
ATOM    986 2HD1 ILE A  68      33.220  16.067  21.094  1.00  0.60           H  
ATOM    987 3HD1 ILE A  68      31.462  15.917  20.892  1.00  0.60           H  
ATOM    988  N   GLU A  69      32.729  21.281  23.074  1.00  0.61           N  
ATOM    989  CA  GLU A  69      32.435  22.247  24.124  1.00  0.61           C  
ATOM    990  C   GLU A  69      32.524  23.706  23.622  1.00  0.61           C  
ATOM    991  O   GLU A  69      31.672  24.533  23.958  1.00  0.61           O  
ATOM    992  CB  GLU A  69      33.391  22.042  25.310  1.00  0.61           C  
ATOM    993  CG  GLU A  69      33.184  20.720  26.063  1.00  0.61           C  
ATOM    994  CD  GLU A  69      34.151  20.503  27.215  1.00  0.61           C  
ATOM    995  OE1 GLU A  69      34.954  21.363  27.489  1.00  0.61           O  
ATOM    996  OE2 GLU A  69      34.098  19.434  27.809  1.00  0.61           O  
ATOM    997  H   GLU A  69      33.588  20.727  23.116  1.00  0.61           H  
ATOM    998  HA  GLU A  69      31.417  22.072  24.469  1.00  0.61           H  
ATOM    999 1HB  GLU A  69      34.421  22.063  24.950  1.00  0.61           H  
ATOM   1000 2HB  GLU A  69      33.275  22.860  26.019  1.00  0.61           H  
ATOM   1001 1HG  GLU A  69      32.166  20.696  26.449  1.00  0.61           H  
ATOM   1002 2HG  GLU A  69      33.288  19.901  25.350  1.00  0.61           H  
ATOM   1003  N   PHE A  70      33.522  24.014  22.774  1.00  0.61           N  
ATOM   1004  CA  PHE A  70      33.706  25.382  22.270  1.00  0.61           C  
ATOM   1005  C   PHE A  70      32.647  25.815  21.265  1.00  0.61           C  
ATOM   1006  O   PHE A  70      32.307  26.996  21.195  1.00  0.61           O  
ATOM   1007  CB  PHE A  70      35.087  25.594  21.643  1.00  0.61           C  
ATOM   1008  CG  PHE A  70      36.218  25.746  22.638  1.00  0.61           C  
ATOM   1009  CD1 PHE A  70      37.249  24.821  22.722  1.00  0.61           C  
ATOM   1010  CD2 PHE A  70      36.237  26.830  23.505  1.00  0.61           C  
ATOM   1011  CE1 PHE A  70      38.273  24.981  23.644  1.00  0.61           C  
ATOM   1012  CE2 PHE A  70      37.256  26.989  24.425  1.00  0.61           C  
ATOM   1013  CZ  PHE A  70      38.275  26.062  24.493  1.00  0.61           C  
ATOM   1014  H   PHE A  70      34.195  23.294  22.519  1.00  0.61           H  
ATOM   1015  HA  PHE A  70      33.637  26.054  23.125  1.00  0.61           H  
ATOM   1016 1HB  PHE A  70      35.314  24.741  21.002  1.00  0.61           H  
ATOM   1017 2HB  PHE A  70      35.065  26.478  21.011  1.00  0.61           H  
ATOM   1018  HD1 PHE A  70      37.255  23.967  22.048  1.00  0.61           H  
ATOM   1019  HD2 PHE A  70      35.432  27.564  23.454  1.00  0.61           H  
ATOM   1020  HE1 PHE A  70      39.083  24.250  23.697  1.00  0.61           H  
ATOM   1021  HE2 PHE A  70      37.256  27.847  25.098  1.00  0.61           H  
ATOM   1022  HZ  PHE A  70      39.080  26.186  25.215  1.00  0.61           H  
ATOM   1023  N   LEU A  71      32.088  24.873  20.513  1.00  0.62           N  
ATOM   1024  CA  LEU A  71      31.043  25.211  19.554  1.00  0.62           C  
ATOM   1025  C   LEU A  71      29.829  25.833  20.232  1.00  0.62           C  
ATOM   1026  O   LEU A  71      29.167  26.692  19.650  1.00  0.62           O  
ATOM   1027  CB  LEU A  71      30.607  23.964  18.762  1.00  0.62           C  
ATOM   1028  CG  LEU A  71      31.586  23.426  17.670  1.00  0.62           C  
ATOM   1029  CD1 LEU A  71      31.129  22.066  17.189  1.00  0.62           C  
ATOM   1030  CD2 LEU A  71      31.583  24.377  16.507  1.00  0.62           C  
ATOM   1031  H   LEU A  71      32.425  23.913  20.571  1.00  0.62           H  
ATOM   1032  HA  LEU A  71      31.449  25.937  18.852  1.00  0.62           H  
ATOM   1033 1HB  LEU A  71      30.478  23.162  19.484  1.00  0.62           H  
ATOM   1034 2HB  LEU A  71      29.648  24.168  18.295  1.00  0.62           H  
ATOM   1035  HG  LEU A  71      32.590  23.346  18.063  1.00  0.62           H  
ATOM   1036 1HD1 LEU A  71      31.812  21.718  16.415  1.00  0.62           H  
ATOM   1037 2HD1 LEU A  71      31.141  21.372  18.016  1.00  0.62           H  
ATOM   1038 3HD1 LEU A  71      30.135  22.142  16.791  1.00  0.62           H  
ATOM   1039 1HD2 LEU A  71      32.262  24.000  15.737  1.00  0.62           H  
ATOM   1040 2HD2 LEU A  71      30.573  24.450  16.100  1.00  0.62           H  
ATOM   1041 3HD2 LEU A  71      31.916  25.358  16.842  1.00  0.62           H  
ATOM   1042  N   GLY A  72      29.511  25.403  21.451  1.00  0.62           N  
ATOM   1043  CA  GLY A  72      28.335  25.954  22.099  1.00  0.62           C  
ATOM   1044  C   GLY A  72      27.127  25.386  21.378  1.00  0.62           C  
ATOM   1045  O   GLY A  72      27.262  24.370  20.699  1.00  0.62           O  
ATOM   1046  H   GLY A  72      30.094  24.720  21.923  1.00  0.62           H  
ATOM   1047 1HA  GLY A  72      28.331  25.670  23.151  1.00  0.62           H  
ATOM   1048 2HA  GLY A  72      28.357  27.040  22.033  1.00  0.62           H  
ATOM   1049  N   PRO A  73      25.925  25.931  21.594  1.00  0.62           N  
ATOM   1050  CA  PRO A  73      24.693  25.520  20.947  1.00  0.62           C  
ATOM   1051  C   PRO A  73      24.866  25.602  19.434  1.00  0.62           C  
ATOM   1052  O   PRO A  73      25.433  26.570  18.923  1.00  0.62           O  
ATOM   1053  CB  PRO A  73      23.688  26.556  21.464  1.00  0.62           C  
ATOM   1054  CG  PRO A  73      24.267  27.004  22.798  1.00  0.62           C  
ATOM   1055  CD  PRO A  73      25.770  27.015  22.572  1.00  0.62           C  
ATOM   1056  HA  PRO A  73      24.430  24.499  21.261  1.00  0.62           H  
ATOM   1057 1HB  PRO A  73      23.595  27.379  20.741  1.00  0.62           H  
ATOM   1058 2HB  PRO A  73      22.693  26.098  21.559  1.00  0.62           H  
ATOM   1059 1HG  PRO A  73      23.869  27.993  23.073  1.00  0.62           H  
ATOM   1060 2HG  PRO A  73      23.964  26.307  23.593  1.00  0.62           H  
ATOM   1061 1HD  PRO A  73      26.093  27.973  22.136  1.00  0.62           H  
ATOM   1062 2HD  PRO A  73      26.287  26.787  23.513  1.00  0.62           H  
ATOM   1063  N   VAL A  74      24.356  24.608  18.727  1.00  0.62           N  
ATOM   1064  CA  VAL A  74      24.472  24.534  17.275  1.00  0.62           C  
ATOM   1065  C   VAL A  74      23.117  24.313  16.608  1.00  0.62           C  
ATOM   1066  O   VAL A  74      22.320  23.500  17.077  1.00  0.62           O  
ATOM   1067  CB  VAL A  74      25.452  23.414  16.882  1.00  0.62           C  
ATOM   1068  CG1 VAL A  74      25.506  23.293  15.439  1.00  0.62           C  
ATOM   1069  CG2 VAL A  74      26.845  23.721  17.384  1.00  0.62           C  
ATOM   1070  H   VAL A  74      23.888  23.856  19.211  1.00  0.62           H  
ATOM   1071  HA  VAL A  74      24.880  25.479  16.913  1.00  0.62           H  
ATOM   1072  HB  VAL A  74      25.097  22.468  17.289  1.00  0.62           H  
ATOM   1073 1HG1 VAL A  74      26.157  22.503  15.196  1.00  0.62           H  
ATOM   1074 2HG1 VAL A  74      24.540  23.069  15.071  1.00  0.62           H  
ATOM   1075 3HG1 VAL A  74      25.859  24.224  14.997  1.00  0.62           H  
ATOM   1076 1HG2 VAL A  74      27.518  22.929  17.086  1.00  0.62           H  
ATOM   1077 2HG2 VAL A  74      27.188  24.665  16.961  1.00  0.62           H  
ATOM   1078 3HG2 VAL A  74      26.836  23.795  18.447  1.00  0.62           H  
ATOM   1079  N   ARG A  75      22.835  25.043  15.531  1.00  0.62           N  
ATOM   1080  CA  ARG A  75      21.564  24.865  14.839  1.00  0.62           C  
ATOM   1081  C   ARG A  75      21.529  23.436  14.311  1.00  0.62           C  
ATOM   1082  O   ARG A  75      22.540  22.933  13.805  1.00  0.62           O  
ATOM   1083  CB  ARG A  75      21.431  25.816  13.659  1.00  0.62           C  
ATOM   1084  CG  ARG A  75      21.379  27.287  14.002  1.00  0.62           C  
ATOM   1085  CD  ARG A  75      21.275  28.132  12.768  1.00  0.62           C  
ATOM   1086  NE  ARG A  75      22.415  27.932  11.851  1.00  0.62           N  
ATOM   1087  CZ  ARG A  75      22.550  28.542  10.651  1.00  0.62           C  
ATOM   1088  NH1 ARG A  75      21.648  29.424  10.245  1.00  0.62           N  
ATOM   1089  NH2 ARG A  75      23.587  28.249   9.879  1.00  0.62           N  
ATOM   1090  H   ARG A  75      23.513  25.706  15.170  1.00  0.62           H  
ATOM   1091  HA  ARG A  75      20.742  25.017  15.538  1.00  0.62           H  
ATOM   1092 1HB  ARG A  75      22.260  25.665  12.979  1.00  0.62           H  
ATOM   1093 2HB  ARG A  75      20.521  25.579  13.110  1.00  0.62           H  
ATOM   1094 1HG  ARG A  75      20.518  27.487  14.638  1.00  0.62           H  
ATOM   1095 2HG  ARG A  75      22.295  27.564  14.527  1.00  0.62           H  
ATOM   1096 1HD  ARG A  75      20.361  27.881  12.233  1.00  0.62           H  
ATOM   1097 2HD  ARG A  75      21.250  29.182  13.052  1.00  0.62           H  
ATOM   1098  HE  ARG A  75      23.158  27.252  12.120  1.00  0.62           H  
ATOM   1099 1HH1 ARG A  75      20.857  29.645  10.832  1.00  0.62           H  
ATOM   1100 2HH1 ARG A  75      21.753  29.874   9.347  1.00  0.62           H  
ATOM   1101 1HH2 ARG A  75      24.270  27.523  10.185  1.00  0.62           H  
ATOM   1102 2HH2 ARG A  75      23.697  28.693   8.986  1.00  0.62           H  
ATOM   1103  N   ILE A  76      20.367  22.801  14.338  1.00  0.62           N  
ATOM   1104  CA  ILE A  76      20.309  21.435  13.842  1.00  0.62           C  
ATOM   1105  C   ILE A  76      20.758  21.329  12.387  1.00  0.62           C  
ATOM   1106  O   ILE A  76      21.303  20.309  11.981  1.00  0.62           O  
ATOM   1107  CB  ILE A  76      18.902  20.835  14.013  1.00  0.62           C  
ATOM   1108  CG1 ILE A  76      18.990  19.325  13.794  1.00  0.62           C  
ATOM   1109  CG2 ILE A  76      17.905  21.459  13.026  1.00  0.62           C  
ATOM   1110  CD1 ILE A  76      19.853  18.609  14.828  1.00  0.62           C  
ATOM   1111  H   ILE A  76      19.552  23.237  14.745  1.00  0.62           H  
ATOM   1112  HA  ILE A  76      20.990  20.835  14.442  1.00  0.62           H  
ATOM   1113  HB  ILE A  76      18.562  21.010  15.033  1.00  0.62           H  
ATOM   1114 1HG1 ILE A  76      17.987  18.902  13.824  1.00  0.62           H  
ATOM   1115 2HG1 ILE A  76      19.407  19.142  12.808  1.00  0.62           H  
ATOM   1116 1HG2 ILE A  76      16.923  21.014  13.180  1.00  0.62           H  
ATOM   1117 2HG2 ILE A  76      17.844  22.532  13.193  1.00  0.62           H  
ATOM   1118 3HG2 ILE A  76      18.220  21.266  12.002  1.00  0.62           H  
ATOM   1119 1HD1 ILE A  76      19.875  17.541  14.606  1.00  0.62           H  
ATOM   1120 2HD1 ILE A  76      20.864  19.005  14.797  1.00  0.62           H  
ATOM   1121 3HD1 ILE A  76      19.435  18.765  15.821  1.00  0.62           H  
ATOM   1122  N   MET A  77      20.585  22.390  11.605  1.00  0.62           N  
ATOM   1123  CA  MET A  77      20.985  22.354  10.211  1.00  0.62           C  
ATOM   1124  C   MET A  77      22.502  22.321  10.023  1.00  0.62           C  
ATOM   1125  O   MET A  77      22.994  21.847   9.000  1.00  0.62           O  
ATOM   1126  CB  MET A  77      20.391  23.527   9.460  1.00  0.62           C  
ATOM   1127  CG  MET A  77      18.888  23.461   9.356  1.00  0.62           C  
ATOM   1128  SD  MET A  77      18.341  21.882   8.699  1.00  0.62           S  
ATOM   1129  CE  MET A  77      19.082  21.895   7.074  1.00  0.62           C  
ATOM   1130  H   MET A  77      20.150  23.215  11.985  1.00  0.62           H  
ATOM   1131  HA  MET A  77      20.585  21.438   9.773  1.00  0.62           H  
ATOM   1132 1HB  MET A  77      20.664  24.456   9.963  1.00  0.62           H  
ATOM   1133 2HB  MET A  77      20.805  23.565   8.452  1.00  0.62           H  
ATOM   1134 1HG  MET A  77      18.446  23.600  10.341  1.00  0.62           H  
ATOM   1135 2HG  MET A  77      18.527  24.254   8.700  1.00  0.62           H  
ATOM   1136 1HE  MET A  77      18.825  20.967   6.558  1.00  0.62           H  
ATOM   1137 2HE  MET A  77      18.708  22.747   6.508  1.00  0.62           H  
ATOM   1138 3HE  MET A  77      20.167  21.964   7.171  1.00  0.62           H  
ATOM   1139  N   ASP A  78      23.273  22.780  11.009  1.00  0.63           N  
ATOM   1140  CA  ASP A  78      24.719  22.780  10.826  1.00  0.63           C  
ATOM   1141  C   ASP A  78      25.165  21.368  11.153  1.00  0.63           C  
ATOM   1142  O   ASP A  78      26.101  20.827  10.554  1.00  0.63           O  
ATOM   1143  CB  ASP A  78      25.401  23.779  11.759  1.00  0.63           C  
ATOM   1144  CG  ASP A  78      24.999  25.255  11.511  1.00  0.63           C  
ATOM   1145  OD1 ASP A  78      25.111  25.735  10.404  1.00  0.63           O  
ATOM   1146  OD2 ASP A  78      24.590  25.903  12.458  1.00  0.63           O  
ATOM   1147  H   ASP A  78      22.870  23.102  11.884  1.00  0.63           H  
ATOM   1148  HA  ASP A  78      24.965  23.007   9.788  1.00  0.63           H  
ATOM   1149 1HB  ASP A  78      25.127  23.526  12.764  1.00  0.63           H  
ATOM   1150 2HB  ASP A  78      26.485  23.680  11.679  1.00  0.63           H  
ATOM   1151  N   VAL A  79      24.435  20.755  12.082  1.00  0.65           N  
ATOM   1152  CA  VAL A  79      24.691  19.380  12.462  1.00  0.65           C  
ATOM   1153  C   VAL A  79      24.341  18.436  11.309  1.00  0.65           C  
ATOM   1154  O   VAL A  79      25.145  17.573  10.944  1.00  0.65           O  
ATOM   1155  CB  VAL A  79      23.878  19.023  13.710  1.00  0.65           C  
ATOM   1156  CG1 VAL A  79      23.975  17.583  13.998  1.00  0.65           C  
ATOM   1157  CG2 VAL A  79      24.386  19.832  14.885  1.00  0.65           C  
ATOM   1158  H   VAL A  79      23.687  21.280  12.544  1.00  0.65           H  
ATOM   1159  HA  VAL A  79      25.749  19.273  12.697  1.00  0.65           H  
ATOM   1160  HB  VAL A  79      22.844  19.247  13.536  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  79      23.379  17.397  14.877  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  79      23.588  17.006  13.154  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  79      24.997  17.302  14.182  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  79      23.803  19.594  15.774  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  79      25.440  19.604  15.064  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  79      24.270  20.874  14.645  1.00  0.65           H  
ATOM   1167  N   GLU A  80      23.162  18.621  10.696  1.00  0.67           N  
ATOM   1168  CA  GLU A  80      22.788  17.743   9.592  1.00  0.67           C  
ATOM   1169  C   GLU A  80      23.756  17.874   8.432  1.00  0.67           C  
ATOM   1170  O   GLU A  80      24.154  16.864   7.852  1.00  0.67           O  
ATOM   1171  CB  GLU A  80      21.369  18.028   9.070  1.00  0.67           C  
ATOM   1172  CG  GLU A  80      20.228  17.618  10.007  1.00  0.67           C  
ATOM   1173  CD  GLU A  80      18.851  17.896   9.419  1.00  0.67           C  
ATOM   1174  OE1 GLU A  80      18.785  18.440   8.341  1.00  0.67           O  
ATOM   1175  OE2 GLU A  80      17.874  17.550  10.045  1.00  0.67           O  
ATOM   1176  H   GLU A  80      22.524  19.341  11.027  1.00  0.67           H  
ATOM   1177  HA  GLU A  80      22.822  16.713   9.949  1.00  0.67           H  
ATOM   1178 1HB  GLU A  80      21.268  19.102   8.884  1.00  0.67           H  
ATOM   1179 2HB  GLU A  80      21.225  17.520   8.118  1.00  0.67           H  
ATOM   1180 1HG  GLU A  80      20.313  16.555  10.226  1.00  0.67           H  
ATOM   1181 2HG  GLU A  80      20.339  18.159  10.935  1.00  0.67           H  
ATOM   1182  N   LYS A  81      24.192  19.097   8.116  1.00  0.70           N  
ATOM   1183  CA  LYS A  81      25.124  19.247   7.011  1.00  0.70           C  
ATOM   1184  C   LYS A  81      26.443  18.547   7.324  1.00  0.70           C  
ATOM   1185  O   LYS A  81      27.037  17.906   6.450  1.00  0.70           O  
ATOM   1186  CB  LYS A  81      25.331  20.723   6.693  1.00  0.70           C  
ATOM   1187  CG  LYS A  81      24.114  21.385   6.040  1.00  0.70           C  
ATOM   1188  CD  LYS A  81      24.346  22.871   5.812  1.00  0.70           C  
ATOM   1189  CE  LYS A  81      23.123  23.542   5.209  1.00  0.70           C  
ATOM   1190  NZ  LYS A  81      23.338  25.007   5.018  1.00  0.70           N  
ATOM   1191  H   LYS A  81      23.847  19.928   8.602  1.00  0.70           H  
ATOM   1192  HA  LYS A  81      24.693  18.771   6.131  1.00  0.70           H  
ATOM   1193 1HB  LYS A  81      25.552  21.263   7.620  1.00  0.70           H  
ATOM   1194 2HB  LYS A  81      26.185  20.838   6.029  1.00  0.70           H  
ATOM   1195 1HG  LYS A  81      23.924  20.903   5.079  1.00  0.70           H  
ATOM   1196 2HG  LYS A  81      23.238  21.244   6.663  1.00  0.70           H  
ATOM   1197 1HD  LYS A  81      24.569  23.345   6.773  1.00  0.70           H  
ATOM   1198 2HD  LYS A  81      25.198  23.013   5.149  1.00  0.70           H  
ATOM   1199 1HE  LYS A  81      22.904  23.086   4.245  1.00  0.70           H  
ATOM   1200 2HE  LYS A  81      22.270  23.392   5.875  1.00  0.70           H  
ATOM   1201 1HZ  LYS A  81      22.509  25.424   4.619  1.00  0.70           H  
ATOM   1202 2HZ  LYS A  81      23.533  25.433   5.917  1.00  0.70           H  
ATOM   1203 3HZ  LYS A  81      24.121  25.156   4.398  1.00  0.70           H  
ATOM   1204  N   ALA A  82      26.899  18.639   8.577  1.00  0.73           N  
ATOM   1205  CA  ALA A  82      28.129  17.968   8.958  1.00  0.73           C  
ATOM   1206  C   ALA A  82      28.006  16.451   8.779  1.00  0.73           C  
ATOM   1207  O   ALA A  82      28.922  15.801   8.250  1.00  0.73           O  
ATOM   1208  CB  ALA A  82      28.453  18.305  10.388  1.00  0.73           C  
ATOM   1209  H   ALA A  82      26.407  19.203   9.273  1.00  0.73           H  
ATOM   1210  HA  ALA A  82      28.931  18.325   8.313  1.00  0.73           H  
ATOM   1211 1HB  ALA A  82      29.373  17.827  10.658  1.00  0.73           H  
ATOM   1212 2HB  ALA A  82      28.553  19.382  10.485  1.00  0.73           H  
ATOM   1213 3HB  ALA A  82      27.657  17.955  11.040  1.00  0.73           H  
ATOM   1214  N   GLN A  83      26.842  15.892   9.146  1.00  0.76           N  
ATOM   1215  CA  GLN A  83      26.632  14.458   8.988  1.00  0.76           C  
ATOM   1216  C   GLN A  83      26.611  14.082   7.512  1.00  0.76           C  
ATOM   1217  O   GLN A  83      27.185  13.066   7.119  1.00  0.76           O  
ATOM   1218  CB  GLN A  83      25.339  13.997   9.676  1.00  0.76           C  
ATOM   1219  CG  GLN A  83      25.406  14.051  11.202  1.00  0.76           C  
ATOM   1220  CD  GLN A  83      24.147  13.553  11.884  1.00  0.76           C  
ATOM   1221  OE1 GLN A  83      23.074  13.450  11.278  1.00  0.76           O  
ATOM   1222  NE2 GLN A  83      24.274  13.244  13.163  1.00  0.76           N  
ATOM   1223  H   GLN A  83      26.119  16.473   9.577  1.00  0.76           H  
ATOM   1224  HA  GLN A  83      27.465  13.936   9.456  1.00  0.76           H  
ATOM   1225 1HB  GLN A  83      24.514  14.633   9.351  1.00  0.76           H  
ATOM   1226 2HB  GLN A  83      25.109  12.976   9.378  1.00  0.76           H  
ATOM   1227 1HG  GLN A  83      26.239  13.445  11.546  1.00  0.76           H  
ATOM   1228 2HG  GLN A  83      25.554  15.088  11.495  1.00  0.76           H  
ATOM   1229 1HE2 GLN A  83      23.475  12.914  13.711  1.00  0.76           H  
ATOM   1230 2HE2 GLN A  83      25.166  13.353  13.626  1.00  0.76           H  
ATOM   1231  N   GLN A  84      26.000  14.930   6.676  1.00  0.79           N  
ATOM   1232  CA  GLN A  84      25.927  14.669   5.239  1.00  0.79           C  
ATOM   1233  C   GLN A  84      27.334  14.643   4.654  1.00  0.79           C  
ATOM   1234  O   GLN A  84      27.638  13.837   3.769  1.00  0.79           O  
ATOM   1235  CB  GLN A  84      25.066  15.729   4.545  1.00  0.79           C  
ATOM   1236  CG  GLN A  84      23.584  15.637   4.873  1.00  0.79           C  
ATOM   1237  CD  GLN A  84      22.786  16.816   4.338  1.00  0.79           C  
ATOM   1238  OE1 GLN A  84      23.337  17.861   3.969  1.00  0.79           O  
ATOM   1239  NE2 GLN A  84      21.468  16.655   4.299  1.00  0.79           N  
ATOM   1240  H   GLN A  84      25.536  15.756   7.057  1.00  0.79           H  
ATOM   1241  HA  GLN A  84      25.472  13.693   5.085  1.00  0.79           H  
ATOM   1242 1HB  GLN A  84      25.410  16.717   4.835  1.00  0.79           H  
ATOM   1243 2HB  GLN A  84      25.184  15.646   3.466  1.00  0.79           H  
ATOM   1244 1HG  GLN A  84      23.189  14.732   4.416  1.00  0.79           H  
ATOM   1245 2HG  GLN A  84      23.456  15.585   5.943  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  84      20.882  17.394   3.964  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  84      21.059  15.798   4.612  1.00  0.79           H  
ATOM   1248  N   GLY A  85      28.207  15.512   5.165  1.00  0.81           N  
ATOM   1249  CA  GLY A  85      29.599  15.557   4.738  1.00  0.81           C  
ATOM   1250  C   GLY A  85      30.263  14.202   4.986  1.00  0.81           C  
ATOM   1251  O   GLY A  85      30.844  13.598   4.079  1.00  0.81           O  
ATOM   1252  H   GLY A  85      27.883  16.186   5.863  1.00  0.81           H  
ATOM   1253 1HA  GLY A  85      29.653  15.815   3.681  1.00  0.81           H  
ATOM   1254 2HA  GLY A  85      30.121  16.333   5.298  1.00  0.81           H  
ATOM   1255  N   ILE A  86      30.144  13.714   6.217  1.00  0.84           N  
ATOM   1256  CA  ILE A  86      30.761  12.450   6.612  1.00  0.84           C  
ATOM   1257  C   ILE A  86      30.189  11.288   5.813  1.00  0.84           C  
ATOM   1258  O   ILE A  86      30.927  10.412   5.349  1.00  0.84           O  
ATOM   1259  CB  ILE A  86      30.561  12.225   8.101  1.00  0.84           C  
ATOM   1260  CG1 ILE A  86      31.366  13.304   8.822  1.00  0.84           C  
ATOM   1261  CG2 ILE A  86      31.014  10.814   8.494  1.00  0.84           C  
ATOM   1262  CD1 ILE A  86      31.097  13.440  10.242  1.00  0.84           C  
ATOM   1263  H   ILE A  86      29.631  14.270   6.909  1.00  0.84           H  
ATOM   1264  HA  ILE A  86      31.827  12.508   6.417  1.00  0.84           H  
ATOM   1265  HB  ILE A  86      29.509  12.367   8.357  1.00  0.84           H  
ATOM   1266 1HG1 ILE A  86      32.373  13.107   8.699  1.00  0.84           H  
ATOM   1267 2HG1 ILE A  86      31.142  14.265   8.353  1.00  0.84           H  
ATOM   1268 1HG2 ILE A  86      30.884  10.668   9.561  1.00  0.84           H  
ATOM   1269 2HG2 ILE A  86      30.417  10.078   7.954  1.00  0.84           H  
ATOM   1270 3HG2 ILE A  86      32.063  10.687   8.239  1.00  0.84           H  
ATOM   1271 1HD1 ILE A  86      31.698  14.248  10.650  1.00  0.84           H  
ATOM   1272 2HD1 ILE A  86      30.055  13.671  10.336  1.00  0.84           H  
ATOM   1273 3HD1 ILE A  86      31.330  12.513  10.760  1.00  0.84           H  
ATOM   1274  N   VAL A  87      28.872  11.272   5.651  1.00  0.87           N  
ATOM   1275  CA  VAL A  87      28.233  10.229   4.874  1.00  0.87           C  
ATOM   1276  C   VAL A  87      28.701  10.279   3.424  1.00  0.87           C  
ATOM   1277  O   VAL A  87      28.934   9.236   2.819  1.00  0.87           O  
ATOM   1278  CB  VAL A  87      26.710  10.318   4.966  1.00  0.87           C  
ATOM   1279  CG1 VAL A  87      26.090   9.364   3.985  1.00  0.87           C  
ATOM   1280  CG2 VAL A  87      26.271   9.950   6.404  1.00  0.87           C  
ATOM   1281  H   VAL A  87      28.301  12.005   6.073  1.00  0.87           H  
ATOM   1282  HA  VAL A  87      28.522   9.268   5.292  1.00  0.87           H  
ATOM   1283  HB  VAL A  87      26.390  11.330   4.716  1.00  0.87           H  
ATOM   1284 1HG1 VAL A  87      25.009   9.437   4.051  1.00  0.87           H  
ATOM   1285 2HG1 VAL A  87      26.415   9.633   2.986  1.00  0.87           H  
ATOM   1286 3HG1 VAL A  87      26.403   8.342   4.214  1.00  0.87           H  
ATOM   1287 1HG2 VAL A  87      25.188  10.012   6.477  1.00  0.87           H  
ATOM   1288 2HG2 VAL A  87      26.597   8.933   6.629  1.00  0.87           H  
ATOM   1289 3HG2 VAL A  87      26.722  10.637   7.113  1.00  0.87           H  
ATOM   1290  N   SER A  88      28.835  11.480   2.849  1.00  0.89           N  
ATOM   1291  CA  SER A  88      29.297  11.606   1.471  1.00  0.89           C  
ATOM   1292  C   SER A  88      30.692  10.989   1.333  1.00  0.89           C  
ATOM   1293  O   SER A  88      30.963  10.285   0.357  1.00  0.89           O  
ATOM   1294  CB  SER A  88      29.313  13.066   1.055  1.00  0.89           C  
ATOM   1295  OG  SER A  88      28.010  13.591   1.048  1.00  0.89           O  
ATOM   1296  H   SER A  88      28.601  12.326   3.363  1.00  0.89           H  
ATOM   1297  HA  SER A  88      28.610  11.068   0.823  1.00  0.89           H  
ATOM   1298 1HB  SER A  88      29.932  13.635   1.739  1.00  0.89           H  
ATOM   1299 2HB  SER A  88      29.751  13.155   0.064  1.00  0.89           H  
ATOM   1300  HG  SER A  88      27.732  13.601   1.995  1.00  0.89           H  
ATOM   1301  N   ILE A  89      31.553  11.198   2.335  1.00  0.92           N  
ATOM   1302  CA  ILE A  89      32.889  10.598   2.359  1.00  0.92           C  
ATOM   1303  C   ILE A  89      32.792   9.076   2.388  1.00  0.92           C  
ATOM   1304  O   ILE A  89      33.470   8.386   1.623  1.00  0.92           O  
ATOM   1305  CB  ILE A  89      33.689  11.120   3.562  1.00  0.92           C  
ATOM   1306  CG1 ILE A  89      34.011  12.607   3.325  1.00  0.92           C  
ATOM   1307  CG2 ILE A  89      34.943  10.270   3.817  1.00  0.92           C  
ATOM   1308  CD1 ILE A  89      34.504  13.324   4.538  1.00  0.92           C  
ATOM   1309  H   ILE A  89      31.271  11.822   3.096  1.00  0.92           H  
ATOM   1310  HA  ILE A  89      33.416  10.889   1.453  1.00  0.92           H  
ATOM   1311  HB  ILE A  89      33.069  11.076   4.443  1.00  0.92           H  
ATOM   1312 1HG1 ILE A  89      34.780  12.671   2.554  1.00  0.92           H  
ATOM   1313 2HG1 ILE A  89      33.116  13.113   2.964  1.00  0.92           H  
ATOM   1314 1HG2 ILE A  89      35.474  10.659   4.685  1.00  0.92           H  
ATOM   1315 2HG2 ILE A  89      34.653   9.243   4.008  1.00  0.92           H  
ATOM   1316 3HG2 ILE A  89      35.597  10.303   2.948  1.00  0.92           H  
ATOM   1317 1HD1 ILE A  89      34.719  14.362   4.290  1.00  0.92           H  
ATOM   1318 2HD1 ILE A  89      33.729  13.284   5.280  1.00  0.92           H  
ATOM   1319 3HD1 ILE A  89      35.405  12.845   4.912  1.00  0.92           H  
ATOM   1320  N   ILE A  90      31.903   8.547   3.223  1.00  0.95           N  
ATOM   1321  CA  ILE A  90      31.726   7.103   3.274  1.00  0.95           C  
ATOM   1322  C   ILE A  90      31.241   6.589   1.919  1.00  0.95           C  
ATOM   1323  O   ILE A  90      31.754   5.584   1.416  1.00  0.95           O  
ATOM   1324  CB  ILE A  90      30.706   6.700   4.350  1.00  0.95           C  
ATOM   1325  CG1 ILE A  90      31.271   6.994   5.727  1.00  0.95           C  
ATOM   1326  CG2 ILE A  90      30.409   5.211   4.225  1.00  0.95           C  
ATOM   1327  CD1 ILE A  90      30.278   6.928   6.873  1.00  0.95           C  
ATOM   1328  H   ILE A  90      31.374   9.156   3.849  1.00  0.95           H  
ATOM   1329  HA  ILE A  90      32.681   6.640   3.504  1.00  0.95           H  
ATOM   1330  HB  ILE A  90      29.789   7.271   4.229  1.00  0.95           H  
ATOM   1331 1HG1 ILE A  90      32.021   6.272   5.911  1.00  0.95           H  
ATOM   1332 2HG1 ILE A  90      31.724   7.987   5.715  1.00  0.95           H  
ATOM   1333 1HG2 ILE A  90      29.687   4.917   4.987  1.00  0.95           H  
ATOM   1334 2HG2 ILE A  90      29.995   5.009   3.238  1.00  0.95           H  
ATOM   1335 3HG2 ILE A  90      31.329   4.641   4.356  1.00  0.95           H  
ATOM   1336 1HD1 ILE A  90      30.799   7.141   7.802  1.00  0.95           H  
ATOM   1337 2HD1 ILE A  90      29.493   7.666   6.723  1.00  0.95           H  
ATOM   1338 3HD1 ILE A  90      29.834   5.934   6.924  1.00  0.95           H  
ATOM   1339  N   ARG A  91      30.271   7.281   1.315  1.00  0.99           N  
ATOM   1340  CA  ARG A  91      29.741   6.868   0.024  1.00  0.99           C  
ATOM   1341  C   ARG A  91      30.834   6.927  -1.050  1.00  0.99           C  
ATOM   1342  O   ARG A  91      30.928   6.028  -1.883  1.00  0.99           O  
ATOM   1343  CB  ARG A  91      28.562   7.752  -0.393  1.00  0.99           C  
ATOM   1344  CG  ARG A  91      27.266   7.572   0.444  1.00  0.99           C  
ATOM   1345  CD  ARG A  91      26.177   8.510  -0.007  1.00  0.99           C  
ATOM   1346  NE  ARG A  91      24.990   8.477   0.872  1.00  0.99           N  
ATOM   1347  CZ  ARG A  91      23.815   9.087   0.607  1.00  0.99           C  
ATOM   1348  NH1 ARG A  91      23.649   9.732  -0.533  1.00  0.99           N  
ATOM   1349  NH2 ARG A  91      22.825   9.045   1.493  1.00  0.99           N  
ATOM   1350  H   ARG A  91      29.883   8.099   1.777  1.00  0.99           H  
ATOM   1351  HA  ARG A  91      29.386   5.843   0.109  1.00  0.99           H  
ATOM   1352 1HB  ARG A  91      28.855   8.796  -0.312  1.00  0.99           H  
ATOM   1353 2HB  ARG A  91      28.317   7.562  -1.438  1.00  0.99           H  
ATOM   1354 1HG  ARG A  91      26.905   6.550   0.331  1.00  0.99           H  
ATOM   1355 2HG  ARG A  91      27.478   7.759   1.492  1.00  0.99           H  
ATOM   1356 1HD  ARG A  91      26.565   9.530  -0.010  1.00  0.99           H  
ATOM   1357 2HD  ARG A  91      25.862   8.241  -1.013  1.00  0.99           H  
ATOM   1358  HE  ARG A  91      25.078   8.007   1.765  1.00  0.99           H  
ATOM   1359 1HH1 ARG A  91      24.401   9.769  -1.210  1.00  0.99           H  
ATOM   1360 2HH1 ARG A  91      22.769  10.188  -0.731  1.00  0.99           H  
ATOM   1361 1HH2 ARG A  91      22.943   8.571   2.411  1.00  0.99           H  
ATOM   1362 2HH2 ARG A  91      21.945   9.499   1.289  1.00  0.99           H  
ATOM   1363  N   ARG A  92      31.705   7.946  -1.008  1.00  1.02           N  
ATOM   1364  CA  ARG A  92      32.789   8.047  -1.985  1.00  1.02           C  
ATOM   1365  C   ARG A  92      33.686   6.812  -1.890  1.00  1.02           C  
ATOM   1366  O   ARG A  92      34.002   6.166  -2.895  1.00  1.02           O  
ATOM   1367  CB  ARG A  92      33.639   9.306  -1.756  1.00  1.02           C  
ATOM   1368  CG  ARG A  92      34.747   9.513  -2.809  1.00  1.02           C  
ATOM   1369  CD  ARG A  92      35.702  10.679  -2.527  1.00  1.02           C  
ATOM   1370  NE  ARG A  92      36.634  10.439  -1.406  1.00  1.02           N  
ATOM   1371  CZ  ARG A  92      37.720   9.632  -1.499  1.00  1.02           C  
ATOM   1372  NH1 ARG A  92      37.970   8.972  -2.619  1.00  1.02           N  
ATOM   1373  NH2 ARG A  92      38.535   9.505  -0.477  1.00  1.02           N  
ATOM   1374  H   ARG A  92      31.588   8.681  -0.315  1.00  1.02           H  
ATOM   1375  HA  ARG A  92      32.356   8.090  -2.984  1.00  1.02           H  
ATOM   1376 1HB  ARG A  92      32.995  10.185  -1.754  1.00  1.02           H  
ATOM   1377 2HB  ARG A  92      34.117   9.251  -0.776  1.00  1.02           H  
ATOM   1378 1HG  ARG A  92      35.345   8.602  -2.858  1.00  1.02           H  
ATOM   1379 2HG  ARG A  92      34.281   9.687  -3.778  1.00  1.02           H  
ATOM   1380 1HD  ARG A  92      36.295  10.878  -3.419  1.00  1.02           H  
ATOM   1381 2HD  ARG A  92      35.114  11.563  -2.286  1.00  1.02           H  
ATOM   1382  HE  ARG A  92      36.513  10.970  -0.517  1.00  1.02           H  
ATOM   1383 1HH1 ARG A  92      37.349   9.062  -3.409  1.00  1.02           H  
ATOM   1384 2HH1 ARG A  92      38.786   8.374  -2.680  1.00  1.02           H  
ATOM   1385 1HH2 ARG A  92      38.344  10.015   0.400  1.00  1.02           H  
ATOM   1386 2HH2 ARG A  92      39.342   8.905  -0.542  1.00  1.02           H  
ATOM   1387  N   LEU A  93      34.080   6.485  -0.665  1.00  1.03           N  
ATOM   1388  CA  LEU A  93      34.947   5.354  -0.376  1.00  1.03           C  
ATOM   1389  C   LEU A  93      34.268   4.012  -0.713  1.00  1.03           C  
ATOM   1390  O   LEU A  93      34.920   3.040  -1.125  1.00  1.03           O  
ATOM   1391  CB  LEU A  93      35.349   5.463   1.079  1.00  1.03           C  
ATOM   1392  CG  LEU A  93      36.283   6.659   1.399  1.00  1.03           C  
ATOM   1393  CD1 LEU A  93      36.467   6.834   2.901  1.00  1.03           C  
ATOM   1394  CD2 LEU A  93      37.595   6.394   0.762  1.00  1.03           C  
ATOM   1395  H   LEU A  93      33.770   7.066   0.117  1.00  1.03           H  
ATOM   1396  HA  LEU A  93      35.842   5.448  -0.985  1.00  1.03           H  
ATOM   1397 1HB  LEU A  93      34.444   5.573   1.673  1.00  1.03           H  
ATOM   1398 2HB  LEU A  93      35.857   4.557   1.357  1.00  1.03           H  
ATOM   1399  HG  LEU A  93      35.846   7.579   1.000  1.00  1.03           H  
ATOM   1400 1HD1 LEU A  93      37.127   7.686   3.093  1.00  1.03           H  
ATOM   1401 2HD1 LEU A  93      35.499   7.017   3.355  1.00  1.03           H  
ATOM   1402 3HD1 LEU A  93      36.909   5.944   3.318  1.00  1.03           H  
ATOM   1403 1HD2 LEU A  93      38.272   7.213   0.967  1.00  1.03           H  
ATOM   1404 2HD2 LEU A  93      38.014   5.476   1.174  1.00  1.03           H  
ATOM   1405 3HD2 LEU A  93      37.474   6.283  -0.316  1.00  1.03           H  
ATOM   1406  N   ASP A  94      32.941   3.947  -0.556  1.00  1.01           N  
ATOM   1407  CA  ASP A  94      32.171   2.762  -0.933  1.00  1.01           C  
ATOM   1408  C   ASP A  94      32.257   2.594  -2.460  1.00  1.01           C  
ATOM   1409  O   ASP A  94      32.677   1.547  -2.961  1.00  1.01           O  
ATOM   1410  CB  ASP A  94      30.707   2.925  -0.463  1.00  1.01           C  
ATOM   1411  CG  ASP A  94      29.705   1.731  -0.675  1.00  1.01           C  
ATOM   1412  OD1 ASP A  94      29.872   0.671  -0.106  1.00  1.01           O  
ATOM   1413  OD2 ASP A  94      28.732   1.933  -1.372  1.00  1.01           O  
ATOM   1414  H   ASP A  94      32.447   4.740  -0.151  1.00  1.01           H  
ATOM   1415  HA  ASP A  94      32.605   1.886  -0.455  1.00  1.01           H  
ATOM   1416 1HB  ASP A  94      30.714   3.177   0.600  1.00  1.01           H  
ATOM   1417 2HB  ASP A  94      30.285   3.780  -0.975  1.00  1.01           H  
ATOM   1418  N   GLU A  95      31.931   3.660  -3.209  1.00  0.98           N  
ATOM   1419  CA  GLU A  95      31.954   3.623  -4.677  1.00  0.98           C  
ATOM   1420  C   GLU A  95      33.349   3.343  -5.231  1.00  0.98           C  
ATOM   1421  O   GLU A  95      33.495   2.661  -6.248  1.00  0.98           O  
ATOM   1422  CB  GLU A  95      31.418   4.930  -5.290  1.00  0.98           C  
ATOM   1423  CG  GLU A  95      29.896   5.141  -5.141  1.00  0.98           C  
ATOM   1424  CD  GLU A  95      29.378   6.426  -5.792  1.00  0.98           C  
ATOM   1425  OE1 GLU A  95      30.175   7.233  -6.215  1.00  0.98           O  
ATOM   1426  OE2 GLU A  95      28.178   6.581  -5.875  1.00  0.98           O  
ATOM   1427  H   GLU A  95      31.624   4.512  -2.743  1.00  0.98           H  
ATOM   1428  HA  GLU A  95      31.301   2.815  -5.000  1.00  0.98           H  
ATOM   1429 1HB  GLU A  95      31.916   5.778  -4.813  1.00  0.98           H  
ATOM   1430 2HB  GLU A  95      31.662   4.960  -6.350  1.00  0.98           H  
ATOM   1431 1HG  GLU A  95      29.380   4.290  -5.583  1.00  0.98           H  
ATOM   1432 2HG  GLU A  95      29.655   5.160  -4.077  1.00  0.98           H  
ATOM   1433  N   ALA A  96      34.376   3.835  -4.543  1.00  0.94           N  
ATOM   1434  CA  ALA A  96      35.762   3.651  -4.949  1.00  0.94           C  
ATOM   1435  C   ALA A  96      36.270   2.237  -4.665  1.00  0.94           C  
ATOM   1436  O   ALA A  96      37.366   1.876  -5.098  1.00  0.94           O  
ATOM   1437  CB  ALA A  96      36.653   4.646  -4.226  1.00  0.94           C  
ATOM   1438  H   ALA A  96      34.184   4.420  -3.729  1.00  0.94           H  
ATOM   1439  HA  ALA A  96      35.821   3.823  -6.023  1.00  0.94           H  
ATOM   1440 1HB  ALA A  96      37.686   4.526  -4.552  1.00  0.94           H  
ATOM   1441 2HB  ALA A  96      36.316   5.659  -4.443  1.00  0.94           H  
ATOM   1442 3HB  ALA A  96      36.590   4.467  -3.153  1.00  0.94           H  
ATOM   1443  N   GLY A  97      35.503   1.443  -3.910  1.00  0.92           N  
ATOM   1444  CA  GLY A  97      35.925   0.104  -3.548  1.00  0.92           C  
ATOM   1445  C   GLY A  97      36.895   0.077  -2.367  1.00  0.92           C  
ATOM   1446  O   GLY A  97      37.582  -0.926  -2.159  1.00  0.92           O  
ATOM   1447  H   GLY A  97      34.585   1.747  -3.590  1.00  0.92           H  
ATOM   1448 1HA  GLY A  97      35.039  -0.483  -3.299  1.00  0.92           H  
ATOM   1449 2HA  GLY A  97      36.386  -0.372  -4.410  1.00  0.92           H  
ATOM   1450  N   GLU A  98      36.980   1.172  -1.604  1.00  0.96           N  
ATOM   1451  CA  GLU A  98      37.906   1.213  -0.480  1.00  0.96           C  
ATOM   1452  C   GLU A  98      37.213   0.722   0.789  1.00  0.96           C  
ATOM   1453  O   GLU A  98      37.843   0.119   1.667  1.00  0.96           O  
ATOM   1454  CB  GLU A  98      38.464   2.628  -0.302  1.00  0.96           C  
ATOM   1455  CG  GLU A  98      39.286   3.112  -1.505  1.00  0.96           C  
ATOM   1456  CD  GLU A  98      39.897   4.482  -1.332  1.00  0.96           C  
ATOM   1457  OE1 GLU A  98      40.012   4.924  -0.218  1.00  0.96           O  
ATOM   1458  OE2 GLU A  98      40.250   5.088  -2.318  1.00  0.96           O  
ATOM   1459  H   GLU A  98      36.374   1.970  -1.779  1.00  0.96           H  
ATOM   1460  HA  GLU A  98      38.739   0.543  -0.692  1.00  0.96           H  
ATOM   1461 1HB  GLU A  98      37.635   3.323  -0.161  1.00  0.96           H  
ATOM   1462 2HB  GLU A  98      39.088   2.672   0.591  1.00  0.96           H  
ATOM   1463 1HG  GLU A  98      40.083   2.395  -1.689  1.00  0.96           H  
ATOM   1464 2HG  GLU A  98      38.638   3.116  -2.381  1.00  0.96           H  
ATOM   1465  N   ILE A  99      35.909   0.971   0.881  1.00  1.07           N  
ATOM   1466  CA  ILE A  99      35.130   0.547   2.039  1.00  1.07           C  
ATOM   1467  C   ILE A  99      33.992  -0.398   1.714  1.00  1.07           C  
ATOM   1468  O   ILE A  99      33.209  -0.172   0.799  1.00  1.07           O  
ATOM   1469  CB  ILE A  99      34.589   1.732   2.865  1.00  1.07           C  
ATOM   1470  CG1 ILE A  99      35.757   2.510   3.485  1.00  1.07           C  
ATOM   1471  CG2 ILE A  99      33.576   1.282   3.914  1.00  1.07           C  
ATOM   1472  CD1 ILE A  99      35.325   3.743   4.248  1.00  1.07           C  
ATOM   1473  H   ILE A  99      35.461   1.494   0.131  1.00  1.07           H  
ATOM   1474  HA  ILE A  99      35.800   0.004   2.703  1.00  1.07           H  
ATOM   1475  HB  ILE A  99      34.086   2.425   2.185  1.00  1.07           H  
ATOM   1476 1HG1 ILE A  99      36.298   1.852   4.148  1.00  1.07           H  
ATOM   1477 2HG1 ILE A  99      36.436   2.817   2.699  1.00  1.07           H  
ATOM   1478 1HG2 ILE A  99      33.199   2.149   4.452  1.00  1.07           H  
ATOM   1479 2HG2 ILE A  99      32.761   0.793   3.416  1.00  1.07           H  
ATOM   1480 3HG2 ILE A  99      34.035   0.589   4.612  1.00  1.07           H  
ATOM   1481 1HD1 ILE A  99      36.203   4.233   4.664  1.00  1.07           H  
ATOM   1482 2HD1 ILE A  99      34.799   4.421   3.604  1.00  1.07           H  
ATOM   1483 3HD1 ILE A  99      34.666   3.461   5.058  1.00  1.07           H  
ATOM   1484  N   VAL A 100      33.925  -1.467   2.494  1.00  1.30           N  
ATOM   1485  CA  VAL A 100      32.864  -2.452   2.407  1.00  1.30           C  
ATOM   1486  C   VAL A 100      32.061  -2.315   3.686  1.00  1.30           C  
ATOM   1487  O   VAL A 100      32.638  -2.244   4.767  1.00  1.30           O  
ATOM   1488  CB  VAL A 100      33.432  -3.873   2.269  1.00  1.30           C  
ATOM   1489  CG1 VAL A 100      32.291  -4.886   2.233  1.00  1.30           C  
ATOM   1490  CG2 VAL A 100      34.273  -3.952   1.000  1.00  1.30           C  
ATOM   1491  H   VAL A 100      34.634  -1.584   3.204  1.00  1.30           H  
ATOM   1492  HA  VAL A 100      32.224  -2.230   1.553  1.00  1.30           H  
ATOM   1493  HB  VAL A 100      34.052  -4.103   3.137  1.00  1.30           H  
ATOM   1494 1HG1 VAL A 100      32.699  -5.891   2.142  1.00  1.30           H  
ATOM   1495 2HG1 VAL A 100      31.706  -4.817   3.152  1.00  1.30           H  
ATOM   1496 3HG1 VAL A 100      31.648  -4.677   1.378  1.00  1.30           H  
ATOM   1497 1HG2 VAL A 100      34.683  -4.956   0.898  1.00  1.30           H  
ATOM   1498 2HG2 VAL A 100      33.648  -3.724   0.136  1.00  1.30           H  
ATOM   1499 3HG2 VAL A 100      35.091  -3.232   1.054  1.00  1.30           H  
ATOM   1500  N   ILE A 101      30.749  -2.215   3.560  1.00  1.72           N  
ATOM   1501  CA  ILE A 101      29.892  -2.003   4.717  1.00  1.72           C  
ATOM   1502  C   ILE A 101      29.011  -3.228   4.942  1.00  1.72           C  
ATOM   1503  O   ILE A 101      28.343  -3.700   4.012  1.00  1.72           O  
ATOM   1504  CB  ILE A 101      29.034  -0.747   4.490  1.00  1.72           C  
ATOM   1505  CG1 ILE A 101      29.943   0.423   4.232  1.00  1.72           C  
ATOM   1506  CG2 ILE A 101      28.184  -0.475   5.691  1.00  1.72           C  
ATOM   1507  CD1 ILE A 101      29.237   1.658   3.789  1.00  1.72           C  
ATOM   1508  H   ILE A 101      30.343  -2.275   2.640  1.00  1.72           H  
ATOM   1509  HA  ILE A 101      30.509  -1.856   5.604  1.00  1.72           H  
ATOM   1510  HB  ILE A 101      28.413  -0.867   3.641  1.00  1.72           H  
ATOM   1511 1HG1 ILE A 101      30.511   0.622   5.114  1.00  1.72           H  
ATOM   1512 2HG1 ILE A 101      30.622   0.154   3.436  1.00  1.72           H  
ATOM   1513 1HG2 ILE A 101      27.591   0.424   5.536  1.00  1.72           H  
ATOM   1514 2HG2 ILE A 101      27.543  -1.281   5.866  1.00  1.72           H  
ATOM   1515 3HG2 ILE A 101      28.813  -0.352   6.545  1.00  1.72           H  
ATOM   1516 1HD1 ILE A 101      29.972   2.435   3.603  1.00  1.72           H  
ATOM   1517 2HD1 ILE A 101      28.688   1.453   2.865  1.00  1.72           H  
ATOM   1518 3HD1 ILE A 101      28.543   1.986   4.562  1.00  1.72           H  
ATOM   1519  N   SER A 102      29.007  -3.762   6.170  1.00  2.38           N  
ATOM   1520  CA  SER A 102      28.202  -4.946   6.460  1.00  2.38           C  
ATOM   1521  C   SER A 102      26.718  -4.646   6.289  1.00  2.38           C  
ATOM   1522  O   SER A 102      25.933  -5.505   5.895  1.00  2.38           O  
ATOM   1523  CB  SER A 102      28.501  -5.476   7.845  1.00  2.38           C  
ATOM   1524  OG  SER A 102      29.812  -5.978   7.914  1.00  2.38           O  
ATOM   1525  H   SER A 102      29.544  -3.327   6.925  1.00  2.38           H  
ATOM   1526  HA  SER A 102      28.470  -5.725   5.746  1.00  2.38           H  
ATOM   1527 1HB  SER A 102      28.376  -4.689   8.583  1.00  2.38           H  
ATOM   1528 2HB  SER A 102      27.796  -6.268   8.089  1.00  2.38           H  
ATOM   1529  HG  SER A 102      29.902  -6.423   8.817  1.00  2.38           H  
ATOM   1530  N   ARG A 103      26.329  -3.429   6.654  1.00  3.33           N  
ATOM   1531  CA  ARG A 103      24.974  -2.867   6.566  1.00  3.33           C  
ATOM   1532  C   ARG A 103      23.932  -3.489   7.512  1.00  3.33           C  
ATOM   1533  O   ARG A 103      22.898  -2.875   7.781  1.00  3.33           O  
ATOM   1534  CB  ARG A 103      24.493  -2.947   5.113  1.00  3.33           C  
ATOM   1535  CG  ARG A 103      25.269  -2.027   4.136  1.00  3.33           C  
ATOM   1536  CD  ARG A 103      24.932  -2.259   2.709  1.00  3.33           C  
ATOM   1537  NE  ARG A 103      25.563  -1.261   1.810  1.00  3.33           N  
ATOM   1538  CZ  ARG A 103      26.826  -1.299   1.285  1.00  3.33           C  
ATOM   1539  NH1 ARG A 103      27.687  -2.260   1.554  1.00  3.33           N  
ATOM   1540  NH2 ARG A 103      27.219  -0.326   0.482  1.00  3.33           N  
ATOM   1541  H   ARG A 103      27.057  -2.814   6.992  1.00  3.33           H  
ATOM   1542  HA  ARG A 103      25.053  -1.808   6.821  1.00  3.33           H  
ATOM   1543 1HB  ARG A 103      24.541  -3.956   4.729  1.00  3.33           H  
ATOM   1544 2HB  ARG A 103      23.449  -2.646   5.073  1.00  3.33           H  
ATOM   1545 1HG  ARG A 103      25.087  -0.980   4.383  1.00  3.33           H  
ATOM   1546 2HG  ARG A 103      26.314  -2.238   4.227  1.00  3.33           H  
ATOM   1547 1HD  ARG A 103      25.285  -3.250   2.421  1.00  3.33           H  
ATOM   1548 2HD  ARG A 103      23.853  -2.206   2.576  1.00  3.33           H  
ATOM   1549  HE  ARG A 103      24.990  -0.474   1.542  1.00  3.33           H  
ATOM   1550 1HH1 ARG A 103      27.475  -3.012   2.217  1.00  3.33           H  
ATOM   1551 2HH1 ARG A 103      28.600  -2.221   1.130  1.00  3.33           H  
ATOM   1552 1HH2 ARG A 103      26.603   0.438   0.248  1.00  3.33           H  
ATOM   1553 2HH2 ARG A 103      28.190  -0.313   0.114  1.00  3.33           H  
ATOM   1554  N   GLY A 104      24.218  -4.664   8.059  1.00  4.56           N  
ATOM   1555  CA  GLY A 104      23.345  -5.285   9.040  1.00  4.56           C  
ATOM   1556  C   GLY A 104      23.821  -4.916  10.441  1.00  4.56           C  
ATOM   1557  O   GLY A 104      25.025  -4.820  10.688  1.00  4.56           O  
ATOM   1558  H   GLY A 104      25.059  -5.142   7.765  1.00  4.56           H  
ATOM   1559 1HA  GLY A 104      22.319  -4.953   8.890  1.00  4.56           H  
ATOM   1560 2HA  GLY A 104      23.366  -6.367   8.912  1.00  4.56           H  
ATOM   1561  N   GLY A 105      22.891  -4.805  11.390  1.00  5.95           N  
ATOM   1562  CA  GLY A 105      23.236  -4.461  12.776  1.00  5.95           C  
ATOM   1563  C   GLY A 105      24.068  -5.530  13.483  1.00  5.95           C  
ATOM   1564  O   GLY A 105      24.717  -5.259  14.492  1.00  5.95           O  
ATOM   1565  H   GLY A 105      21.919  -4.916  11.139  1.00  5.95           H  
ATOM   1566 1HA  GLY A 105      23.783  -3.517  12.781  1.00  5.95           H  
ATOM   1567 2HA  GLY A 105      22.319  -4.292  13.339  1.00  5.95           H  
ATOM   1568  N   GLU A 106      24.045  -6.742  12.941  1.00  7.31           N  
ATOM   1569  CA  GLU A 106      24.778  -7.872  13.492  1.00  7.31           C  
ATOM   1570  C   GLU A 106      26.209  -7.995  12.950  1.00  7.31           C  
ATOM   1571  O   GLU A 106      26.944  -8.879  13.394  1.00  7.31           O  
ATOM   1572  CB  GLU A 106      24.012  -9.168  13.213  1.00  7.31           C  
ATOM   1573  CG  GLU A 106      22.651  -9.264  13.912  1.00  7.31           C  
ATOM   1574  CD  GLU A 106      21.898 -10.543  13.597  1.00  7.31           C  
ATOM   1575  OE1 GLU A 106      22.403 -11.342  12.844  1.00  7.31           O  
ATOM   1576  OE2 GLU A 106      20.819 -10.714  14.115  1.00  7.31           O  
ATOM   1577  H   GLU A 106      23.493  -6.882  12.110  1.00  7.31           H  
ATOM   1578  HA  GLU A 106      24.843  -7.738  14.571  1.00  7.31           H  
ATOM   1579 1HB  GLU A 106      23.842  -9.259  12.139  1.00  7.31           H  
ATOM   1580 2HB  GLU A 106      24.615 -10.021  13.521  1.00  7.31           H  
ATOM   1581 1HG  GLU A 106      22.805  -9.201  14.989  1.00  7.31           H  
ATOM   1582 2HG  GLU A 106      22.044  -8.412  13.611  1.00  7.31           H  
ATOM   1583  N   ASP A 107      26.582  -7.122  11.997  1.00  8.44           N  
ATOM   1584  CA  ASP A 107      27.894  -7.114  11.335  1.00  8.44           C  
ATOM   1585  C   ASP A 107      28.013  -8.218  10.288  1.00  8.44           C  
ATOM   1586  O   ASP A 107      27.006  -8.642   9.715  1.00  8.44           O  
ATOM   1587  OXT ASP A 107      29.109  -8.369   9.755  1.00  8.44           O  
ATOM   1588  CB  ASP A 107      29.066  -7.227  12.331  1.00  8.44           C  
ATOM   1589  CG  ASP A 107      30.436  -6.975  11.671  1.00  8.44           C  
ATOM   1590  OD1 ASP A 107      30.487  -6.851  10.459  1.00  8.44           O  
ATOM   1591  OD2 ASP A 107      31.415  -6.900  12.385  1.00  8.44           O  
ATOM   1592  H   ASP A 107      25.919  -6.403  11.705  1.00  8.44           H  
ATOM   1593  HA  ASP A 107      27.996  -6.157  10.823  1.00  8.44           H  
ATOM   1594 1HB  ASP A 107      28.924  -6.523  13.150  1.00  8.44           H  
ATOM   1595 2HB  ASP A 107      29.109  -8.225  12.756  1.00  8.44           H  
ENDMDL

REMARK ID 585166 DOMAINID 579464 MODEL 2 2024-01-20_00000262_3_19
MODEL     2
ATOM      1  N   GLY A   1       0.411   2.636   1.272  1.00 13.54           N  
ATOM      2  CA  GLY A   1       1.257   1.447   1.214  1.00 13.54           C  
ATOM      3  C   GLY A   1       2.100   1.438  -0.054  1.00 13.54           C  
ATOM      4  O   GLY A   1       2.319   0.392  -0.665  1.00 13.54           O  
ATOM      5  H   GLY A   1      -0.445   2.650   0.735  1.00 13.54           H  
ATOM      6 1HA  GLY A   1       1.907   1.418   2.088  1.00 13.54           H  
ATOM      7 2HA  GLY A   1       0.634   0.554   1.247  1.00 13.54           H  
ATOM      8  N   GLY A   2       2.555   2.622  -0.449  1.00 13.19           N  
ATOM      9  CA  GLY A   2       3.387   2.785  -1.639  1.00 13.19           C  
ATOM     10  C   GLY A   2       4.875   2.759  -1.298  1.00 13.19           C  
ATOM     11  O   GLY A   2       5.275   2.351  -0.204  1.00 13.19           O  
ATOM     12  H   GLY A   2       2.311   3.430   0.108  1.00 13.19           H  
ATOM     13 1HA  GLY A   2       3.160   1.993  -2.353  1.00 13.19           H  
ATOM     14 2HA  GLY A   2       3.140   3.730  -2.123  1.00 13.19           H  
ATOM     15  N   GLY A   3       5.706   3.259  -2.216  1.00 12.67           N  
ATOM     16  CA  GLY A   3       7.171   3.242  -2.070  1.00 12.67           C  
ATOM     17  C   GLY A   3       7.713   4.292  -1.095  1.00 12.67           C  
ATOM     18  O   GLY A   3       8.538   5.135  -1.457  1.00 12.67           O  
ATOM     19  H   GLY A   3       5.314   3.622  -3.073  1.00 12.67           H  
ATOM     20 1HA  GLY A   3       7.480   2.250  -1.737  1.00 12.67           H  
ATOM     21 2HA  GLY A   3       7.627   3.393  -3.048  1.00 12.67           H  
ATOM     22  N   SER A   4       7.280   4.193   0.159  1.00 11.95           N  
ATOM     23  CA  SER A   4       7.634   5.123   1.230  1.00 11.95           C  
ATOM     24  C   SER A   4       9.131   5.136   1.534  1.00 11.95           C  
ATOM     25  O   SER A   4       9.662   6.113   2.065  1.00 11.95           O  
ATOM     26  CB  SER A   4       6.843   4.773   2.475  1.00 11.95           C  
ATOM     27  OG  SER A   4       7.209   3.514   2.970  1.00 11.95           O  
ATOM     28  H   SER A   4       6.623   3.440   0.350  1.00 11.95           H  
ATOM     29  HA  SER A   4       7.345   6.127   0.914  1.00 11.95           H  
ATOM     30 1HB  SER A   4       7.014   5.530   3.238  1.00 11.95           H  
ATOM     31 2HB  SER A   4       5.778   4.777   2.240  1.00 11.95           H  
ATOM     32  HG  SER A   4       6.879   2.873   2.328  1.00 11.95           H  
ATOM     33  N   GLY A   5       9.831   4.075   1.137  1.00 11.01           N  
ATOM     34  CA  GLY A   5      11.269   3.962   1.333  1.00 11.01           C  
ATOM     35  C   GLY A   5      12.035   5.023   0.538  1.00 11.01           C  
ATOM     36  O   GLY A   5      13.204   5.290   0.817  1.00 11.01           O  
ATOM     37  H   GLY A   5       9.332   3.317   0.699  1.00 11.01           H  
ATOM     38 1HA  GLY A   5      11.498   4.063   2.394  1.00 11.01           H  
ATOM     39 2HA  GLY A   5      11.598   2.969   1.029  1.00 11.01           H  
ATOM     40  N   GLY A   6      11.375   5.639  -0.452  1.00  9.83           N  
ATOM     41  CA  GLY A   6      11.992   6.675  -1.264  1.00  9.83           C  
ATOM     42  C   GLY A   6      11.854   8.064  -0.635  1.00  9.83           C  
ATOM     43  O   GLY A   6      12.356   9.053  -1.181  1.00  9.83           O  
ATOM     44  H   GLY A   6      10.405   5.392  -0.654  1.00  9.83           H  
ATOM     45 1HA  GLY A   6      13.047   6.441  -1.408  1.00  9.83           H  
ATOM     46 2HA  GLY A   6      11.529   6.675  -2.249  1.00  9.83           H  
ATOM     47  N   GLY A   7      11.212   8.156   0.537  1.00  8.39           N  
ATOM     48  CA  GLY A   7      10.963   9.433   1.216  1.00  8.39           C  
ATOM     49  C   GLY A   7      12.205  10.020   1.894  1.00  8.39           C  
ATOM     50  O   GLY A   7      12.235  10.215   3.107  1.00  8.39           O  
ATOM     51  H   GLY A   7      10.837   7.314   0.974  1.00  8.39           H  
ATOM     52 1HA  GLY A   7      10.569  10.149   0.495  1.00  8.39           H  
ATOM     53 2HA  GLY A   7      10.184   9.282   1.963  1.00  8.39           H  
ATOM     54  N   SER A   8      13.223  10.307   1.087  1.00  6.77           N  
ATOM     55  CA  SER A   8      14.513  10.841   1.526  1.00  6.77           C  
ATOM     56  C   SER A   8      14.533  12.361   1.737  1.00  6.77           C  
ATOM     57  O   SER A   8      15.534  12.915   2.195  1.00  6.77           O  
ATOM     58  CB  SER A   8      15.577  10.444   0.520  1.00  6.77           C  
ATOM     59  OG  SER A   8      15.352  11.054  -0.723  1.00  6.77           O  
ATOM     60  H   SER A   8      13.082  10.101   0.102  1.00  6.77           H  
ATOM     61  HA  SER A   8      14.758  10.372   2.480  1.00  6.77           H  
ATOM     62 1HB  SER A   8      16.557  10.732   0.897  1.00  6.77           H  
ATOM     63 2HB  SER A   8      15.574   9.361   0.400  1.00  6.77           H  
ATOM     64  HG  SER A   8      14.501  10.713  -1.034  1.00  6.77           H  
ATOM     65  N   GLY A   9      13.454  13.035   1.351  1.00  5.17           N  
ATOM     66  CA  GLY A   9      13.354  14.487   1.452  1.00  5.17           C  
ATOM     67  C   GLY A   9      12.585  14.916   2.698  1.00  5.17           C  
ATOM     68  O   GLY A   9      12.584  14.227   3.715  1.00  5.17           O  
ATOM     69  H   GLY A   9      12.675  12.510   0.986  1.00  5.17           H  
ATOM     70 1HA  GLY A   9      14.355  14.918   1.470  1.00  5.17           H  
ATOM     71 2HA  GLY A   9      12.858  14.876   0.564  1.00  5.17           H  
ATOM     72  N   GLY A  10      11.961  16.093   2.629  1.00  3.78           N  
ATOM     73  CA  GLY A  10      11.208  16.649   3.758  1.00  3.78           C  
ATOM     74  C   GLY A  10      12.039  17.553   4.674  1.00  3.78           C  
ATOM     75  O   GLY A  10      11.493  18.212   5.562  1.00  3.78           O  
ATOM     76  H   GLY A  10      12.000  16.619   1.767  1.00  3.78           H  
ATOM     77 1HA  GLY A  10      10.361  17.216   3.371  1.00  3.78           H  
ATOM     78 2HA  GLY A  10      10.791  15.832   4.344  1.00  3.78           H  
ATOM     79  N   GLY A  11      13.352  17.585   4.459  1.00  2.73           N  
ATOM     80  CA  GLY A  11      14.232  18.411   5.276  1.00  2.73           C  
ATOM     81  C   GLY A  11      14.262  19.831   4.737  1.00  2.73           C  
ATOM     82  O   GLY A  11      13.531  20.153   3.802  1.00  2.73           O  
ATOM     83  H   GLY A  11      13.739  17.014   3.723  1.00  2.73           H  
ATOM     84 1HA  GLY A  11      13.886  18.410   6.309  1.00  2.73           H  
ATOM     85 2HA  GLY A  11      15.238  17.991   5.271  1.00  2.73           H  
ATOM     86  N   SER A  12      15.121  20.667   5.311  1.00  2.01           N  
ATOM     87  CA  SER A  12      15.208  22.064   4.889  1.00  2.01           C  
ATOM     88  C   SER A  12      16.194  22.265   3.743  1.00  2.01           C  
ATOM     89  O   SER A  12      17.259  21.631   3.704  1.00  2.01           O  
ATOM     90  CB  SER A  12      15.619  22.940   6.061  1.00  2.01           C  
ATOM     91  OG  SER A  12      15.787  24.272   5.660  1.00  2.01           O  
ATOM     92  H   SER A  12      15.699  20.334   6.065  1.00  2.01           H  
ATOM     93  HA  SER A  12      14.221  22.381   4.545  1.00  2.01           H  
ATOM     94 1HB  SER A  12      14.870  22.887   6.848  1.00  2.01           H  
ATOM     95 2HB  SER A  12      16.547  22.571   6.472  1.00  2.01           H  
ATOM     96  HG  SER A  12      16.169  24.239   4.770  1.00  2.01           H  
ATOM     97  N   VAL A  13      15.845  23.179   2.840  1.00  1.53           N  
ATOM     98  CA  VAL A  13      16.707  23.563   1.712  1.00  1.53           C  
ATOM     99  C   VAL A  13      16.934  25.075   1.707  1.00  1.53           C  
ATOM    100  O   VAL A  13      16.273  25.806   2.428  1.00  1.53           O  
ATOM    101  CB  VAL A  13      16.105  23.123   0.361  1.00  1.53           C  
ATOM    102  CG1 VAL A  13      15.939  21.611   0.332  1.00  1.53           C  
ATOM    103  CG2 VAL A  13      14.779  23.799   0.147  1.00  1.53           C  
ATOM    104  H   VAL A  13      14.907  23.597   2.939  1.00  1.53           H  
ATOM    105  HA  VAL A  13      17.671  23.071   1.830  1.00  1.53           H  
ATOM    106  HB  VAL A  13      16.789  23.401  -0.438  1.00  1.53           H  
ATOM    107 1HG1 VAL A  13      15.530  21.308  -0.630  1.00  1.53           H  
ATOM    108 2HG1 VAL A  13      16.908  21.134   0.482  1.00  1.53           H  
ATOM    109 3HG1 VAL A  13      15.255  21.302   1.126  1.00  1.53           H  
ATOM    110 1HG2 VAL A  13      14.362  23.498  -0.812  1.00  1.53           H  
ATOM    111 2HG2 VAL A  13      14.101  23.503   0.938  1.00  1.53           H  
ATOM    112 3HG2 VAL A  13      14.902  24.865   0.164  1.00  1.53           H  
ATOM    113  N   PHE A  14      17.846  25.566   0.871  1.00  1.25           N  
ATOM    114  CA  PHE A  14      18.137  27.008   0.849  1.00  1.25           C  
ATOM    115  C   PHE A  14      16.876  27.811   0.508  1.00  1.25           C  
ATOM    116  O   PHE A  14      16.600  28.854   1.099  1.00  1.25           O  
ATOM    117  CB  PHE A  14      19.249  27.324  -0.141  1.00  1.25           C  
ATOM    118  CG  PHE A  14      19.856  28.652   0.102  1.00  1.25           C  
ATOM    119  CD1 PHE A  14      20.697  28.765   1.191  1.00  1.25           C  
ATOM    120  CD2 PHE A  14      19.656  29.761  -0.692  1.00  1.25           C  
ATOM    121  CE1 PHE A  14      21.293  29.933   1.495  1.00  1.25           C  
ATOM    122  CE2 PHE A  14      20.289  30.956  -0.364  1.00  1.25           C  
ATOM    123  CZ  PHE A  14      21.089  31.035   0.725  1.00  1.25           C  
ATOM    124  H   PHE A  14      18.369  24.943   0.273  1.00  1.25           H  
ATOM    125  HA  PHE A  14      18.473  27.308   1.843  1.00  1.25           H  
ATOM    126 1HB  PHE A  14      20.034  26.570  -0.073  1.00  1.25           H  
ATOM    127 2HB  PHE A  14      18.858  27.308  -1.158  1.00  1.25           H  
ATOM    128  HD1 PHE A  14      20.872  27.890   1.821  1.00  1.25           H  
ATOM    129  HD2 PHE A  14      19.005  29.696  -1.566  1.00  1.25           H  
ATOM    130  HE1 PHE A  14      21.925  29.984   2.352  1.00  1.25           H  
ATOM    131  HE2 PHE A  14      20.141  31.840  -0.963  1.00  1.25           H  
ATOM    132  HZ  PHE A  14      21.574  31.978   0.980  1.00  1.25           H  
ATOM    133  N   GLU A  15      16.087  27.301  -0.428  1.00  1.08           N  
ATOM    134  CA  GLU A  15      14.848  27.940  -0.867  1.00  1.08           C  
ATOM    135  C   GLU A  15      13.836  28.118   0.276  1.00  1.08           C  
ATOM    136  O   GLU A  15      12.949  28.970   0.200  1.00  1.08           O  
ATOM    137  CB  GLU A  15      14.229  27.158  -2.031  1.00  1.08           C  
ATOM    138  CG  GLU A  15      15.023  27.272  -3.337  1.00  1.08           C  
ATOM    139  CD  GLU A  15      14.949  28.660  -3.942  1.00  1.08           C  
ATOM    140  OE1 GLU A  15      13.856  29.124  -4.144  1.00  1.08           O  
ATOM    141  OE2 GLU A  15      15.972  29.268  -4.193  1.00  1.08           O  
ATOM    142  H   GLU A  15      16.363  26.433  -0.862  1.00  1.08           H  
ATOM    143  HA  GLU A  15      15.094  28.928  -1.236  1.00  1.08           H  
ATOM    144 1HB  GLU A  15      14.155  26.107  -1.770  1.00  1.08           H  
ATOM    145 2HB  GLU A  15      13.218  27.522  -2.215  1.00  1.08           H  
ATOM    146 1HG  GLU A  15      16.067  27.031  -3.133  1.00  1.08           H  
ATOM    147 2HG  GLU A  15      14.640  26.543  -4.051  1.00  1.08           H  
ATOM    148  N   ASP A  16      13.966  27.341   1.359  1.00  1.00           N  
ATOM    149  CA  ASP A  16      13.029  27.427   2.469  1.00  1.00           C  
ATOM    150  C   ASP A  16      13.215  28.710   3.260  1.00  1.00           C  
ATOM    151  O   ASP A  16      12.332  29.073   4.034  1.00  1.00           O  
ATOM    152  CB  ASP A  16      13.136  26.215   3.389  1.00  1.00           C  
ATOM    153  CG  ASP A  16      12.558  24.983   2.785  1.00  1.00           C  
ATOM    154  OD1 ASP A  16      11.654  25.088   1.991  1.00  1.00           O  
ATOM    155  OD2 ASP A  16      13.066  23.925   3.062  1.00  1.00           O  
ATOM    156  H   ASP A  16      14.745  26.696   1.445  1.00  1.00           H  
ATOM    157  HA  ASP A  16      12.020  27.432   2.057  1.00  1.00           H  
ATOM    158 1HB  ASP A  16      14.174  26.039   3.648  1.00  1.00           H  
ATOM    159 2HB  ASP A  16      12.605  26.423   4.319  1.00  1.00           H  
ATOM    160  N   ILE A  17      14.286  29.472   2.984  1.00  0.97           N  
ATOM    161  CA  ILE A  17      14.508  30.766   3.629  1.00  0.97           C  
ATOM    162  C   ILE A  17      13.285  31.648   3.415  1.00  0.97           C  
ATOM    163  O   ILE A  17      12.866  32.389   4.297  1.00  0.97           O  
ATOM    164  CB  ILE A  17      15.771  31.449   3.111  1.00  0.97           C  
ATOM    165  CG1 ILE A  17      16.999  30.692   3.607  1.00  0.97           C  
ATOM    166  CG2 ILE A  17      15.803  32.921   3.549  1.00  0.97           C  
ATOM    167  CD1 ILE A  17      18.271  31.100   2.940  1.00  0.97           C  
ATOM    168  H   ILE A  17      14.988  29.144   2.316  1.00  0.97           H  
ATOM    169  HA  ILE A  17      14.670  30.617   4.681  1.00  0.97           H  
ATOM    170  HB  ILE A  17      15.781  31.394   2.021  1.00  0.97           H  
ATOM    171 1HG1 ILE A  17      17.101  30.870   4.671  1.00  0.97           H  
ATOM    172 2HG1 ILE A  17      16.849  29.624   3.448  1.00  0.97           H  
ATOM    173 1HG2 ILE A  17      16.704  33.396   3.159  1.00  0.97           H  
ATOM    174 2HG2 ILE A  17      14.929  33.435   3.158  1.00  0.97           H  
ATOM    175 3HG2 ILE A  17      15.803  32.978   4.635  1.00  0.97           H  
ATOM    176 1HD1 ILE A  17      19.092  30.523   3.352  1.00  0.97           H  
ATOM    177 2HD1 ILE A  17      18.186  30.906   1.872  1.00  0.97           H  
ATOM    178 3HD1 ILE A  17      18.450  32.158   3.106  1.00  0.97           H  
ATOM    179  N   ILE A  18      12.700  31.537   2.237  1.00  0.95           N  
ATOM    180  CA  ILE A  18      11.526  32.277   1.823  1.00  0.95           C  
ATOM    181  C   ILE A  18      10.323  32.034   2.746  1.00  0.95           C  
ATOM    182  O   ILE A  18       9.448  32.891   2.862  1.00  0.95           O  
ATOM    183  CB  ILE A  18      11.171  31.888   0.387  1.00  0.95           C  
ATOM    184  CG1 ILE A  18      12.254  32.391  -0.536  1.00  0.95           C  
ATOM    185  CG2 ILE A  18       9.827  32.468  -0.001  1.00  0.95           C  
ATOM    186  CD1 ILE A  18      12.192  31.797  -1.918  1.00  0.95           C  
ATOM    187  H   ILE A  18      13.064  30.847   1.577  1.00  0.95           H  
ATOM    188  HA  ILE A  18      11.764  33.338   1.853  1.00  0.95           H  
ATOM    189  HB  ILE A  18      11.137  30.801   0.302  1.00  0.95           H  
ATOM    190 1HG1 ILE A  18      12.151  33.464  -0.638  1.00  0.95           H  
ATOM    191 2HG1 ILE A  18      13.209  32.179  -0.087  1.00  0.95           H  
ATOM    192 1HG2 ILE A  18       9.591  32.184  -1.030  1.00  0.95           H  
ATOM    193 2HG2 ILE A  18       9.058  32.084   0.667  1.00  0.95           H  
ATOM    194 3HG2 ILE A  18       9.865  33.556   0.070  1.00  0.95           H  
ATOM    195 1HD1 ILE A  18      12.979  32.211  -2.536  1.00  0.95           H  
ATOM    196 2HD1 ILE A  18      12.314  30.711  -1.857  1.00  0.95           H  
ATOM    197 3HD1 ILE A  18      11.233  32.023  -2.367  1.00  0.95           H  
ATOM    198  N   THR A  19      10.227  30.822   3.314  1.00  0.94           N  
ATOM    199  CA  THR A  19       9.096  30.409   4.130  1.00  0.94           C  
ATOM    200  C   THR A  19       9.316  30.672   5.632  1.00  0.94           C  
ATOM    201  O   THR A  19       8.484  30.282   6.468  1.00  0.94           O  
ATOM    202  CB  THR A  19       8.796  28.930   3.877  1.00  0.94           C  
ATOM    203  OG1 THR A  19       9.857  28.121   4.349  1.00  0.94           O  
ATOM    204  CG2 THR A  19       8.708  28.728   2.387  1.00  0.94           C  
ATOM    205  H   THR A  19      11.000  30.170   3.230  1.00  0.94           H  
ATOM    206  HA  THR A  19       8.225  30.986   3.819  1.00  0.94           H  
ATOM    207  HB  THR A  19       7.876  28.642   4.343  1.00  0.94           H  
ATOM    208  HG1 THR A  19      10.709  28.577   4.180  1.00  0.94           H  
ATOM    209 1HG2 THR A  19       8.520  27.692   2.162  1.00  0.94           H  
ATOM    210 2HG2 THR A  19       7.903  29.343   1.981  1.00  0.94           H  
ATOM    211 3HG2 THR A  19       9.656  29.023   1.930  1.00  0.94           H  
ATOM    212  N   LEU A  20      10.472  31.256   5.984  1.00  0.93           N  
ATOM    213  CA  LEU A  20      10.762  31.654   7.362  1.00  0.93           C  
ATOM    214  C   LEU A  20      10.145  33.034   7.601  1.00  0.93           C  
ATOM    215  O   LEU A  20      10.030  33.822   6.666  1.00  0.93           O  
ATOM    216  CB  LEU A  20      12.273  31.767   7.625  1.00  0.93           C  
ATOM    217  CG  LEU A  20      13.085  30.535   8.073  1.00  0.93           C  
ATOM    218  CD1 LEU A  20      13.062  29.513   7.035  1.00  0.93           C  
ATOM    219  CD2 LEU A  20      14.537  30.963   8.351  1.00  0.93           C  
ATOM    220  H   LEU A  20      11.153  31.518   5.270  1.00  0.93           H  
ATOM    221  HA  LEU A  20      10.319  30.935   8.050  1.00  0.93           H  
ATOM    222 1HB  LEU A  20      12.737  32.131   6.722  1.00  0.93           H  
ATOM    223 2HB  LEU A  20      12.406  32.516   8.380  1.00  0.93           H  
ATOM    224  HG  LEU A  20      12.647  30.127   8.975  1.00  0.93           H  
ATOM    225 1HD1 LEU A  20      13.640  28.653   7.350  1.00  0.93           H  
ATOM    226 2HD1 LEU A  20      12.057  29.231   6.838  1.00  0.93           H  
ATOM    227 3HD1 LEU A  20      13.469  29.901   6.175  1.00  0.93           H  
ATOM    228 1HD2 LEU A  20      15.114  30.099   8.676  1.00  0.93           H  
ATOM    229 2HD2 LEU A  20      14.975  31.372   7.438  1.00  0.93           H  
ATOM    230 3HD2 LEU A  20      14.555  31.722   9.128  1.00  0.93           H  
ATOM    231  N   ASP A  21       9.778  33.361   8.840  1.00  0.91           N  
ATOM    232  CA  ASP A  21       9.316  34.727   9.116  1.00  0.91           C  
ATOM    233  C   ASP A  21      10.531  35.649   9.135  1.00  0.91           C  
ATOM    234  O   ASP A  21      11.660  35.173   9.248  1.00  0.91           O  
ATOM    235  CB  ASP A  21       8.537  34.792  10.447  1.00  0.91           C  
ATOM    236  CG  ASP A  21       7.680  36.081  10.654  1.00  0.91           C  
ATOM    237  OD1 ASP A  21       7.766  36.982   9.846  1.00  0.91           O  
ATOM    238  OD2 ASP A  21       6.965  36.136  11.624  1.00  0.91           O  
ATOM    239  H   ASP A  21       9.842  32.680   9.583  1.00  0.91           H  
ATOM    240  HA  ASP A  21       8.654  35.047   8.310  1.00  0.91           H  
ATOM    241 1HB  ASP A  21       7.871  33.929  10.511  1.00  0.91           H  
ATOM    242 2HB  ASP A  21       9.239  34.714  11.277  1.00  0.91           H  
ATOM    243  N   ASP A  22      10.308  36.958   9.082  1.00  0.87           N  
ATOM    244  CA  ASP A  22      11.430  37.906   9.076  1.00  0.87           C  
ATOM    245  C   ASP A  22      12.310  37.806  10.308  1.00  0.87           C  
ATOM    246  O   ASP A  22      13.533  37.904  10.216  1.00  0.87           O  
ATOM    247  CB  ASP A  22      10.950  39.349   8.899  1.00  0.87           C  
ATOM    248  CG  ASP A  22      10.517  39.683   7.439  1.00  0.87           C  
ATOM    249  OD1 ASP A  22      10.816  38.914   6.529  1.00  0.87           O  
ATOM    250  OD2 ASP A  22       9.935  40.726   7.229  1.00  0.87           O  
ATOM    251  H   ASP A  22       9.334  37.268   9.054  1.00  0.87           H  
ATOM    252  HA  ASP A  22      12.053  37.675   8.216  1.00  0.87           H  
ATOM    253 1HB  ASP A  22      10.104  39.528   9.565  1.00  0.87           H  
ATOM    254 2HB  ASP A  22      11.749  40.035   9.190  1.00  0.87           H  
ATOM    255  N   VAL A  23      11.711  37.551  11.462  1.00  0.83           N  
ATOM    256  CA  VAL A  23      12.515  37.445  12.668  1.00  0.83           C  
ATOM    257  C   VAL A  23      13.457  36.260  12.556  1.00  0.83           C  
ATOM    258  O   VAL A  23      14.642  36.351  12.881  1.00  0.83           O  
ATOM    259  CB  VAL A  23      11.622  37.266  13.898  1.00  0.83           C  
ATOM    260  CG1 VAL A  23      12.486  36.961  15.113  1.00  0.83           C  
ATOM    261  CG2 VAL A  23      10.802  38.524  14.102  1.00  0.83           C  
ATOM    262  H   VAL A  23      10.704  37.453  11.496  1.00  0.83           H  
ATOM    263  HA  VAL A  23      13.103  38.357  12.781  1.00  0.83           H  
ATOM    264  HB  VAL A  23      10.956  36.417  13.744  1.00  0.83           H  
ATOM    265 1HG1 VAL A  23      11.851  36.821  15.987  1.00  0.83           H  
ATOM    266 2HG1 VAL A  23      13.054  36.051  14.927  1.00  0.83           H  
ATOM    267 3HG1 VAL A  23      13.171  37.788  15.290  1.00  0.83           H  
ATOM    268 1HG2 VAL A  23      10.157  38.401  14.972  1.00  0.83           H  
ATOM    269 2HG2 VAL A  23      11.471  39.371  14.259  1.00  0.83           H  
ATOM    270 3HG2 VAL A  23      10.187  38.703  13.217  1.00  0.83           H  
ATOM    271  N   ALA A  24      12.916  35.141  12.094  1.00  0.79           N  
ATOM    272  CA  ALA A  24      13.690  33.928  11.921  1.00  0.79           C  
ATOM    273  C   ALA A  24      14.821  34.134  10.930  1.00  0.79           C  
ATOM    274  O   ALA A  24      15.945  33.688  11.163  1.00  0.79           O  
ATOM    275  CB  ALA A  24      12.786  32.835  11.440  1.00  0.79           C  
ATOM    276  H   ALA A  24      11.941  35.147  11.832  1.00  0.79           H  
ATOM    277  HA  ALA A  24      14.126  33.651  12.877  1.00  0.79           H  
ATOM    278 1HB  ALA A  24      13.347  31.941  11.305  1.00  0.79           H  
ATOM    279 2HB  ALA A  24      11.992  32.670  12.165  1.00  0.79           H  
ATOM    280 3HB  ALA A  24      12.356  33.124  10.503  1.00  0.79           H  
ATOM    281  N   ILE A  25      14.547  34.869   9.858  1.00  0.75           N  
ATOM    282  CA  ILE A  25      15.561  35.124   8.851  1.00  0.75           C  
ATOM    283  C   ILE A  25      16.683  35.928   9.463  1.00  0.75           C  
ATOM    284  O   ILE A  25      17.854  35.605   9.273  1.00  0.75           O  
ATOM    285  CB  ILE A  25      14.953  35.840   7.642  1.00  0.75           C  
ATOM    286  CG1 ILE A  25      14.005  34.870   6.965  1.00  0.75           C  
ATOM    287  CG2 ILE A  25      16.051  36.309   6.673  1.00  0.75           C  
ATOM    288  CD1 ILE A  25      13.099  35.489   5.983  1.00  0.75           C  
ATOM    289  H   ILE A  25      13.596  35.215   9.716  1.00  0.75           H  
ATOM    290  HA  ILE A  25      15.965  34.170   8.514  1.00  0.75           H  
ATOM    291  HB  ILE A  25      14.371  36.696   7.980  1.00  0.75           H  
ATOM    292 1HG1 ILE A  25      14.589  34.107   6.456  1.00  0.75           H  
ATOM    293 2HG1 ILE A  25      13.411  34.399   7.717  1.00  0.75           H  
ATOM    294 1HG2 ILE A  25      15.601  36.803   5.817  1.00  0.75           H  
ATOM    295 2HG2 ILE A  25      16.702  37.005   7.191  1.00  0.75           H  
ATOM    296 3HG2 ILE A  25      16.629  35.451   6.330  1.00  0.75           H  
ATOM    297 1HD1 ILE A  25      12.456  34.721   5.540  1.00  0.75           H  
ATOM    298 2HD1 ILE A  25      12.479  36.235   6.470  1.00  0.75           H  
ATOM    299 3HD1 ILE A  25      13.688  35.949   5.238  1.00  0.75           H  
ATOM    300  N   GLN A  26      16.342  36.967  10.221  1.00  0.72           N  
ATOM    301  CA  GLN A  26      17.377  37.766  10.851  1.00  0.72           C  
ATOM    302  C   GLN A  26      18.183  36.939  11.855  1.00  0.72           C  
ATOM    303  O   GLN A  26      19.402  37.092  11.944  1.00  0.72           O  
ATOM    304  CB  GLN A  26      16.782  39.028  11.475  1.00  0.72           C  
ATOM    305  CG  GLN A  26      16.318  40.017  10.406  1.00  0.72           C  
ATOM    306  CD  GLN A  26      15.734  41.299  10.943  1.00  0.72           C  
ATOM    307  OE1 GLN A  26      15.146  41.363  12.033  1.00  0.72           O  
ATOM    308  NE2 GLN A  26      15.912  42.363  10.161  1.00  0.72           N  
ATOM    309  H   GLN A  26      15.356  37.206  10.350  1.00  0.72           H  
ATOM    310  HA  GLN A  26      18.062  38.095  10.072  1.00  0.72           H  
ATOM    311 1HB  GLN A  26      15.919  38.755  12.091  1.00  0.72           H  
ATOM    312 2HB  GLN A  26      17.516  39.512  12.116  1.00  0.72           H  
ATOM    313 1HG  GLN A  26      17.168  40.273   9.770  1.00  0.72           H  
ATOM    314 2HG  GLN A  26      15.547  39.526   9.808  1.00  0.72           H  
ATOM    315 1HE2 GLN A  26      15.563  43.257  10.437  1.00  0.72           H  
ATOM    316 2HE2 GLN A  26      16.424  42.264   9.274  1.00  0.72           H  
ATOM    317  N   ARG A  27      17.535  36.019  12.579  1.00  0.70           N  
ATOM    318  CA  ARG A  27      18.281  35.185  13.521  1.00  0.70           C  
ATOM    319  C   ARG A  27      19.320  34.344  12.786  1.00  0.70           C  
ATOM    320  O   ARG A  27      20.432  34.146  13.278  1.00  0.70           O  
ATOM    321  CB  ARG A  27      17.351  34.279  14.304  1.00  0.70           C  
ATOM    322  CG  ARG A  27      16.493  34.993  15.340  1.00  0.70           C  
ATOM    323  CD  ARG A  27      15.528  34.073  15.971  1.00  0.70           C  
ATOM    324  NE  ARG A  27      14.697  34.737  16.968  1.00  0.70           N  
ATOM    325  CZ  ARG A  27      13.593  34.183  17.486  1.00  0.70           C  
ATOM    326  NH1 ARG A  27      13.247  32.996  17.063  1.00  0.70           N  
ATOM    327  NH2 ARG A  27      12.875  34.820  18.395  1.00  0.70           N  
ATOM    328  H   ARG A  27      16.521  35.926  12.503  1.00  0.70           H  
ATOM    329  HA  ARG A  27      18.796  35.837  14.224  1.00  0.70           H  
ATOM    330 1HB  ARG A  27      16.680  33.773  13.617  1.00  0.70           H  
ATOM    331 2HB  ARG A  27      17.933  33.511  14.815  1.00  0.70           H  
ATOM    332 1HG  ARG A  27      17.136  35.399  16.119  1.00  0.70           H  
ATOM    333 2HG  ARG A  27      15.948  35.803  14.871  1.00  0.70           H  
ATOM    334 1HD  ARG A  27      14.872  33.661  15.206  1.00  0.70           H  
ATOM    335 2HD  ARG A  27      16.065  33.259  16.461  1.00  0.70           H  
ATOM    336  HE  ARG A  27      14.970  35.656  17.290  1.00  0.70           H  
ATOM    337 1HH1 ARG A  27      13.808  32.532  16.363  1.00  0.70           H  
ATOM    338 2HH1 ARG A  27      12.426  32.504  17.411  1.00  0.70           H  
ATOM    339 1HH2 ARG A  27      13.157  35.738  18.710  1.00  0.70           H  
ATOM    340 2HH2 ARG A  27      12.044  34.388  18.773  1.00  0.70           H  
ATOM    341  N   VAL A  28      18.973  33.878  11.589  1.00  0.69           N  
ATOM    342  CA  VAL A  28      19.903  33.104  10.783  1.00  0.69           C  
ATOM    343  C   VAL A  28      21.026  33.991  10.256  1.00  0.69           C  
ATOM    344  O   VAL A  28      22.204  33.670  10.416  1.00  0.69           O  
ATOM    345  CB  VAL A  28      19.167  32.471   9.591  1.00  0.69           C  
ATOM    346  CG1 VAL A  28      20.151  31.780   8.638  1.00  0.69           C  
ATOM    347  CG2 VAL A  28      18.174  31.492  10.099  1.00  0.69           C  
ATOM    348  H   VAL A  28      18.024  34.047  11.247  1.00  0.69           H  
ATOM    349  HA  VAL A  28      20.333  32.318  11.404  1.00  0.69           H  
ATOM    350  HB  VAL A  28      18.653  33.255   9.042  1.00  0.69           H  
ATOM    351 1HG1 VAL A  28      19.601  31.350   7.802  1.00  0.69           H  
ATOM    352 2HG1 VAL A  28      20.866  32.510   8.264  1.00  0.69           H  
ATOM    353 3HG1 VAL A  28      20.682  30.987   9.165  1.00  0.69           H  
ATOM    354 1HG2 VAL A  28      17.640  31.106   9.265  1.00  0.69           H  
ATOM    355 2HG2 VAL A  28      18.680  30.696  10.629  1.00  0.69           H  
ATOM    356 3HG2 VAL A  28      17.493  31.980  10.758  1.00  0.69           H  
ATOM    357  N   LEU A  29      20.673  35.158   9.716  1.00  0.68           N  
ATOM    358  CA  LEU A  29      21.663  36.051   9.121  1.00  0.68           C  
ATOM    359  C   LEU A  29      22.704  36.500  10.141  1.00  0.68           C  
ATOM    360  O   LEU A  29      23.864  36.689   9.797  1.00  0.68           O  
ATOM    361  CB  LEU A  29      20.967  37.274   8.509  1.00  0.68           C  
ATOM    362  CG  LEU A  29      20.070  36.956   7.269  1.00  0.68           C  
ATOM    363  CD1 LEU A  29      19.339  38.221   6.826  1.00  0.68           C  
ATOM    364  CD2 LEU A  29      20.914  36.377   6.177  1.00  0.68           C  
ATOM    365  H   LEU A  29      19.683  35.399   9.659  1.00  0.68           H  
ATOM    366  HA  LEU A  29      22.176  35.509   8.328  1.00  0.68           H  
ATOM    367 1HB  LEU A  29      20.336  37.725   9.273  1.00  0.68           H  
ATOM    368 2HB  LEU A  29      21.723  37.996   8.210  1.00  0.68           H  
ATOM    369  HG  LEU A  29      19.331  36.225   7.538  1.00  0.68           H  
ATOM    370 1HD1 LEU A  29      18.702  38.008   5.964  1.00  0.68           H  
ATOM    371 2HD1 LEU A  29      18.724  38.597   7.644  1.00  0.68           H  
ATOM    372 3HD1 LEU A  29      20.064  38.952   6.561  1.00  0.68           H  
ATOM    373 1HD2 LEU A  29      20.284  36.133   5.327  1.00  0.68           H  
ATOM    374 2HD2 LEU A  29      21.673  37.090   5.877  1.00  0.68           H  
ATOM    375 3HD2 LEU A  29      21.388  35.472   6.547  1.00  0.68           H  
ATOM    376  N   ARG A  30      22.292  36.656  11.397  1.00  0.68           N  
ATOM    377  CA  ARG A  30      23.185  37.046  12.486  1.00  0.68           C  
ATOM    378  C   ARG A  30      24.237  35.980  12.846  1.00  0.68           C  
ATOM    379  O   ARG A  30      25.239  36.300  13.490  1.00  0.68           O  
ATOM    380  CB  ARG A  30      22.364  37.406  13.710  1.00  0.68           C  
ATOM    381  CG  ARG A  30      21.590  38.721  13.560  1.00  0.68           C  
ATOM    382  CD  ARG A  30      20.653  38.961  14.682  1.00  0.68           C  
ATOM    383  NE  ARG A  30      19.893  40.195  14.491  1.00  0.68           N  
ATOM    384  CZ  ARG A  30      18.857  40.589  15.258  1.00  0.68           C  
ATOM    385  NH1 ARG A  30      18.469  39.848  16.273  1.00  0.68           N  
ATOM    386  NH2 ARG A  30      18.230  41.722  14.991  1.00  0.68           N  
ATOM    387  H   ARG A  30      21.302  36.526  11.609  1.00  0.68           H  
ATOM    388  HA  ARG A  30      23.715  37.943  12.169  1.00  0.68           H  
ATOM    389 1HB  ARG A  30      21.636  36.613  13.899  1.00  0.68           H  
ATOM    390 2HB  ARG A  30      23.010  37.481  14.581  1.00  0.68           H  
ATOM    391 1HG  ARG A  30      22.305  39.543  13.549  1.00  0.68           H  
ATOM    392 2HG  ARG A  30      21.039  38.728  12.629  1.00  0.68           H  
ATOM    393 1HD  ARG A  30      19.947  38.131  14.738  1.00  0.68           H  
ATOM    394 2HD  ARG A  30      21.205  39.038  15.617  1.00  0.68           H  
ATOM    395  HE  ARG A  30      20.161  40.794  13.721  1.00  0.68           H  
ATOM    396 1HH1 ARG A  30      18.948  38.983  16.477  1.00  0.68           H  
ATOM    397 2HH1 ARG A  30      17.694  40.147  16.849  1.00  0.68           H  
ATOM    398 1HH2 ARG A  30      18.524  42.291  14.210  1.00  0.68           H  
ATOM    399 2HH2 ARG A  30      17.453  42.016  15.565  1.00  0.68           H  
ATOM    400  N   GLU A  31      23.985  34.712  12.490  1.00  0.68           N  
ATOM    401  CA  GLU A  31      24.908  33.613  12.784  1.00  0.68           C  
ATOM    402  C   GLU A  31      25.812  33.309  11.581  1.00  0.68           C  
ATOM    403  O   GLU A  31      26.959  32.886  11.743  1.00  0.68           O  
ATOM    404  CB  GLU A  31      24.148  32.348  13.231  1.00  0.68           C  
ATOM    405  CG  GLU A  31      25.077  31.170  13.648  1.00  0.68           C  
ATOM    406  CD  GLU A  31      24.358  30.008  14.347  1.00  0.68           C  
ATOM    407  OE1 GLU A  31      23.213  30.159  14.684  1.00  0.68           O  
ATOM    408  OE2 GLU A  31      24.961  28.961  14.523  1.00  0.68           O  
ATOM    409  H   GLU A  31      23.150  34.501  11.950  1.00  0.68           H  
ATOM    410  HA  GLU A  31      25.549  33.920  13.609  1.00  0.68           H  
ATOM    411 1HB  GLU A  31      23.500  32.590  14.073  1.00  0.68           H  
ATOM    412 2HB  GLU A  31      23.511  32.012  12.418  1.00  0.68           H  
ATOM    413 1HG  GLU A  31      25.576  30.791  12.762  1.00  0.68           H  
ATOM    414 2HG  GLU A  31      25.844  31.560  14.314  1.00  0.68           H  
ATOM    415  N   VAL A  32      25.286  33.503  10.377  1.00  0.67           N  
ATOM    416  CA  VAL A  32      26.014  33.186   9.147  1.00  0.67           C  
ATOM    417  C   VAL A  32      27.063  34.279   8.831  1.00  0.67           C  
ATOM    418  O   VAL A  32      26.739  35.464   8.824  1.00  0.67           O  
ATOM    419  CB  VAL A  32      25.040  33.135   7.963  1.00  0.67           C  
ATOM    420  CG1 VAL A  32      25.798  32.838   6.734  1.00  0.67           C  
ATOM    421  CG2 VAL A  32      23.975  32.124   8.167  1.00  0.67           C  
ATOM    422  H   VAL A  32      24.324  33.840  10.319  1.00  0.67           H  
ATOM    423  HA  VAL A  32      26.514  32.225   9.267  1.00  0.67           H  
ATOM    424  HB  VAL A  32      24.580  34.124   7.865  1.00  0.67           H  
ATOM    425 1HG1 VAL A  32      25.141  32.832   5.886  1.00  0.67           H  
ATOM    426 2HG1 VAL A  32      26.557  33.573   6.596  1.00  0.67           H  
ATOM    427 3HG1 VAL A  32      26.264  31.859   6.834  1.00  0.67           H  
ATOM    428 1HG2 VAL A  32      23.287  32.150   7.335  1.00  0.67           H  
ATOM    429 2HG2 VAL A  32      24.429  31.175   8.228  1.00  0.67           H  
ATOM    430 3HG2 VAL A  32      23.443  32.318   9.060  1.00  0.67           H  
ATOM    431  N   GLU A  33      28.312  33.907   8.551  1.00  0.66           N  
ATOM    432  CA  GLU A  33      29.331  34.922   8.245  1.00  0.66           C  
ATOM    433  C   GLU A  33      29.105  35.559   6.871  1.00  0.66           C  
ATOM    434  O   GLU A  33      28.576  34.915   5.962  1.00  0.66           O  
ATOM    435  CB  GLU A  33      30.749  34.339   8.306  1.00  0.66           C  
ATOM    436  CG  GLU A  33      31.192  33.897   9.698  1.00  0.66           C  
ATOM    437  CD  GLU A  33      32.629  33.420   9.748  1.00  0.66           C  
ATOM    438  OE1 GLU A  33      33.316  33.559   8.762  1.00  0.66           O  
ATOM    439  OE2 GLU A  33      33.036  32.921  10.772  1.00  0.66           O  
ATOM    440  H   GLU A  33      28.560  32.923   8.559  1.00  0.66           H  
ATOM    441  HA  GLU A  33      29.258  35.712   8.995  1.00  0.66           H  
ATOM    442 1HB  GLU A  33      30.810  33.471   7.642  1.00  0.66           H  
ATOM    443 2HB  GLU A  33      31.463  35.078   7.942  1.00  0.66           H  
ATOM    444 1HG  GLU A  33      31.074  34.733  10.386  1.00  0.66           H  
ATOM    445 2HG  GLU A  33      30.535  33.093  10.034  1.00  0.66           H  
ATOM    446  N   THR A  34      29.588  36.794   6.698  1.00  0.64           N  
ATOM    447  CA  THR A  34      29.483  37.521   5.425  1.00  0.64           C  
ATOM    448  C   THR A  34      29.935  36.676   4.234  1.00  0.64           C  
ATOM    449  O   THR A  34      29.278  36.669   3.194  1.00  0.64           O  
ATOM    450  CB  THR A  34      30.335  38.811   5.457  1.00  0.64           C  
ATOM    451  OG1 THR A  34      29.894  39.649   6.536  1.00  0.64           O  
ATOM    452  CG2 THR A  34      30.211  39.583   4.139  1.00  0.64           C  
ATOM    453  H   THR A  34      30.019  37.256   7.487  1.00  0.64           H  
ATOM    454  HA  THR A  34      28.438  37.792   5.271  1.00  0.64           H  
ATOM    455  HB  THR A  34      31.379  38.543   5.614  1.00  0.64           H  
ATOM    456  HG1 THR A  34      30.436  40.443   6.567  1.00  0.64           H  
ATOM    457 1HG2 THR A  34      30.824  40.482   4.183  1.00  0.64           H  
ATOM    458 2HG2 THR A  34      30.547  38.956   3.307  1.00  0.64           H  
ATOM    459 3HG2 THR A  34      29.180  39.866   3.991  1.00  0.64           H  
ATOM    460  N   LYS A  35      31.045  35.949   4.389  1.00  0.63           N  
ATOM    461  CA  LYS A  35      31.583  35.140   3.297  1.00  0.63           C  
ATOM    462  C   LYS A  35      30.645  33.987   2.937  1.00  0.63           C  
ATOM    463  O   LYS A  35      30.569  33.561   1.784  1.00  0.63           O  
ATOM    464  CB  LYS A  35      32.929  34.543   3.705  1.00  0.63           C  
ATOM    465  CG  LYS A  35      34.049  35.545   3.923  1.00  0.63           C  
ATOM    466  CD  LYS A  35      34.492  36.169   2.628  1.00  0.63           C  
ATOM    467  CE  LYS A  35      35.621  37.159   2.846  1.00  0.63           C  
ATOM    468  NZ  LYS A  35      36.045  37.770   1.580  1.00  0.63           N  
ATOM    469  H   LYS A  35      31.528  35.976   5.275  1.00  0.63           H  
ATOM    470  HA  LYS A  35      31.709  35.776   2.415  1.00  0.63           H  
ATOM    471 1HB  LYS A  35      32.803  33.973   4.630  1.00  0.63           H  
ATOM    472 2HB  LYS A  35      33.256  33.842   2.937  1.00  0.63           H  
ATOM    473 1HG  LYS A  35      33.699  36.335   4.589  1.00  0.63           H  
ATOM    474 2HG  LYS A  35      34.899  35.048   4.392  1.00  0.63           H  
ATOM    475 1HD  LYS A  35      34.824  35.395   1.937  1.00  0.63           H  
ATOM    476 2HD  LYS A  35      33.651  36.694   2.171  1.00  0.63           H  
ATOM    477 1HE  LYS A  35      35.270  37.946   3.511  1.00  0.63           H  
ATOM    478 2HE  LYS A  35      36.472  36.659   3.305  1.00  0.63           H  
ATOM    479 1HZ  LYS A  35      36.771  38.442   1.742  1.00  0.63           H  
ATOM    480 2HZ  LYS A  35      36.375  37.064   0.952  1.00  0.63           H  
ATOM    481 3HZ  LYS A  35      35.228  38.238   1.169  1.00  0.63           H  
ATOM    482  N   ASP A  36      29.933  33.448   3.926  1.00  0.61           N  
ATOM    483  CA  ASP A  36      29.049  32.332   3.646  1.00  0.61           C  
ATOM    484  C   ASP A  36      27.831  32.862   2.924  1.00  0.61           C  
ATOM    485  O   ASP A  36      27.354  32.256   1.964  1.00  0.61           O  
ATOM    486  CB  ASP A  36      28.641  31.614   4.928  1.00  0.61           C  
ATOM    487  CG  ASP A  36      29.734  30.815   5.604  1.00  0.61           C  
ATOM    488  OD1 ASP A  36      30.757  30.575   5.003  1.00  0.61           O  
ATOM    489  OD2 ASP A  36      29.526  30.439   6.738  1.00  0.61           O  
ATOM    490  H   ASP A  36      29.949  33.845   4.858  1.00  0.61           H  
ATOM    491  HA  ASP A  36      29.562  31.625   2.993  1.00  0.61           H  
ATOM    492 1HB  ASP A  36      28.318  32.362   5.632  1.00  0.61           H  
ATOM    493 2HB  ASP A  36      27.789  30.959   4.727  1.00  0.61           H  
ATOM    494  N   LEU A  37      27.357  34.034   3.351  1.00  0.60           N  
ATOM    495  CA  LEU A  37      26.211  34.638   2.697  1.00  0.60           C  
ATOM    496  C   LEU A  37      26.551  35.008   1.266  1.00  0.60           C  
ATOM    497  O   LEU A  37      25.774  34.737   0.358  1.00  0.60           O  
ATOM    498  CB  LEU A  37      25.751  35.885   3.459  1.00  0.60           C  
ATOM    499  CG  LEU A  37      25.094  35.636   4.769  1.00  0.60           C  
ATOM    500  CD1 LEU A  37      24.870  36.919   5.521  1.00  0.60           C  
ATOM    501  CD2 LEU A  37      23.772  34.906   4.519  1.00  0.60           C  
ATOM    502  H   LEU A  37      27.798  34.489   4.153  1.00  0.60           H  
ATOM    503  HA  LEU A  37      25.399  33.916   2.685  1.00  0.60           H  
ATOM    504 1HB  LEU A  37      26.632  36.460   3.677  1.00  0.60           H  
ATOM    505 2HB  LEU A  37      25.085  36.476   2.830  1.00  0.60           H  
ATOM    506  HG  LEU A  37      25.736  35.063   5.346  1.00  0.60           H  
ATOM    507 1HD1 LEU A  37      24.409  36.696   6.491  1.00  0.60           H  
ATOM    508 2HD1 LEU A  37      25.830  37.414   5.684  1.00  0.60           H  
ATOM    509 3HD1 LEU A  37      24.223  37.560   4.952  1.00  0.60           H  
ATOM    510 1HD2 LEU A  37      23.298  34.690   5.471  1.00  0.60           H  
ATOM    511 2HD2 LEU A  37      23.114  35.533   3.914  1.00  0.60           H  
ATOM    512 3HD2 LEU A  37      23.965  33.976   3.994  1.00  0.60           H  
ATOM    513  N   ALA A  38      27.741  35.566   1.040  1.00  0.59           N  
ATOM    514  CA  ALA A  38      28.126  35.950  -0.311  1.00  0.59           C  
ATOM    515  C   ALA A  38      28.180  34.742  -1.236  1.00  0.59           C  
ATOM    516  O   ALA A  38      27.640  34.767  -2.350  1.00  0.59           O  
ATOM    517  CB  ALA A  38      29.472  36.623  -0.272  1.00  0.59           C  
ATOM    518  H   ALA A  38      28.368  35.773   1.818  1.00  0.59           H  
ATOM    519  HA  ALA A  38      27.382  36.644  -0.694  1.00  0.59           H  
ATOM    520 1HB  ALA A  38      29.767  36.937  -1.268  1.00  0.59           H  
ATOM    521 2HB  ALA A  38      29.425  37.493   0.378  1.00  0.59           H  
ATOM    522 3HB  ALA A  38      30.217  35.931   0.120  1.00  0.59           H  
ATOM    523  N   LEU A  39      28.779  33.653  -0.754  1.00  0.59           N  
ATOM    524  CA  LEU A  39      28.849  32.446  -1.555  1.00  0.59           C  
ATOM    525  C   LEU A  39      27.466  31.866  -1.781  1.00  0.59           C  
ATOM    526  O   LEU A  39      27.125  31.451  -2.884  1.00  0.59           O  
ATOM    527  CB  LEU A  39      29.734  31.426  -0.844  1.00  0.59           C  
ATOM    528  CG  LEU A  39      31.207  31.735  -0.819  1.00  0.59           C  
ATOM    529  CD1 LEU A  39      31.914  30.779   0.111  1.00  0.59           C  
ATOM    530  CD2 LEU A  39      31.723  31.562  -2.174  1.00  0.59           C  
ATOM    531  H   LEU A  39      29.220  33.665   0.169  1.00  0.59           H  
ATOM    532  HA  LEU A  39      29.287  32.694  -2.520  1.00  0.59           H  
ATOM    533 1HB  LEU A  39      29.412  31.389   0.193  1.00  0.59           H  
ATOM    534 2HB  LEU A  39      29.593  30.448  -1.294  1.00  0.59           H  
ATOM    535  HG  LEU A  39      31.370  32.759  -0.478  1.00  0.59           H  
ATOM    536 1HD1 LEU A  39      32.980  30.995   0.116  1.00  0.59           H  
ATOM    537 2HD1 LEU A  39      31.513  30.901   1.122  1.00  0.59           H  
ATOM    538 3HD1 LEU A  39      31.749  29.754  -0.226  1.00  0.59           H  
ATOM    539 1HD2 LEU A  39      32.793  31.772  -2.196  1.00  0.59           H  
ATOM    540 2HD2 LEU A  39      31.539  30.529  -2.451  1.00  0.59           H  
ATOM    541 3HD2 LEU A  39      31.202  32.229  -2.853  1.00  0.59           H  
ATOM    542  N   ALA A  40      26.639  31.862  -0.743  1.00  0.60           N  
ATOM    543  CA  ALA A  40      25.305  31.308  -0.864  1.00  0.60           C  
ATOM    544  C   ALA A  40      24.458  32.078  -1.860  1.00  0.60           C  
ATOM    545  O   ALA A  40      23.750  31.488  -2.682  1.00  0.60           O  
ATOM    546  CB  ALA A  40      24.643  31.317   0.478  1.00  0.60           C  
ATOM    547  H   ALA A  40      26.942  32.218   0.161  1.00  0.60           H  
ATOM    548  HA  ALA A  40      25.401  30.283  -1.213  1.00  0.60           H  
ATOM    549 1HB  ALA A  40      23.699  30.867   0.387  1.00  0.60           H  
ATOM    550 2HB  ALA A  40      25.272  30.741   1.149  1.00  0.60           H  
ATOM    551 3HB  ALA A  40      24.546  32.338   0.841  1.00  0.60           H  
ATOM    552  N   LEU A  41      24.597  33.402  -1.853  1.00  0.62           N  
ATOM    553  CA  LEU A  41      23.848  34.272  -2.745  1.00  0.62           C  
ATOM    554  C   LEU A  41      24.167  33.965  -4.203  1.00  0.62           C  
ATOM    555  O   LEU A  41      23.258  33.925  -5.040  1.00  0.62           O  
ATOM    556  CB  LEU A  41      24.122  35.735  -2.358  1.00  0.62           C  
ATOM    557  CG  LEU A  41      23.429  36.178  -1.010  1.00  0.62           C  
ATOM    558  CD1 LEU A  41      23.990  37.493  -0.516  1.00  0.62           C  
ATOM    559  CD2 LEU A  41      21.949  36.345  -1.282  1.00  0.62           C  
ATOM    560  H   LEU A  41      25.210  33.832  -1.160  1.00  0.62           H  
ATOM    561  HA  LEU A  41      22.790  34.088  -2.579  1.00  0.62           H  
ATOM    562 1HB  LEU A  41      25.198  35.863  -2.240  1.00  0.62           H  
ATOM    563 2HB  LEU A  41      23.775  36.388  -3.157  1.00  0.62           H  
ATOM    564  HG  LEU A  41      23.570  35.422  -0.247  1.00  0.62           H  
ATOM    565 1HD1 LEU A  41      23.479  37.787   0.400  1.00  0.62           H  
ATOM    566 2HD1 LEU A  41      25.053  37.380  -0.316  1.00  0.62           H  
ATOM    567 3HD1 LEU A  41      23.842  38.235  -1.270  1.00  0.62           H  
ATOM    568 1HD2 LEU A  41      21.447  36.652  -0.375  1.00  0.62           H  
ATOM    569 2HD2 LEU A  41      21.807  37.106  -2.045  1.00  0.62           H  
ATOM    570 3HD2 LEU A  41      21.533  35.398  -1.630  1.00  0.62           H  
ATOM    571  N   LYS A  42      25.423  33.620  -4.498  1.00  0.65           N  
ATOM    572  CA  LYS A  42      25.814  33.275  -5.866  1.00  0.65           C  
ATOM    573  C   LYS A  42      25.072  32.056  -6.439  1.00  0.65           C  
ATOM    574  O   LYS A  42      25.017  31.890  -7.659  1.00  0.65           O  
ATOM    575  CB  LYS A  42      27.319  33.021  -5.965  1.00  0.65           C  
ATOM    576  CG  LYS A  42      28.187  34.250  -5.856  1.00  0.65           C  
ATOM    577  CD  LYS A  42      29.653  33.887  -6.004  1.00  0.65           C  
ATOM    578  CE  LYS A  42      30.514  35.112  -5.923  1.00  0.65           C  
ATOM    579  NZ  LYS A  42      30.356  36.001  -7.096  1.00  0.65           N  
ATOM    580  H   LYS A  42      26.137  33.664  -3.764  1.00  0.65           H  
ATOM    581  HA  LYS A  42      25.577  34.127  -6.502  1.00  0.65           H  
ATOM    582 1HB  LYS A  42      27.618  32.337  -5.173  1.00  0.65           H  
ATOM    583 2HB  LYS A  42      27.541  32.533  -6.912  1.00  0.65           H  
ATOM    584 1HG  LYS A  42      27.914  34.967  -6.629  1.00  0.65           H  
ATOM    585 2HG  LYS A  42      28.032  34.716  -4.882  1.00  0.65           H  
ATOM    586 1HD  LYS A  42      29.936  33.200  -5.202  1.00  0.65           H  
ATOM    587 2HD  LYS A  42      29.824  33.393  -6.959  1.00  0.65           H  
ATOM    588 1HE  LYS A  42      30.232  35.665  -5.036  1.00  0.65           H  
ATOM    589 2HE  LYS A  42      31.548  34.823  -5.849  1.00  0.65           H  
ATOM    590 1HZ  LYS A  42      30.960  36.838  -6.939  1.00  0.65           H  
ATOM    591 2HZ  LYS A  42      30.623  35.526  -7.950  1.00  0.65           H  
ATOM    592 3HZ  LYS A  42      29.400  36.297  -7.169  1.00  0.65           H  
ATOM    593  N   GLY A  43      24.559  31.175  -5.576  1.00  0.69           N  
ATOM    594  CA  GLY A  43      23.845  29.982  -6.021  1.00  0.69           C  
ATOM    595  C   GLY A  43      22.368  30.025  -5.659  1.00  0.69           C  
ATOM    596  O   GLY A  43      21.712  28.978  -5.609  1.00  0.69           O  
ATOM    597  H   GLY A  43      24.606  31.357  -4.574  1.00  0.69           H  
ATOM    598 1HA  GLY A  43      23.956  29.866  -7.097  1.00  0.69           H  
ATOM    599 2HA  GLY A  43      24.275  29.104  -5.561  1.00  0.69           H  
ATOM    600  N   SER A  44      21.867  31.199  -5.294  1.00  0.73           N  
ATOM    601  CA  SER A  44      20.484  31.322  -4.862  1.00  0.73           C  
ATOM    602  C   SER A  44      19.559  31.813  -5.964  1.00  0.73           C  
ATOM    603  O   SER A  44      19.999  32.400  -6.953  1.00  0.73           O  
ATOM    604  CB  SER A  44      20.421  32.284  -3.701  1.00  0.73           C  
ATOM    605  OG  SER A  44      20.721  33.597  -4.097  1.00  0.73           O  
ATOM    606  H   SER A  44      22.445  32.041  -5.325  1.00  0.73           H  
ATOM    607  HA  SER A  44      20.135  30.345  -4.531  1.00  0.73           H  
ATOM    608 1HB  SER A  44      19.441  32.251  -3.248  1.00  0.73           H  
ATOM    609 2HB  SER A  44      21.144  31.970  -2.961  1.00  0.73           H  
ATOM    610  HG  SER A  44      21.573  33.556  -4.587  1.00  0.73           H  
ATOM    611  N   SER A  45      18.258  31.623  -5.774  1.00  0.77           N  
ATOM    612  CA  SER A  45      17.304  32.216  -6.691  1.00  0.77           C  
ATOM    613  C   SER A  45      17.204  33.693  -6.409  1.00  0.77           C  
ATOM    614  O   SER A  45      17.520  34.130  -5.299  1.00  0.77           O  
ATOM    615  CB  SER A  45      15.948  31.576  -6.537  1.00  0.77           C  
ATOM    616  OG  SER A  45      15.414  31.811  -5.251  1.00  0.77           O  
ATOM    617  H   SER A  45      17.924  31.091  -4.977  1.00  0.77           H  
ATOM    618  HA  SER A  45      17.658  32.075  -7.713  1.00  0.77           H  
ATOM    619 1HB  SER A  45      15.278  31.994  -7.285  1.00  0.77           H  
ATOM    620 2HB  SER A  45      16.011  30.503  -6.716  1.00  0.77           H  
ATOM    621  HG  SER A  45      15.558  30.946  -4.777  1.00  0.77           H  
ATOM    622  N   GLU A  46      16.672  34.455  -7.360  1.00  0.80           N  
ATOM    623  CA  GLU A  46      16.509  35.878  -7.121  1.00  0.80           C  
ATOM    624  C   GLU A  46      15.573  36.123  -5.952  1.00  0.80           C  
ATOM    625  O   GLU A  46      15.809  37.015  -5.141  1.00  0.80           O  
ATOM    626  CB  GLU A  46      15.971  36.573  -8.372  1.00  0.80           C  
ATOM    627  CG  GLU A  46      16.962  36.644  -9.530  1.00  0.80           C  
ATOM    628  CD  GLU A  46      16.382  37.289 -10.769  1.00  0.80           C  
ATOM    629  OE1 GLU A  46      15.205  37.565 -10.779  1.00  0.80           O  
ATOM    630  OE2 GLU A  46      17.120  37.507 -11.702  1.00  0.80           O  
ATOM    631  H   GLU A  46      16.420  34.054  -8.251  1.00  0.80           H  
ATOM    632  HA  GLU A  46      17.483  36.302  -6.875  1.00  0.80           H  
ATOM    633 1HB  GLU A  46      15.081  36.051  -8.723  1.00  0.80           H  
ATOM    634 2HB  GLU A  46      15.674  37.591  -8.119  1.00  0.80           H  
ATOM    635 1HG  GLU A  46      17.834  37.215  -9.211  1.00  0.80           H  
ATOM    636 2HG  GLU A  46      17.292  35.635  -9.771  1.00  0.80           H  
ATOM    637  N   GLU A  47      14.526  35.309  -5.834  1.00  0.81           N  
ATOM    638  CA  GLU A  47      13.591  35.501  -4.744  1.00  0.81           C  
ATOM    639  C   GLU A  47      14.279  35.309  -3.400  1.00  0.81           C  
ATOM    640  O   GLU A  47      14.120  36.142  -2.506  1.00  0.81           O  
ATOM    641  CB  GLU A  47      12.388  34.571  -4.869  1.00  0.81           C  
ATOM    642  CG  GLU A  47      11.317  34.814  -3.801  1.00  0.81           C  
ATOM    643  CD  GLU A  47      10.076  33.967  -3.983  1.00  0.81           C  
ATOM    644  OE1 GLU A  47      10.027  33.202  -4.918  1.00  0.81           O  
ATOM    645  OE2 GLU A  47       9.181  34.086  -3.179  1.00  0.81           O  
ATOM    646  H   GLU A  47      14.383  34.575  -6.512  1.00  0.81           H  
ATOM    647  HA  GLU A  47      13.226  36.528  -4.786  1.00  0.81           H  
ATOM    648 1HB  GLU A  47      11.930  34.693  -5.848  1.00  0.81           H  
ATOM    649 2HB  GLU A  47      12.722  33.534  -4.786  1.00  0.81           H  
ATOM    650 1HG  GLU A  47      11.745  34.613  -2.823  1.00  0.81           H  
ATOM    651 2HG  GLU A  47      11.035  35.865  -3.827  1.00  0.81           H  
ATOM    652  N   VAL A  48      15.097  34.256  -3.250  1.00  0.80           N  
ATOM    653  CA  VAL A  48      15.739  34.094  -1.948  1.00  0.80           C  
ATOM    654  C   VAL A  48      16.676  35.260  -1.688  1.00  0.80           C  
ATOM    655  O   VAL A  48      16.753  35.766  -0.566  1.00  0.80           O  
ATOM    656  CB  VAL A  48      16.584  32.826  -1.807  1.00  0.80           C  
ATOM    657  CG1 VAL A  48      17.299  32.911  -0.493  1.00  0.80           C  
ATOM    658  CG2 VAL A  48      15.781  31.588  -1.823  1.00  0.80           C  
ATOM    659  H   VAL A  48      15.245  33.574  -4.004  1.00  0.80           H  
ATOM    660  HA  VAL A  48      14.966  34.085  -1.179  1.00  0.80           H  
ATOM    661  HB  VAL A  48      17.307  32.795  -2.615  1.00  0.80           H  
ATOM    662 1HG1 VAL A  48      17.897  32.051  -0.364  1.00  0.80           H  
ATOM    663 2HG1 VAL A  48      17.915  33.800  -0.477  1.00  0.80           H  
ATOM    664 3HG1 VAL A  48      16.571  32.960   0.314  1.00  0.80           H  
ATOM    665 1HG2 VAL A  48      16.452  30.737  -1.713  1.00  0.80           H  
ATOM    666 2HG2 VAL A  48      15.086  31.591  -1.012  1.00  0.80           H  
ATOM    667 3HG2 VAL A  48      15.247  31.502  -2.760  1.00  0.80           H  
ATOM    668  N   ALA A  49      17.438  35.660  -2.710  1.00  0.78           N  
ATOM    669  CA  ALA A  49      18.379  36.749  -2.531  1.00  0.78           C  
ATOM    670  C   ALA A  49      17.669  38.018  -2.103  1.00  0.78           C  
ATOM    671  O   ALA A  49      18.146  38.719  -1.210  1.00  0.78           O  
ATOM    672  CB  ALA A  49      19.138  37.005  -3.817  1.00  0.78           C  
ATOM    673  H   ALA A  49      17.358  35.207  -3.623  1.00  0.78           H  
ATOM    674  HA  ALA A  49      19.076  36.466  -1.746  1.00  0.78           H  
ATOM    675 1HB  ALA A  49      19.854  37.808  -3.667  1.00  0.78           H  
ATOM    676 2HB  ALA A  49      19.662  36.094  -4.115  1.00  0.78           H  
ATOM    677 3HB  ALA A  49      18.432  37.288  -4.598  1.00  0.78           H  
ATOM    678  N   ASN A  50      16.491  38.276  -2.680  1.00  0.75           N  
ATOM    679  CA  ASN A  50      15.716  39.457  -2.341  1.00  0.75           C  
ATOM    680  C   ASN A  50      15.256  39.399  -0.889  1.00  0.75           C  
ATOM    681  O   ASN A  50      15.259  40.415  -0.188  1.00  0.75           O  
ATOM    682  CB  ASN A  50      14.537  39.580  -3.282  1.00  0.75           C  
ATOM    683  CG  ASN A  50      14.958  39.992  -4.676  1.00  0.75           C  
ATOM    684  OD1 ASN A  50      16.030  40.579  -4.879  1.00  0.75           O  
ATOM    685  ND2 ASN A  50      14.132  39.681  -5.644  1.00  0.75           N  
ATOM    686  H   ASN A  50      16.143  37.658  -3.413  1.00  0.75           H  
ATOM    687  HA  ASN A  50      16.352  40.335  -2.452  1.00  0.75           H  
ATOM    688 1HB  ASN A  50      14.022  38.622  -3.341  1.00  0.75           H  
ATOM    689 2HB  ASN A  50      13.831  40.309  -2.891  1.00  0.75           H  
ATOM    690 1HD2 ASN A  50      14.358  39.916  -6.590  1.00  0.75           H  
ATOM    691 2HD2 ASN A  50      13.281  39.202  -5.437  1.00  0.75           H  
ATOM    692  N   VAL A  51      14.908  38.201  -0.414  1.00  0.72           N  
ATOM    693  CA  VAL A  51      14.505  38.024   0.977  1.00  0.72           C  
ATOM    694  C   VAL A  51      15.680  38.314   1.909  1.00  0.72           C  
ATOM    695  O   VAL A  51      15.556  39.072   2.883  1.00  0.72           O  
ATOM    696  CB  VAL A  51      13.978  36.590   1.206  1.00  0.72           C  
ATOM    697  CG1 VAL A  51      13.770  36.344   2.645  1.00  0.72           C  
ATOM    698  CG2 VAL A  51      12.651  36.405   0.475  1.00  0.72           C  
ATOM    699  H   VAL A  51      14.897  37.399  -1.048  1.00  0.72           H  
ATOM    700  HA  VAL A  51      13.703  38.728   1.196  1.00  0.72           H  
ATOM    701  HB  VAL A  51      14.706  35.873   0.841  1.00  0.72           H  
ATOM    702 1HG1 VAL A  51      13.401  35.327   2.789  1.00  0.72           H  
ATOM    703 2HG1 VAL A  51      14.719  36.465   3.166  1.00  0.72           H  
ATOM    704 3HG1 VAL A  51      13.042  37.053   3.037  1.00  0.72           H  
ATOM    705 1HG2 VAL A  51      12.287  35.401   0.637  1.00  0.72           H  
ATOM    706 2HG2 VAL A  51      11.926  37.118   0.856  1.00  0.72           H  
ATOM    707 3HG2 VAL A  51      12.787  36.570  -0.582  1.00  0.72           H  
ATOM    708  N   ILE A  52      16.845  37.770   1.568  1.00  0.69           N  
ATOM    709  CA  ILE A  52      18.027  38.010   2.371  1.00  0.69           C  
ATOM    710  C   ILE A  52      18.379  39.481   2.401  1.00  0.69           C  
ATOM    711  O   ILE A  52      18.567  40.039   3.475  1.00  0.69           O  
ATOM    712  CB  ILE A  52      19.231  37.194   1.849  1.00  0.69           C  
ATOM    713  CG1 ILE A  52      18.980  35.676   2.116  1.00  0.69           C  
ATOM    714  CG2 ILE A  52      20.553  37.692   2.446  1.00  0.69           C  
ATOM    715  CD1 ILE A  52      19.951  34.745   1.406  1.00  0.69           C  
ATOM    716  H   ILE A  52      16.895  37.165   0.747  1.00  0.69           H  
ATOM    717  HA  ILE A  52      17.818  37.690   3.391  1.00  0.69           H  
ATOM    718  HB  ILE A  52      19.279  37.310   0.765  1.00  0.69           H  
ATOM    719 1HG1 ILE A  52      19.047  35.493   3.186  1.00  0.69           H  
ATOM    720 2HG1 ILE A  52      17.968  35.427   1.784  1.00  0.69           H  
ATOM    721 1HG2 ILE A  52      21.384  37.115   2.044  1.00  0.69           H  
ATOM    722 2HG2 ILE A  52      20.688  38.742   2.190  1.00  0.69           H  
ATOM    723 3HG2 ILE A  52      20.525  37.584   3.518  1.00  0.69           H  
ATOM    724 1HD1 ILE A  52      19.702  33.713   1.641  1.00  0.69           H  
ATOM    725 2HD1 ILE A  52      19.875  34.896   0.331  1.00  0.69           H  
ATOM    726 3HD1 ILE A  52      20.970  34.955   1.731  1.00  0.69           H  
ATOM    727  N   PHE A  53      18.406  40.140   1.247  1.00  0.67           N  
ATOM    728  CA  PHE A  53      18.769  41.547   1.242  1.00  0.67           C  
ATOM    729  C   PHE A  53      17.738  42.448   1.922  1.00  0.67           C  
ATOM    730  O   PHE A  53      18.109  43.374   2.643  1.00  0.67           O  
ATOM    731  CB  PHE A  53      19.046  42.018  -0.183  1.00  0.67           C  
ATOM    732  CG  PHE A  53      20.419  41.569  -0.686  1.00  0.67           C  
ATOM    733  CD1 PHE A  53      20.571  40.719  -1.779  1.00  0.67           C  
ATOM    734  CD2 PHE A  53      21.566  42.010  -0.036  1.00  0.67           C  
ATOM    735  CE1 PHE A  53      21.841  40.341  -2.205  1.00  0.67           C  
ATOM    736  CE2 PHE A  53      22.825  41.638  -0.459  1.00  0.67           C  
ATOM    737  CZ  PHE A  53      22.967  40.812  -1.542  1.00  0.67           C  
ATOM    738  H   PHE A  53      18.217  39.653   0.373  1.00  0.67           H  
ATOM    739  HA  PHE A  53      19.701  41.645   1.797  1.00  0.67           H  
ATOM    740 1HB  PHE A  53      18.282  41.611  -0.852  1.00  0.67           H  
ATOM    741 2HB  PHE A  53      18.993  43.102  -0.232  1.00  0.67           H  
ATOM    742  HD1 PHE A  53      19.686  40.357  -2.303  1.00  0.67           H  
ATOM    743  HD2 PHE A  53      21.460  42.665   0.827  1.00  0.67           H  
ATOM    744  HE1 PHE A  53      21.952  39.680  -3.063  1.00  0.67           H  
ATOM    745  HE2 PHE A  53      23.703  42.004   0.064  1.00  0.67           H  
ATOM    746  HZ  PHE A  53      23.964  40.524  -1.875  1.00  0.67           H  
ATOM    747  N   ARG A  54      16.449  42.156   1.756  1.00  0.66           N  
ATOM    748  CA  ARG A  54      15.390  42.963   2.358  1.00  0.66           C  
ATOM    749  C   ARG A  54      15.529  43.048   3.875  1.00  0.66           C  
ATOM    750  O   ARG A  54      15.280  44.097   4.471  1.00  0.66           O  
ATOM    751  CB  ARG A  54      14.015  42.427   1.986  1.00  0.66           C  
ATOM    752  CG  ARG A  54      12.836  43.213   2.561  1.00  0.66           C  
ATOM    753  CD  ARG A  54      11.506  42.735   2.034  1.00  0.66           C  
ATOM    754  NE  ARG A  54      11.239  41.353   2.384  1.00  0.66           N  
ATOM    755  CZ  ARG A  54      10.825  40.937   3.598  1.00  0.66           C  
ATOM    756  NH1 ARG A  54      10.630  41.802   4.570  1.00  0.66           N  
ATOM    757  NH2 ARG A  54      10.622  39.656   3.825  1.00  0.66           N  
ATOM    758  H   ARG A  54      16.172  41.377   1.162  1.00  0.66           H  
ATOM    759  HA  ARG A  54      15.469  43.972   1.956  1.00  0.66           H  
ATOM    760 1HB  ARG A  54      13.913  42.419   0.902  1.00  0.66           H  
ATOM    761 2HB  ARG A  54      13.931  41.391   2.327  1.00  0.66           H  
ATOM    762 1HG  ARG A  54      12.833  43.094   3.648  1.00  0.66           H  
ATOM    763 2HG  ARG A  54      12.948  44.268   2.312  1.00  0.66           H  
ATOM    764 1HD  ARG A  54      10.709  43.352   2.446  1.00  0.66           H  
ATOM    765 2HD  ARG A  54      11.502  42.816   0.947  1.00  0.66           H  
ATOM    766  HE  ARG A  54      11.383  40.650   1.672  1.00  0.66           H  
ATOM    767 1HH1 ARG A  54      10.789  42.781   4.420  1.00  0.66           H  
ATOM    768 2HH1 ARG A  54      10.314  41.463   5.503  1.00  0.66           H  
ATOM    769 1HH2 ARG A  54      10.754  38.983   3.095  1.00  0.66           H  
ATOM    770 2HH2 ARG A  54      10.362  39.351   4.780  1.00  0.66           H  
ATOM    771  N   ASN A  55      15.939  41.949   4.503  1.00  0.66           N  
ATOM    772  CA  ASN A  55      16.077  41.908   5.953  1.00  0.66           C  
ATOM    773  C   ASN A  55      17.454  42.314   6.501  1.00  0.66           C  
ATOM    774  O   ASN A  55      17.684  42.221   7.714  1.00  0.66           O  
ATOM    775  CB  ASN A  55      15.723  40.525   6.438  1.00  0.66           C  
ATOM    776  CG  ASN A  55      14.248  40.280   6.427  1.00  0.66           C  
ATOM    777  OD1 ASN A  55      13.483  41.169   6.815  1.00  0.66           O  
ATOM    778  ND2 ASN A  55      13.844  39.126   5.990  1.00  0.66           N  
ATOM    779  H   ASN A  55      16.118  41.099   3.958  1.00  0.66           H  
ATOM    780  HA  ASN A  55      15.357  42.610   6.371  1.00  0.66           H  
ATOM    781 1HB  ASN A  55      16.207  39.786   5.789  1.00  0.66           H  
ATOM    782 2HB  ASN A  55      16.104  40.376   7.441  1.00  0.66           H  
ATOM    783 1HD2 ASN A  55      12.838  38.910   5.966  1.00  0.66           H  
ATOM    784 2HD2 ASN A  55      14.533  38.471   5.679  1.00  0.66           H  
ATOM    785  N   GLN A  56      18.352  42.792   5.636  1.00  0.66           N  
ATOM    786  CA  GLN A  56      19.689  43.220   6.051  1.00  0.66           C  
ATOM    787  C   GLN A  56      19.839  44.733   6.127  1.00  0.66           C  
ATOM    788  O   GLN A  56      19.157  45.480   5.427  1.00  0.66           O  
ATOM    789  CB  GLN A  56      20.739  42.651   5.111  1.00  0.66           C  
ATOM    790  CG  GLN A  56      20.900  41.217   5.217  1.00  0.66           C  
ATOM    791  CD  GLN A  56      21.788  40.671   4.182  1.00  0.66           C  
ATOM    792  OE1 GLN A  56      21.959  41.250   3.108  1.00  0.66           O  
ATOM    793  NE2 GLN A  56      22.372  39.537   4.471  1.00  0.66           N  
ATOM    794  H   GLN A  56      18.113  42.875   4.646  1.00  0.66           H  
ATOM    795  HA  GLN A  56      19.877  42.822   7.046  1.00  0.66           H  
ATOM    796 1HB  GLN A  56      20.450  42.875   4.082  1.00  0.66           H  
ATOM    797 2HB  GLN A  56      21.695  43.131   5.289  1.00  0.66           H  
ATOM    798 1HG  GLN A  56      21.349  41.002   6.184  1.00  0.66           H  
ATOM    799 2HG  GLN A  56      19.942  40.761   5.160  1.00  0.66           H  
ATOM    800 1HE2 GLN A  56      22.965  39.112   3.791  1.00  0.66           H  
ATOM    801 2HE2 GLN A  56      22.202  39.098   5.354  1.00  0.66           H  
ATOM    802  N   SER A  57      20.757  45.190   6.974  1.00  0.67           N  
ATOM    803  CA  SER A  57      21.038  46.614   7.052  1.00  0.67           C  
ATOM    804  C   SER A  57      21.712  47.074   5.780  1.00  0.67           C  
ATOM    805  O   SER A  57      22.349  46.271   5.098  1.00  0.67           O  
ATOM    806  CB  SER A  57      21.937  46.909   8.239  1.00  0.67           C  
ATOM    807  OG  SER A  57      23.243  46.353   8.072  1.00  0.67           O  
ATOM    808  H   SER A  57      21.271  44.543   7.555  1.00  0.67           H  
ATOM    809  HA  SER A  57      20.095  47.153   7.165  1.00  0.67           H  
ATOM    810 1HB  SER A  57      22.016  47.987   8.377  1.00  0.67           H  
ATOM    811 2HB  SER A  57      21.483  46.500   9.139  1.00  0.67           H  
ATOM    812  HG  SER A  57      23.670  46.431   8.938  1.00  0.67           H  
ATOM    813  N   LYS A  58      21.652  48.375   5.507  1.00  0.67           N  
ATOM    814  CA  LYS A  58      22.311  48.937   4.334  1.00  0.67           C  
ATOM    815  C   LYS A  58      23.796  48.592   4.301  1.00  0.67           C  
ATOM    816  O   LYS A  58      24.356  48.281   3.242  1.00  0.67           O  
ATOM    817  CB  LYS A  58      22.118  50.455   4.307  1.00  0.67           C  
ATOM    818  CG  LYS A  58      22.734  51.151   3.096  1.00  0.67           C  
ATOM    819  CD  LYS A  58      22.445  52.650   3.107  1.00  0.67           C  
ATOM    820  CE  LYS A  58      23.098  53.351   1.921  1.00  0.67           C  
ATOM    821  NZ  LYS A  58      22.824  54.815   1.923  1.00  0.67           N  
ATOM    822  H   LYS A  58      21.115  48.980   6.110  1.00  0.67           H  
ATOM    823  HA  LYS A  58      21.849  48.509   3.443  1.00  0.67           H  
ATOM    824 1HB  LYS A  58      21.054  50.688   4.320  1.00  0.67           H  
ATOM    825 2HB  LYS A  58      22.562  50.893   5.200  1.00  0.67           H  
ATOM    826 1HG  LYS A  58      23.816  50.997   3.102  1.00  0.67           H  
ATOM    827 2HG  LYS A  58      22.330  50.717   2.182  1.00  0.67           H  
ATOM    828 1HD  LYS A  58      21.367  52.814   3.067  1.00  0.67           H  
ATOM    829 2HD  LYS A  58      22.827  53.087   4.029  1.00  0.67           H  
ATOM    830 1HE  LYS A  58      24.174  53.192   1.963  1.00  0.67           H  
ATOM    831 2HE  LYS A  58      22.713  52.921   0.997  1.00  0.67           H  
ATOM    832 1HZ  LYS A  58      23.273  55.243   1.125  1.00  0.67           H  
ATOM    833 2HZ  LYS A  58      21.827  54.972   1.873  1.00  0.67           H  
ATOM    834 3HZ  LYS A  58      23.187  55.225   2.771  1.00  0.67           H  
ATOM    835  N   ARG A  59      24.451  48.668   5.460  1.00  0.67           N  
ATOM    836  CA  ARG A  59      25.873  48.384   5.513  1.00  0.67           C  
ATOM    837  C   ARG A  59      26.152  46.909   5.242  1.00  0.67           C  
ATOM    838  O   ARG A  59      27.093  46.572   4.509  1.00  0.67           O  
ATOM    839  CB  ARG A  59      26.440  48.771   6.870  1.00  0.67           C  
ATOM    840  CG  ARG A  59      26.506  50.271   7.137  1.00  0.67           C  
ATOM    841  CD  ARG A  59      27.019  50.568   8.508  1.00  0.67           C  
ATOM    842  NE  ARG A  59      27.089  52.001   8.769  1.00  0.67           N  
ATOM    843  CZ  ARG A  59      27.403  52.550   9.961  1.00  0.67           C  
ATOM    844  NH1 ARG A  59      27.674  51.779  10.992  1.00  0.67           N  
ATOM    845  NH2 ARG A  59      27.440  53.864  10.093  1.00  0.67           N  
ATOM    846  H   ARG A  59      23.952  48.918   6.301  1.00  0.67           H  
ATOM    847  HA  ARG A  59      26.371  48.978   4.747  1.00  0.67           H  
ATOM    848 1HB  ARG A  59      25.831  48.322   7.655  1.00  0.67           H  
ATOM    849 2HB  ARG A  59      27.448  48.369   6.970  1.00  0.67           H  
ATOM    850 1HG  ARG A  59      27.172  50.739   6.411  1.00  0.67           H  
ATOM    851 2HG  ARG A  59      25.507  50.699   7.040  1.00  0.67           H  
ATOM    852 1HD  ARG A  59      26.356  50.119   9.247  1.00  0.67           H  
ATOM    853 2HD  ARG A  59      28.020  50.152   8.620  1.00  0.67           H  
ATOM    854  HE  ARG A  59      26.887  52.628   8.002  1.00  0.67           H  
ATOM    855 1HH1 ARG A  59      27.647  50.774  10.893  1.00  0.67           H  
ATOM    856 2HH1 ARG A  59      27.909  52.192  11.883  1.00  0.67           H  
ATOM    857 1HH2 ARG A  59      27.232  54.458   9.301  1.00  0.67           H  
ATOM    858 2HH2 ARG A  59      27.675  54.276  10.984  1.00  0.67           H  
ATOM    859  N   ALA A  60      25.339  46.009   5.813  1.00  0.67           N  
ATOM    860  CA  ALA A  60      25.578  44.592   5.565  1.00  0.67           C  
ATOM    861  C   ALA A  60      25.326  44.251   4.110  1.00  0.67           C  
ATOM    862  O   ALA A  60      26.098  43.515   3.489  1.00  0.67           O  
ATOM    863  CB  ALA A  60      24.698  43.740   6.442  1.00  0.67           C  
ATOM    864  H   ALA A  60      24.560  46.287   6.417  1.00  0.67           H  
ATOM    865  HA  ALA A  60      26.622  44.377   5.790  1.00  0.67           H  
ATOM    866 1HB  ALA A  60      24.899  42.687   6.251  1.00  0.67           H  
ATOM    867 2HB  ALA A  60      24.894  43.968   7.487  1.00  0.67           H  
ATOM    868 3HB  ALA A  60      23.659  43.961   6.213  1.00  0.67           H  
ATOM    869  N   ALA A  61      24.253  44.810   3.548  1.00  0.65           N  
ATOM    870  CA  ALA A  61      23.907  44.541   2.166  1.00  0.65           C  
ATOM    871  C   ALA A  61      25.004  45.022   1.236  1.00  0.65           C  
ATOM    872  O   ALA A  61      25.376  44.326   0.285  1.00  0.65           O  
ATOM    873  CB  ALA A  61      22.603  45.220   1.818  1.00  0.65           C  
ATOM    874  H   ALA A  61      23.648  45.418   4.100  1.00  0.65           H  
ATOM    875  HA  ALA A  61      23.799  43.462   2.048  1.00  0.65           H  
ATOM    876 1HB  ALA A  61      22.337  45.000   0.787  1.00  0.65           H  
ATOM    877 2HB  ALA A  61      21.817  44.856   2.487  1.00  0.65           H  
ATOM    878 3HB  ALA A  61      22.715  46.297   1.946  1.00  0.65           H  
ATOM    879  N   SER A  62      25.562  46.202   1.542  1.00  0.64           N  
ATOM    880  CA  SER A  62      26.623  46.775   0.736  1.00  0.64           C  
ATOM    881  C   SER A  62      27.868  45.912   0.829  1.00  0.64           C  
ATOM    882  O   SER A  62      28.514  45.634  -0.185  1.00  0.64           O  
ATOM    883  CB  SER A  62      26.939  48.179   1.220  1.00  0.64           C  
ATOM    884  OG  SER A  62      25.836  49.031   1.041  1.00  0.64           O  
ATOM    885  H   SER A  62      25.211  46.746   2.331  1.00  0.64           H  
ATOM    886  HA  SER A  62      26.295  46.813  -0.302  1.00  0.64           H  
ATOM    887 1HB  SER A  62      27.207  48.147   2.276  1.00  0.64           H  
ATOM    888 2HB  SER A  62      27.796  48.566   0.673  1.00  0.64           H  
ATOM    889  HG  SER A  62      25.159  48.712   1.686  1.00  0.64           H  
ATOM    890  N   SER A  63      28.180  45.444   2.045  1.00  0.62           N  
ATOM    891  CA  SER A  63      29.358  44.623   2.267  1.00  0.62           C  
ATOM    892  C   SER A  63      29.235  43.326   1.472  1.00  0.62           C  
ATOM    893  O   SER A  63      30.198  42.886   0.838  1.00  0.62           O  
ATOM    894  CB  SER A  63      29.506  44.337   3.751  1.00  0.62           C  
ATOM    895  OG  SER A  63      29.731  45.524   4.470  1.00  0.62           O  
ATOM    896  H   SER A  63      27.610  45.704   2.850  1.00  0.62           H  
ATOM    897  HA  SER A  63      30.236  45.166   1.916  1.00  0.62           H  
ATOM    898 1HB  SER A  63      28.606  43.850   4.119  1.00  0.62           H  
ATOM    899 2HB  SER A  63      30.335  43.650   3.905  1.00  0.62           H  
ATOM    900  HG  SER A  63      28.881  46.025   4.424  1.00  0.62           H  
ATOM    901  N   LEU A  64      28.039  42.735   1.468  1.00  0.61           N  
ATOM    902  CA  LEU A  64      27.798  41.539   0.680  1.00  0.61           C  
ATOM    903  C   LEU A  64      27.910  41.796  -0.802  1.00  0.61           C  
ATOM    904  O   LEU A  64      28.516  41.000  -1.511  1.00  0.61           O  
ATOM    905  CB  LEU A  64      26.440  40.962   1.019  1.00  0.61           C  
ATOM    906  CG  LEU A  64      26.396  40.296   2.327  1.00  0.61           C  
ATOM    907  CD1 LEU A  64      25.008  39.995   2.691  1.00  0.61           C  
ATOM    908  CD2 LEU A  64      27.186  39.014   2.211  1.00  0.61           C  
ATOM    909  H   LEU A  64      27.284  43.124   2.035  1.00  0.61           H  
ATOM    910  HA  LEU A  64      28.551  40.802   0.951  1.00  0.61           H  
ATOM    911 1HB  LEU A  64      25.726  41.778   1.046  1.00  0.61           H  
ATOM    912 2HB  LEU A  64      26.141  40.251   0.249  1.00  0.61           H  
ATOM    913  HG  LEU A  64      26.830  40.944   3.091  1.00  0.61           H  
ATOM    914 1HD1 LEU A  64      25.007  39.497   3.651  1.00  0.61           H  
ATOM    915 2HD1 LEU A  64      24.460  40.934   2.755  1.00  0.61           H  
ATOM    916 3HD1 LEU A  64      24.555  39.356   1.940  1.00  0.61           H  
ATOM    917 1HD2 LEU A  64      27.176  38.513   3.163  1.00  0.61           H  
ATOM    918 2HD2 LEU A  64      26.738  38.375   1.452  1.00  0.61           H  
ATOM    919 3HD2 LEU A  64      28.212  39.234   1.930  1.00  0.61           H  
ATOM    920  N   LYS A  65      27.384  42.917  -1.288  1.00  0.60           N  
ATOM    921  CA  LYS A  65      27.506  43.184  -2.711  1.00  0.60           C  
ATOM    922  C   LYS A  65      28.977  43.216  -3.087  1.00  0.60           C  
ATOM    923  O   LYS A  65      29.402  42.543  -4.033  1.00  0.60           O  
ATOM    924  CB  LYS A  65      26.844  44.507  -3.091  1.00  0.60           C  
ATOM    925  CG  LYS A  65      26.908  44.841  -4.595  1.00  0.60           C  
ATOM    926  CD  LYS A  65      26.208  46.165  -4.908  1.00  0.60           C  
ATOM    927  CE  LYS A  65      26.148  46.434  -6.418  1.00  0.60           C  
ATOM    928  NZ  LYS A  65      27.501  46.658  -7.009  1.00  0.60           N  
ATOM    929  H   LYS A  65      26.872  43.560  -0.682  1.00  0.60           H  
ATOM    930  HA  LYS A  65      27.029  42.376  -3.264  1.00  0.60           H  
ATOM    931 1HB  LYS A  65      25.797  44.487  -2.784  1.00  0.60           H  
ATOM    932 2HB  LYS A  65      27.325  45.319  -2.544  1.00  0.60           H  
ATOM    933 1HG  LYS A  65      27.958  44.915  -4.904  1.00  0.60           H  
ATOM    934 2HG  LYS A  65      26.438  44.044  -5.169  1.00  0.60           H  
ATOM    935 1HD  LYS A  65      25.194  46.143  -4.507  1.00  0.60           H  
ATOM    936 2HD  LYS A  65      26.753  46.977  -4.426  1.00  0.60           H  
ATOM    937 1HE  LYS A  65      25.685  45.582  -6.913  1.00  0.60           H  
ATOM    938 2HE  LYS A  65      25.538  47.320  -6.594  1.00  0.60           H  
ATOM    939 1HZ  LYS A  65      27.429  46.825  -7.997  1.00  0.60           H  
ATOM    940 2HZ  LYS A  65      27.951  47.443  -6.575  1.00  0.60           H  
ATOM    941 3HZ  LYS A  65      28.089  45.823  -6.870  1.00  0.60           H  
ATOM    942  N   GLU A  66      29.773  43.968  -2.320  1.00  0.60           N  
ATOM    943  CA  GLU A  66      31.185  44.050  -2.637  1.00  0.60           C  
ATOM    944  C   GLU A  66      31.866  42.696  -2.518  1.00  0.60           C  
ATOM    945  O   GLU A  66      32.697  42.355  -3.358  1.00  0.60           O  
ATOM    946  CB  GLU A  66      31.911  45.066  -1.745  1.00  0.60           C  
ATOM    947  CG  GLU A  66      31.584  46.537  -2.032  1.00  0.60           C  
ATOM    948  CD  GLU A  66      32.406  47.518  -1.193  1.00  0.60           C  
ATOM    949  OE1 GLU A  66      33.149  47.082  -0.341  1.00  0.60           O  
ATOM    950  OE2 GLU A  66      32.295  48.702  -1.426  1.00  0.60           O  
ATOM    951  H   GLU A  66      29.384  44.491  -1.534  1.00  0.60           H  
ATOM    952  HA  GLU A  66      31.281  44.382  -3.671  1.00  0.60           H  
ATOM    953 1HB  GLU A  66      31.648  44.871  -0.702  1.00  0.60           H  
ATOM    954 2HB  GLU A  66      32.973  44.930  -1.838  1.00  0.60           H  
ATOM    955 1HG  GLU A  66      31.762  46.736  -3.088  1.00  0.60           H  
ATOM    956 2HG  GLU A  66      30.522  46.697  -1.834  1.00  0.60           H  
ATOM    957  N   ASP A  67      31.498  41.888  -1.519  1.00  0.60           N  
ATOM    958  CA  ASP A  67      32.156  40.601  -1.367  1.00  0.60           C  
ATOM    959  C   ASP A  67      31.839  39.705  -2.564  1.00  0.60           C  
ATOM    960  O   ASP A  67      32.710  39.000  -3.070  1.00  0.60           O  
ATOM    961  CB  ASP A  67      31.730  39.922  -0.066  1.00  0.60           C  
ATOM    962  CG  ASP A  67      32.656  38.776   0.300  1.00  0.60           C  
ATOM    963  OD1 ASP A  67      33.818  39.059   0.579  1.00  0.60           O  
ATOM    964  OD2 ASP A  67      32.242  37.648   0.295  1.00  0.60           O  
ATOM    965  H   ASP A  67      30.809  42.194  -0.833  1.00  0.60           H  
ATOM    966  HA  ASP A  67      33.231  40.765  -1.333  1.00  0.60           H  
ATOM    967 1HB  ASP A  67      31.717  40.654   0.744  1.00  0.60           H  
ATOM    968 2HB  ASP A  67      30.711  39.546  -0.177  1.00  0.60           H  
ATOM    969  N   ILE A  68      30.611  39.784  -3.066  1.00  0.61           N  
ATOM    970  CA  ILE A  68      30.200  38.992  -4.214  1.00  0.61           C  
ATOM    971  C   ILE A  68      31.054  39.366  -5.426  1.00  0.61           C  
ATOM    972  O   ILE A  68      31.475  38.494  -6.211  1.00  0.61           O  
ATOM    973  CB  ILE A  68      28.684  39.163  -4.453  1.00  0.61           C  
ATOM    974  CG1 ILE A  68      27.931  38.468  -3.277  1.00  0.61           C  
ATOM    975  CG2 ILE A  68      28.254  38.599  -5.778  1.00  0.61           C  
ATOM    976  CD1 ILE A  68      26.470  38.797  -3.177  1.00  0.61           C  
ATOM    977  H   ILE A  68      29.926  40.389  -2.612  1.00  0.61           H  
ATOM    978  HA  ILE A  68      30.377  37.946  -3.983  1.00  0.61           H  
ATOM    979  HB  ILE A  68      28.441  40.223  -4.418  1.00  0.61           H  
ATOM    980 1HG1 ILE A  68      28.024  37.386  -3.397  1.00  0.61           H  
ATOM    981 2HG1 ILE A  68      28.410  38.745  -2.347  1.00  0.61           H  
ATOM    982 1HG2 ILE A  68      27.182  38.750  -5.898  1.00  0.61           H  
ATOM    983 2HG2 ILE A  68      28.787  39.111  -6.580  1.00  0.61           H  
ATOM    984 3HG2 ILE A  68      28.472  37.547  -5.799  1.00  0.61           H  
ATOM    985 1HD1 ILE A  68      26.052  38.268  -2.338  1.00  0.61           H  
ATOM    986 2HD1 ILE A  68      26.352  39.871  -3.027  1.00  0.61           H  
ATOM    987 3HD1 ILE A  68      25.961  38.497  -4.089  1.00  0.61           H  
ATOM    988  N   GLU A  69      31.284  40.672  -5.606  1.00  0.62           N  
ATOM    989  CA  GLU A  69      32.128  41.147  -6.694  1.00  0.62           C  
ATOM    990  C   GLU A  69      33.608  40.745  -6.499  1.00  0.62           C  
ATOM    991  O   GLU A  69      34.268  40.321  -7.451  1.00  0.62           O  
ATOM    992  CB  GLU A  69      32.016  42.676  -6.816  1.00  0.62           C  
ATOM    993  CG  GLU A  69      30.638  43.177  -7.280  1.00  0.62           C  
ATOM    994  CD  GLU A  69      30.526  44.696  -7.351  1.00  0.62           C  
ATOM    995  OE1 GLU A  69      31.498  45.371  -7.106  1.00  0.62           O  
ATOM    996  OE2 GLU A  69      29.435  45.180  -7.620  1.00  0.62           O  
ATOM    997  H   GLU A  69      30.865  41.342  -4.956  1.00  0.62           H  
ATOM    998  HA  GLU A  69      31.774  40.698  -7.621  1.00  0.62           H  
ATOM    999 1HB  GLU A  69      32.226  43.131  -5.848  1.00  0.62           H  
ATOM   1000 2HB  GLU A  69      32.765  43.041  -7.517  1.00  0.62           H  
ATOM   1001 1HG  GLU A  69      30.430  42.763  -8.265  1.00  0.62           H  
ATOM   1002 2HG  GLU A  69      29.884  42.796  -6.592  1.00  0.62           H  
ATOM   1003  N   PHE A  70      34.118  40.821  -5.254  1.00  0.62           N  
ATOM   1004  CA  PHE A  70      35.523  40.487  -4.979  1.00  0.62           C  
ATOM   1005  C   PHE A  70      35.834  38.998  -5.063  1.00  0.62           C  
ATOM   1006  O   PHE A  70      36.943  38.618  -5.440  1.00  0.62           O  
ATOM   1007  CB  PHE A  70      35.988  41.001  -3.612  1.00  0.62           C  
ATOM   1008  CG  PHE A  70      36.261  42.490  -3.555  1.00  0.62           C  
ATOM   1009  CD1 PHE A  70      35.510  43.341  -2.760  1.00  0.62           C  
ATOM   1010  CD2 PHE A  70      37.283  43.037  -4.321  1.00  0.62           C  
ATOM   1011  CE1 PHE A  70      35.775  44.702  -2.727  1.00  0.62           C  
ATOM   1012  CE2 PHE A  70      37.548  44.394  -4.291  1.00  0.62           C  
ATOM   1013  CZ  PHE A  70      36.792  45.226  -3.491  1.00  0.62           C  
ATOM   1014  H   PHE A  70      33.530  41.171  -4.500  1.00  0.62           H  
ATOM   1015  HA  PHE A  70      36.129  40.990  -5.732  1.00  0.62           H  
ATOM   1016 1HB  PHE A  70      35.220  40.770  -2.872  1.00  0.62           H  
ATOM   1017 2HB  PHE A  70      36.892  40.475  -3.317  1.00  0.62           H  
ATOM   1018  HD1 PHE A  70      34.709  42.931  -2.150  1.00  0.62           H  
ATOM   1019  HD2 PHE A  70      37.880  42.380  -4.955  1.00  0.62           H  
ATOM   1020  HE1 PHE A  70      35.180  45.362  -2.092  1.00  0.62           H  
ATOM   1021  HE2 PHE A  70      38.353  44.807  -4.897  1.00  0.62           H  
ATOM   1022  HZ  PHE A  70      36.999  46.294  -3.464  1.00  0.62           H  
ATOM   1023  N   LEU A  71      34.860  38.146  -4.761  1.00  0.63           N  
ATOM   1024  CA  LEU A  71      35.073  36.705  -4.850  1.00  0.63           C  
ATOM   1025  C   LEU A  71      35.431  36.272  -6.265  1.00  0.63           C  
ATOM   1026  O   LEU A  71      36.200  35.328  -6.447  1.00  0.63           O  
ATOM   1027  CB  LEU A  71      33.821  35.938  -4.384  1.00  0.63           C  
ATOM   1028  CG  LEU A  71      33.522  35.901  -2.854  1.00  0.63           C  
ATOM   1029  CD1 LEU A  71      32.127  35.349  -2.607  1.00  0.63           C  
ATOM   1030  CD2 LEU A  71      34.524  34.998  -2.194  1.00  0.63           C  
ATOM   1031  H   LEU A  71      33.969  38.500  -4.415  1.00  0.63           H  
ATOM   1032  HA  LEU A  71      35.901  36.444  -4.194  1.00  0.63           H  
ATOM   1033 1HB  LEU A  71      32.968  36.419  -4.852  1.00  0.63           H  
ATOM   1034 2HB  LEU A  71      33.887  34.917  -4.746  1.00  0.63           H  
ATOM   1035  HG  LEU A  71      33.593  36.892  -2.425  1.00  0.63           H  
ATOM   1036 1HD1 LEU A  71      31.943  35.310  -1.533  1.00  0.63           H  
ATOM   1037 2HD1 LEU A  71      31.400  35.998  -3.068  1.00  0.63           H  
ATOM   1038 3HD1 LEU A  71      32.052  34.361  -3.025  1.00  0.63           H  
ATOM   1039 1HD2 LEU A  71      34.316  34.960  -1.121  1.00  0.63           H  
ATOM   1040 2HD2 LEU A  71      34.445  33.996  -2.617  1.00  0.63           H  
ATOM   1041 3HD2 LEU A  71      35.526  35.389  -2.361  1.00  0.63           H  
ATOM   1042  N   GLY A  72      34.872  36.933  -7.275  1.00  0.63           N  
ATOM   1043  CA  GLY A  72      35.161  36.508  -8.630  1.00  0.63           C  
ATOM   1044  C   GLY A  72      34.436  35.192  -8.837  1.00  0.63           C  
ATOM   1045  O   GLY A  72      33.515  34.894  -8.077  1.00  0.63           O  
ATOM   1046  H   GLY A  72      34.270  37.731  -7.095  1.00  0.63           H  
ATOM   1047 1HA  GLY A  72      34.808  37.263  -9.333  1.00  0.63           H  
ATOM   1048 2HA  GLY A  72      36.236  36.390  -8.755  1.00  0.63           H  
ATOM   1049  N   PRO A  73      34.735  34.444  -9.904  1.00  0.63           N  
ATOM   1050  CA  PRO A  73      34.154  33.150 -10.205  1.00  0.63           C  
ATOM   1051  C   PRO A  73      34.377  32.209  -9.026  1.00  0.63           C  
ATOM   1052  O   PRO A  73      35.467  32.174  -8.453  1.00  0.63           O  
ATOM   1053  CB  PRO A  73      34.949  32.712 -11.442  1.00  0.63           C  
ATOM   1054  CG  PRO A  73      35.396  34.018 -12.080  1.00  0.63           C  
ATOM   1055  CD  PRO A  73      35.698  34.930 -10.900  1.00  0.63           C  
ATOM   1056  HA  PRO A  73      33.083  33.264 -10.425  1.00  0.63           H  
ATOM   1057 1HB  PRO A  73      35.792  32.074 -11.137  1.00  0.63           H  
ATOM   1058 2HB  PRO A  73      34.311  32.107 -12.102  1.00  0.63           H  
ATOM   1059 1HG  PRO A  73      36.275  33.847 -12.722  1.00  0.63           H  
ATOM   1060 2HG  PRO A  73      34.601  34.413 -12.729  1.00  0.63           H  
ATOM   1061 1HD  PRO A  73      36.729  34.779 -10.544  1.00  0.63           H  
ATOM   1062 2HD  PRO A  73      35.499  35.973 -11.179  1.00  0.63           H  
ATOM   1063  N   VAL A  74      33.358  31.435  -8.689  1.00  0.62           N  
ATOM   1064  CA  VAL A  74      33.411  30.505  -7.566  1.00  0.62           C  
ATOM   1065  C   VAL A  74      32.990  29.099  -7.983  1.00  0.62           C  
ATOM   1066  O   VAL A  74      32.014  28.936  -8.714  1.00  0.62           O  
ATOM   1067  CB  VAL A  74      32.522  31.012  -6.416  1.00  0.62           C  
ATOM   1068  CG1 VAL A  74      32.520  30.045  -5.333  1.00  0.62           C  
ATOM   1069  CG2 VAL A  74      33.042  32.327  -5.878  1.00  0.62           C  
ATOM   1070  H   VAL A  74      32.500  31.505  -9.216  1.00  0.62           H  
ATOM   1071  HA  VAL A  74      34.439  30.460  -7.203  1.00  0.62           H  
ATOM   1072  HB  VAL A  74      31.499  31.123  -6.775  1.00  0.62           H  
ATOM   1073 1HG1 VAL A  74      31.885  30.398  -4.575  1.00  0.62           H  
ATOM   1074 2HG1 VAL A  74      32.149  29.119  -5.691  1.00  0.62           H  
ATOM   1075 3HG1 VAL A  74      33.529  29.908  -4.947  1.00  0.62           H  
ATOM   1076 1HG2 VAL A  74      32.413  32.660  -5.063  1.00  0.62           H  
ATOM   1077 2HG2 VAL A  74      34.063  32.199  -5.516  1.00  0.62           H  
ATOM   1078 3HG2 VAL A  74      33.036  33.060  -6.653  1.00  0.62           H  
ATOM   1079  N   ARG A  75      33.728  28.081  -7.546  1.00  0.62           N  
ATOM   1080  CA  ARG A  75      33.364  26.715  -7.901  1.00  0.62           C  
ATOM   1081  C   ARG A  75      31.987  26.443  -7.312  1.00  0.62           C  
ATOM   1082  O   ARG A  75      31.705  26.836  -6.173  1.00  0.62           O  
ATOM   1083  CB  ARG A  75      34.342  25.705  -7.319  1.00  0.62           C  
ATOM   1084  CG  ARG A  75      35.756  25.779  -7.844  1.00  0.62           C  
ATOM   1085  CD  ARG A  75      36.634  24.755  -7.189  1.00  0.62           C  
ATOM   1086  NE  ARG A  75      36.695  24.919  -5.723  1.00  0.62           N  
ATOM   1087  CZ  ARG A  75      37.379  24.104  -4.889  1.00  0.62           C  
ATOM   1088  NH1 ARG A  75      38.098  23.103  -5.376  1.00  0.62           N  
ATOM   1089  NH2 ARG A  75      37.324  24.307  -3.580  1.00  0.62           N  
ATOM   1090  H   ARG A  75      34.528  28.248  -6.945  1.00  0.62           H  
ATOM   1091  HA  ARG A  75      33.325  26.617  -8.986  1.00  0.62           H  
ATOM   1092 1HB  ARG A  75      34.383  25.822  -6.243  1.00  0.62           H  
ATOM   1093 2HB  ARG A  75      33.975  24.700  -7.517  1.00  0.62           H  
ATOM   1094 1HG  ARG A  75      35.760  25.607  -8.920  1.00  0.62           H  
ATOM   1095 2HG  ARG A  75      36.167  26.766  -7.629  1.00  0.62           H  
ATOM   1096 1HD  ARG A  75      36.250  23.759  -7.403  1.00  0.62           H  
ATOM   1097 2HD  ARG A  75      37.645  24.845  -7.581  1.00  0.62           H  
ATOM   1098  HE  ARG A  75      36.151  25.693  -5.285  1.00  0.62           H  
ATOM   1099 1HH1 ARG A  75      38.138  22.947  -6.373  1.00  0.62           H  
ATOM   1100 2HH1 ARG A  75      38.605  22.495  -4.749  1.00  0.62           H  
ATOM   1101 1HH2 ARG A  75      36.723  25.069  -3.200  1.00  0.62           H  
ATOM   1102 2HH2 ARG A  75      37.825  23.707  -2.952  1.00  0.62           H  
ATOM   1103  N   ILE A  76      31.152  25.707  -8.029  1.00  0.62           N  
ATOM   1104  CA  ILE A  76      29.828  25.433  -7.492  1.00  0.62           C  
ATOM   1105  C   ILE A  76      29.890  24.725  -6.141  1.00  0.62           C  
ATOM   1106  O   ILE A  76      29.010  24.906  -5.308  1.00  0.62           O  
ATOM   1107  CB  ILE A  76      28.975  24.624  -8.485  1.00  0.62           C  
ATOM   1108  CG1 ILE A  76      27.521  24.664  -8.017  1.00  0.62           C  
ATOM   1109  CG2 ILE A  76      29.463  23.173  -8.586  1.00  0.62           C  
ATOM   1110  CD1 ILE A  76      26.915  26.064  -8.026  1.00  0.62           C  
ATOM   1111  H   ILE A  76      31.409  25.386  -8.951  1.00  0.62           H  
ATOM   1112  HA  ILE A  76      29.328  26.388  -7.342  1.00  0.62           H  
ATOM   1113  HB  ILE A  76      29.028  25.095  -9.466  1.00  0.62           H  
ATOM   1114 1HG1 ILE A  76      26.923  24.021  -8.663  1.00  0.62           H  
ATOM   1115 2HG1 ILE A  76      27.472  24.272  -7.007  1.00  0.62           H  
ATOM   1116 1HG2 ILE A  76      28.839  22.634  -9.298  1.00  0.62           H  
ATOM   1117 2HG2 ILE A  76      30.496  23.155  -8.925  1.00  0.62           H  
ATOM   1118 3HG2 ILE A  76      29.388  22.684  -7.616  1.00  0.62           H  
ATOM   1119 1HD1 ILE A  76      25.883  26.015  -7.677  1.00  0.62           H  
ATOM   1120 2HD1 ILE A  76      27.488  26.713  -7.371  1.00  0.62           H  
ATOM   1121 3HD1 ILE A  76      26.937  26.463  -9.039  1.00  0.62           H  
ATOM   1122  N   MET A  77      30.946  23.957  -5.891  1.00  0.62           N  
ATOM   1123  CA  MET A  77      31.065  23.250  -4.630  1.00  0.62           C  
ATOM   1124  C   MET A  77      31.316  24.179  -3.440  1.00  0.62           C  
ATOM   1125  O   MET A  77      30.999  23.835  -2.303  1.00  0.62           O  
ATOM   1126  CB  MET A  77      32.152  22.200  -4.714  1.00  0.62           C  
ATOM   1127  CG  MET A  77      31.822  21.084  -5.673  1.00  0.62           C  
ATOM   1128  SD  MET A  77      30.209  20.372  -5.328  1.00  0.62           S  
ATOM   1129  CE  MET A  77      30.444  19.730  -3.679  1.00  0.62           C  
ATOM   1130  H   MET A  77      31.656  23.852  -6.599  1.00  0.62           H  
ATOM   1131  HA  MET A  77      30.118  22.739  -4.445  1.00  0.62           H  
ATOM   1132 1HB  MET A  77      33.085  22.668  -5.034  1.00  0.62           H  
ATOM   1133 2HB  MET A  77      32.321  21.769  -3.728  1.00  0.62           H  
ATOM   1134 1HG  MET A  77      31.822  21.464  -6.693  1.00  0.62           H  
ATOM   1135 2HG  MET A  77      32.572  20.296  -5.598  1.00  0.62           H  
ATOM   1136 1HE  MET A  77      29.515  19.265  -3.342  1.00  0.62           H  
ATOM   1137 2HE  MET A  77      31.244  18.990  -3.685  1.00  0.62           H  
ATOM   1138 3HE  MET A  77      30.704  20.548  -3.005  1.00  0.62           H  
ATOM   1139  N   ASP A  78      31.849  25.379  -3.675  1.00  0.63           N  
ATOM   1140  CA  ASP A  78      32.120  26.257  -2.542  1.00  0.63           C  
ATOM   1141  C   ASP A  78      30.794  26.922  -2.225  1.00  0.63           C  
ATOM   1142  O   ASP A  78      30.465  27.196  -1.065  1.00  0.63           O  
ATOM   1143  CB  ASP A  78      33.168  27.313  -2.892  1.00  0.63           C  
ATOM   1144  CG  ASP A  78      34.559  26.726  -3.244  1.00  0.63           C  
ATOM   1145  OD1 ASP A  78      35.114  25.976  -2.471  1.00  0.63           O  
ATOM   1146  OD2 ASP A  78      35.068  27.055  -4.301  1.00  0.63           O  
ATOM   1147  H   ASP A  78      32.043  25.693  -4.621  1.00  0.63           H  
ATOM   1148  HA  ASP A  78      32.447  25.672  -1.683  1.00  0.63           H  
ATOM   1149 1HB  ASP A  78      32.812  27.859  -3.742  1.00  0.63           H  
ATOM   1150 2HB  ASP A  78      33.270  28.019  -2.067  1.00  0.63           H  
ATOM   1151  N   VAL A  79      30.009  27.124  -3.280  1.00  0.65           N  
ATOM   1152  CA  VAL A  79      28.683  27.692  -3.142  1.00  0.65           C  
ATOM   1153  C   VAL A  79      27.758  26.709  -2.419  1.00  0.65           C  
ATOM   1154  O   VAL A  79      27.077  27.085  -1.460  1.00  0.65           O  
ATOM   1155  CB  VAL A  79      28.126  28.042  -4.522  1.00  0.65           C  
ATOM   1156  CG1 VAL A  79      26.718  28.438  -4.428  1.00  0.65           C  
ATOM   1157  CG2 VAL A  79      28.950  29.162  -5.124  1.00  0.65           C  
ATOM   1158  H   VAL A  79      30.364  26.884  -4.209  1.00  0.65           H  
ATOM   1159  HA  VAL A  79      28.754  28.606  -2.555  1.00  0.65           H  
ATOM   1160  HB  VAL A  79      28.174  27.178  -5.155  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  79      26.390  28.662  -5.429  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  79      26.127  27.619  -4.013  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  79      26.611  29.307  -3.802  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  79      28.567  29.409  -6.115  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  79      28.900  30.045  -4.481  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  79      29.967  28.820  -5.204  1.00  0.65           H  
ATOM   1167  N   GLU A  80      27.764  25.434  -2.838  1.00  0.67           N  
ATOM   1168  CA  GLU A  80      26.898  24.461  -2.179  1.00  0.67           C  
ATOM   1169  C   GLU A  80      27.266  24.303  -0.716  1.00  0.67           C  
ATOM   1170  O   GLU A  80      26.379  24.247   0.135  1.00  0.67           O  
ATOM   1171  CB  GLU A  80      26.957  23.073  -2.845  1.00  0.67           C  
ATOM   1172  CG  GLU A  80      26.295  22.976  -4.223  1.00  0.67           C  
ATOM   1173  CD  GLU A  80      26.354  21.573  -4.811  1.00  0.67           C  
ATOM   1174  OE1 GLU A  80      26.937  20.715  -4.190  1.00  0.67           O  
ATOM   1175  OE2 GLU A  80      25.802  21.364  -5.868  1.00  0.67           O  
ATOM   1176  H   GLU A  80      28.337  25.163  -3.634  1.00  0.67           H  
ATOM   1177  HA  GLU A  80      25.871  24.825  -2.234  1.00  0.67           H  
ATOM   1178 1HB  GLU A  80      28.003  22.780  -2.964  1.00  0.67           H  
ATOM   1179 2HB  GLU A  80      26.487  22.338  -2.192  1.00  0.67           H  
ATOM   1180 1HG  GLU A  80      25.253  23.283  -4.138  1.00  0.67           H  
ATOM   1181 2HG  GLU A  80      26.791  23.667  -4.889  1.00  0.67           H  
ATOM   1182  N   LYS A  81      28.564  24.287  -0.395  1.00  0.70           N  
ATOM   1183  CA  LYS A  81      28.939  24.141   1.001  1.00  0.70           C  
ATOM   1184  C   LYS A  81      28.466  25.342   1.816  1.00  0.70           C  
ATOM   1185  O   LYS A  81      27.991  25.182   2.947  1.00  0.70           O  
ATOM   1186  CB  LYS A  81      30.444  23.931   1.120  1.00  0.70           C  
ATOM   1187  CG  LYS A  81      30.909  22.557   0.627  1.00  0.70           C  
ATOM   1188  CD  LYS A  81      32.422  22.423   0.696  1.00  0.70           C  
ATOM   1189  CE  LYS A  81      32.889  21.079   0.160  1.00  0.70           C  
ATOM   1190  NZ  LYS A  81      34.377  20.959   0.196  1.00  0.70           N  
ATOM   1191  H   LYS A  81      29.290  24.324  -1.113  1.00  0.70           H  
ATOM   1192  HA  LYS A  81      28.447  23.254   1.397  1.00  0.70           H  
ATOM   1193 1HB  LYS A  81      30.962  24.694   0.529  1.00  0.70           H  
ATOM   1194 2HB  LYS A  81      30.751  24.048   2.157  1.00  0.70           H  
ATOM   1195 1HG  LYS A  81      30.455  21.786   1.253  1.00  0.70           H  
ATOM   1196 2HG  LYS A  81      30.575  22.398  -0.393  1.00  0.70           H  
ATOM   1197 1HD  LYS A  81      32.875  23.218   0.095  1.00  0.70           H  
ATOM   1198 2HD  LYS A  81      32.755  22.533   1.727  1.00  0.70           H  
ATOM   1199 1HE  LYS A  81      32.453  20.283   0.761  1.00  0.70           H  
ATOM   1200 2HE  LYS A  81      32.549  20.971  -0.873  1.00  0.70           H  
ATOM   1201 1HZ  LYS A  81      34.655  20.059  -0.168  1.00  0.70           H  
ATOM   1202 2HZ  LYS A  81      34.783  21.695  -0.371  1.00  0.70           H  
ATOM   1203 3HZ  LYS A  81      34.700  21.051   1.148  1.00  0.70           H  
ATOM   1204  N   ALA A  82      28.558  26.549   1.245  1.00  0.73           N  
ATOM   1205  CA  ALA A  82      28.086  27.730   1.953  1.00  0.73           C  
ATOM   1206  C   ALA A  82      26.587  27.618   2.247  1.00  0.73           C  
ATOM   1207  O   ALA A  82      26.138  27.909   3.367  1.00  0.73           O  
ATOM   1208  CB  ALA A  82      28.371  28.959   1.125  1.00  0.73           C  
ATOM   1209  H   ALA A  82      28.984  26.660   0.322  1.00  0.73           H  
ATOM   1210  HA  ALA A  82      28.618  27.800   2.900  1.00  0.73           H  
ATOM   1211 1HB  ALA A  82      28.037  29.840   1.661  1.00  0.73           H  
ATOM   1212 2HB  ALA A  82      29.441  29.021   0.942  1.00  0.73           H  
ATOM   1213 3HB  ALA A  82      27.845  28.893   0.174  1.00  0.73           H  
ATOM   1214  N   GLN A  83      25.820  27.113   1.269  1.00  0.76           N  
ATOM   1215  CA  GLN A  83      24.383  26.954   1.459  1.00  0.76           C  
ATOM   1216  C   GLN A  83      24.091  25.913   2.534  1.00  0.76           C  
ATOM   1217  O   GLN A  83      23.202  26.103   3.364  1.00  0.76           O  
ATOM   1218  CB  GLN A  83      23.686  26.579   0.145  1.00  0.76           C  
ATOM   1219  CG  GLN A  83      23.671  27.711  -0.885  1.00  0.76           C  
ATOM   1220  CD  GLN A  83      22.946  27.353  -2.165  1.00  0.76           C  
ATOM   1221  OE1 GLN A  83      22.716  26.180  -2.476  1.00  0.76           O  
ATOM   1222  NE2 GLN A  83      22.585  28.373  -2.925  1.00  0.76           N  
ATOM   1223  H   GLN A  83      26.244  26.882   0.367  1.00  0.76           H  
ATOM   1224  HA  GLN A  83      23.975  27.907   1.795  1.00  0.76           H  
ATOM   1225 1HB  GLN A  83      24.198  25.724  -0.301  1.00  0.76           H  
ATOM   1226 2HB  GLN A  83      22.660  26.281   0.345  1.00  0.76           H  
ATOM   1227 1HG  GLN A  83      23.189  28.581  -0.456  1.00  0.76           H  
ATOM   1228 2HG  GLN A  83      24.700  27.947  -1.141  1.00  0.76           H  
ATOM   1229 1HE2 GLN A  83      22.101  28.226  -3.815  1.00  0.76           H  
ATOM   1230 2HE2 GLN A  83      22.802  29.318  -2.644  1.00  0.76           H  
ATOM   1231  N   GLN A  84      24.873  24.827   2.557  1.00  0.80           N  
ATOM   1232  CA  GLN A  84      24.687  23.768   3.549  1.00  0.80           C  
ATOM   1233  C   GLN A  84      24.931  24.324   4.947  1.00  0.80           C  
ATOM   1234  O   GLN A  84      24.242  23.960   5.905  1.00  0.80           O  
ATOM   1235  CB  GLN A  84      25.623  22.591   3.258  1.00  0.80           C  
ATOM   1236  CG  GLN A  84      25.261  21.805   2.006  1.00  0.80           C  
ATOM   1237  CD  GLN A  84      26.316  20.777   1.627  1.00  0.80           C  
ATOM   1238  OE1 GLN A  84      27.461  20.817   2.095  1.00  0.80           O  
ATOM   1239  NE2 GLN A  84      25.935  19.844   0.761  1.00  0.80           N  
ATOM   1240  H   GLN A  84      25.590  24.717   1.839  1.00  0.80           H  
ATOM   1241  HA  GLN A  84      23.658  23.417   3.494  1.00  0.80           H  
ATOM   1242 1HB  GLN A  84      26.637  22.963   3.137  1.00  0.80           H  
ATOM   1243 2HB  GLN A  84      25.624  21.908   4.105  1.00  0.80           H  
ATOM   1244 1HG  GLN A  84      24.331  21.274   2.194  1.00  0.80           H  
ATOM   1245 2HG  GLN A  84      25.126  22.486   1.180  1.00  0.80           H  
ATOM   1246 1HE2 GLN A  84      26.581  19.141   0.463  1.00  0.80           H  
ATOM   1247 2HE2 GLN A  84      25.003  19.849   0.399  1.00  0.80           H  
ATOM   1248  N   GLY A  85      25.905  25.230   5.063  1.00  0.84           N  
ATOM   1249  CA  GLY A  85      26.210  25.883   6.328  1.00  0.84           C  
ATOM   1250  C   GLY A  85      24.976  26.626   6.837  1.00  0.84           C  
ATOM   1251  O   GLY A  85      24.541  26.438   7.979  1.00  0.84           O  
ATOM   1252  H   GLY A  85      26.470  25.456   4.241  1.00  0.84           H  
ATOM   1253 1HA  GLY A  85      26.534  25.143   7.058  1.00  0.84           H  
ATOM   1254 2HA  GLY A  85      27.031  26.586   6.180  1.00  0.84           H  
ATOM   1255  N   ILE A  86      24.398  27.450   5.968  1.00  0.87           N  
ATOM   1256  CA  ILE A  86      23.233  28.261   6.312  1.00  0.87           C  
ATOM   1257  C   ILE A  86      22.044  27.382   6.672  1.00  0.87           C  
ATOM   1258  O   ILE A  86      21.337  27.637   7.651  1.00  0.87           O  
ATOM   1259  CB  ILE A  86      22.887  29.173   5.149  1.00  0.87           C  
ATOM   1260  CG1 ILE A  86      24.035  30.156   5.001  1.00  0.87           C  
ATOM   1261  CG2 ILE A  86      21.558  29.889   5.403  1.00  0.87           C  
ATOM   1262  CD1 ILE A  86      24.035  30.941   3.769  1.00  0.87           C  
ATOM   1263  H   ILE A  86      24.816  27.535   5.036  1.00  0.87           H  
ATOM   1264  HA  ILE A  86      23.480  28.876   7.174  1.00  0.87           H  
ATOM   1265  HB  ILE A  86      22.828  28.588   4.230  1.00  0.87           H  
ATOM   1266 1HG1 ILE A  86      24.013  30.804   5.805  1.00  0.87           H  
ATOM   1267 2HG1 ILE A  86      24.971  29.595   5.036  1.00  0.87           H  
ATOM   1268 1HG2 ILE A  86      21.331  30.549   4.573  1.00  0.87           H  
ATOM   1269 2HG2 ILE A  86      20.762  29.151   5.506  1.00  0.87           H  
ATOM   1270 3HG2 ILE A  86      21.632  30.472   6.317  1.00  0.87           H  
ATOM   1271 1HD1 ILE A  86      24.905  31.599   3.748  1.00  0.87           H  
ATOM   1272 2HD1 ILE A  86      24.087  30.241   2.956  1.00  0.87           H  
ATOM   1273 3HD1 ILE A  86      23.128  31.535   3.701  1.00  0.87           H  
ATOM   1274  N   VAL A  87      21.816  26.343   5.876  1.00  0.91           N  
ATOM   1275  CA  VAL A  87      20.728  25.424   6.151  1.00  0.91           C  
ATOM   1276  C   VAL A  87      20.948  24.720   7.486  1.00  0.91           C  
ATOM   1277  O   VAL A  87      19.997  24.528   8.241  1.00  0.91           O  
ATOM   1278  CB  VAL A  87      20.543  24.420   5.011  1.00  0.91           C  
ATOM   1279  CG1 VAL A  87      19.556  23.364   5.425  1.00  0.91           C  
ATOM   1280  CG2 VAL A  87      20.015  25.171   3.761  1.00  0.91           C  
ATOM   1281  H   VAL A  87      22.414  26.187   5.064  1.00  0.91           H  
ATOM   1282  HA  VAL A  87      19.809  26.000   6.219  1.00  0.91           H  
ATOM   1283  HB  VAL A  87      21.497  23.938   4.791  1.00  0.91           H  
ATOM   1284 1HG1 VAL A  87      19.428  22.651   4.614  1.00  0.91           H  
ATOM   1285 2HG1 VAL A  87      19.939  22.856   6.304  1.00  0.91           H  
ATOM   1286 3HG1 VAL A  87      18.600  23.831   5.656  1.00  0.91           H  
ATOM   1287 1HG2 VAL A  87      19.881  24.466   2.945  1.00  0.91           H  
ATOM   1288 2HG2 VAL A  87      19.059  25.643   3.998  1.00  0.91           H  
ATOM   1289 3HG2 VAL A  87      20.728  25.935   3.466  1.00  0.91           H  
ATOM   1290  N   SER A  88      22.187  24.315   7.788  1.00  0.95           N  
ATOM   1291  CA  SER A  88      22.476  23.656   9.057  1.00  0.95           C  
ATOM   1292  C   SER A  88      22.119  24.590  10.219  1.00  0.95           C  
ATOM   1293  O   SER A  88      21.528  24.153  11.210  1.00  0.95           O  
ATOM   1294  CB  SER A  88      23.935  23.258   9.117  1.00  0.95           C  
ATOM   1295  OG  SER A  88      24.226  22.299   8.133  1.00  0.95           O  
ATOM   1296  H   SER A  88      22.948  24.452   7.125  1.00  0.95           H  
ATOM   1297  HA  SER A  88      21.865  22.758   9.130  1.00  0.95           H  
ATOM   1298 1HB  SER A  88      24.560  24.132   8.972  1.00  0.95           H  
ATOM   1299 2HB  SER A  88      24.159  22.855  10.100  1.00  0.95           H  
ATOM   1300  HG  SER A  88      24.127  22.774   7.271  1.00  0.95           H  
ATOM   1301  N   ILE A  89      22.420  25.886  10.074  1.00  0.98           N  
ATOM   1302  CA  ILE A  89      22.053  26.882  11.083  1.00  0.98           C  
ATOM   1303  C   ILE A  89      20.546  26.935  11.249  1.00  0.98           C  
ATOM   1304  O   ILE A  89      20.035  26.883  12.373  1.00  0.98           O  
ATOM   1305  CB  ILE A  89      22.617  28.261  10.701  1.00  0.98           C  
ATOM   1306  CG1 ILE A  89      24.139  28.214  10.859  1.00  0.98           C  
ATOM   1307  CG2 ILE A  89      21.965  29.388  11.511  1.00  0.98           C  
ATOM   1308  CD1 ILE A  89      24.871  29.332  10.232  1.00  0.98           C  
ATOM   1309  H   ILE A  89      22.939  26.179   9.242  1.00  0.98           H  
ATOM   1310  HA  ILE A  89      22.490  26.589  12.035  1.00  0.98           H  
ATOM   1311  HB  ILE A  89      22.422  28.444   9.657  1.00  0.98           H  
ATOM   1312 1HG1 ILE A  89      24.354  28.249  11.917  1.00  0.98           H  
ATOM   1313 2HG1 ILE A  89      24.513  27.277  10.449  1.00  0.98           H  
ATOM   1314 1HG2 ILE A  89      22.380  30.346  11.201  1.00  0.98           H  
ATOM   1315 2HG2 ILE A  89      20.894  29.390  11.335  1.00  0.98           H  
ATOM   1316 3HG2 ILE A  89      22.154  29.238  12.571  1.00  0.98           H  
ATOM   1317 1HD1 ILE A  89      25.937  29.225  10.419  1.00  0.98           H  
ATOM   1318 2HD1 ILE A  89      24.684  29.285   9.176  1.00  0.98           H  
ATOM   1319 3HD1 ILE A  89      24.522  30.279  10.641  1.00  0.98           H  
ATOM   1320  N   ILE A  90      19.822  26.949  10.137  1.00  1.02           N  
ATOM   1321  CA  ILE A  90      18.376  26.961  10.223  1.00  1.02           C  
ATOM   1322  C   ILE A  90      17.881  25.707  10.930  1.00  1.02           C  
ATOM   1323  O   ILE A  90      17.050  25.798  11.831  1.00  1.02           O  
ATOM   1324  CB  ILE A  90      17.732  27.040   8.830  1.00  1.02           C  
ATOM   1325  CG1 ILE A  90      18.019  28.395   8.219  1.00  1.02           C  
ATOM   1326  CG2 ILE A  90      16.237  26.840   8.959  1.00  1.02           C  
ATOM   1327  CD1 ILE A  90      17.713  28.536   6.740  1.00  1.02           C  
ATOM   1328  H   ILE A  90      20.290  26.992   9.229  1.00  1.02           H  
ATOM   1329  HA  ILE A  90      18.067  27.830  10.800  1.00  1.02           H  
ATOM   1330  HB  ILE A  90      18.151  26.277   8.182  1.00  1.02           H  
ATOM   1331 1HG1 ILE A  90      17.421  29.090   8.739  1.00  1.02           H  
ATOM   1332 2HG1 ILE A  90      19.072  28.636   8.381  1.00  1.02           H  
ATOM   1333 1HG2 ILE A  90      15.777  26.899   7.974  1.00  1.02           H  
ATOM   1334 2HG2 ILE A  90      16.028  25.857   9.395  1.00  1.02           H  
ATOM   1335 3HG2 ILE A  90      15.815  27.613   9.604  1.00  1.02           H  
ATOM   1336 1HD1 ILE A  90      17.943  29.551   6.430  1.00  1.02           H  
ATOM   1337 2HD1 ILE A  90      18.321  27.838   6.169  1.00  1.02           H  
ATOM   1338 3HD1 ILE A  90      16.658  28.329   6.560  1.00  1.02           H  
ATOM   1339  N   ARG A  91      18.415  24.541  10.563  1.00  1.06           N  
ATOM   1340  CA  ARG A  91      17.968  23.301  11.175  1.00  1.06           C  
ATOM   1341  C   ARG A  91      18.244  23.298  12.678  1.00  1.06           C  
ATOM   1342  O   ARG A  91      17.397  22.867  13.460  1.00  1.06           O  
ATOM   1343  CB  ARG A  91      18.650  22.105  10.521  1.00  1.06           C  
ATOM   1344  CG  ARG A  91      18.201  21.823   9.076  1.00  1.06           C  
ATOM   1345  CD  ARG A  91      18.953  20.685   8.469  1.00  1.06           C  
ATOM   1346  NE  ARG A  91      18.636  20.503   7.049  1.00  1.06           N  
ATOM   1347  CZ  ARG A  91      19.122  19.517   6.271  1.00  1.06           C  
ATOM   1348  NH1 ARG A  91      19.912  18.595   6.788  1.00  1.06           N  
ATOM   1349  NH2 ARG A  91      18.811  19.476   4.983  1.00  1.06           N  
ATOM   1350  H   ARG A  91      19.111  24.520   9.823  1.00  1.06           H  
ATOM   1351  HA  ARG A  91      16.892  23.213  11.016  1.00  1.06           H  
ATOM   1352 1HB  ARG A  91      19.725  22.274  10.503  1.00  1.06           H  
ATOM   1353 2HB  ARG A  91      18.467  21.210  11.116  1.00  1.06           H  
ATOM   1354 1HG  ARG A  91      17.141  21.571   9.073  1.00  1.06           H  
ATOM   1355 2HG  ARG A  91      18.355  22.707   8.466  1.00  1.06           H  
ATOM   1356 1HD  ARG A  91      20.023  20.879   8.555  1.00  1.06           H  
ATOM   1357 2HD  ARG A  91      18.708  19.765   8.995  1.00  1.06           H  
ATOM   1358  HE  ARG A  91      18.052  21.197   6.605  1.00  1.06           H  
ATOM   1359 1HH1 ARG A  91      20.152  18.627   7.770  1.00  1.06           H  
ATOM   1360 2HH1 ARG A  91      20.279  17.857   6.204  1.00  1.06           H  
ATOM   1361 1HH2 ARG A  91      18.211  20.209   4.559  1.00  1.06           H  
ATOM   1362 2HH2 ARG A  91      19.181  18.741   4.401  1.00  1.06           H  
ATOM   1363  N   ARG A  92      19.395  23.821  13.115  1.00  1.09           N  
ATOM   1364  CA  ARG A  92      19.659  23.846  14.552  1.00  1.09           C  
ATOM   1365  C   ARG A  92      18.644  24.736  15.274  1.00  1.09           C  
ATOM   1366  O   ARG A  92      18.147  24.395  16.353  1.00  1.09           O  
ATOM   1367  CB  ARG A  92      21.081  24.319  14.856  1.00  1.09           C  
ATOM   1368  CG  ARG A  92      22.182  23.307  14.503  1.00  1.09           C  
ATOM   1369  CD  ARG A  92      23.509  23.653  15.117  1.00  1.09           C  
ATOM   1370  NE  ARG A  92      24.096  24.898  14.617  1.00  1.09           N  
ATOM   1371  CZ  ARG A  92      24.902  24.993  13.540  1.00  1.09           C  
ATOM   1372  NH1 ARG A  92      25.198  23.923  12.835  1.00  1.09           N  
ATOM   1373  NH2 ARG A  92      25.406  26.164  13.197  1.00  1.09           N  
ATOM   1374  H   ARG A  92      20.092  24.165  12.453  1.00  1.09           H  
ATOM   1375  HA  ARG A  92      19.557  22.829  14.934  1.00  1.09           H  
ATOM   1376 1HB  ARG A  92      21.280  25.232  14.286  1.00  1.09           H  
ATOM   1377 2HB  ARG A  92      21.168  24.564  15.912  1.00  1.09           H  
ATOM   1378 1HG  ARG A  92      21.886  22.319  14.859  1.00  1.09           H  
ATOM   1379 2HG  ARG A  92      22.307  23.275  13.425  1.00  1.09           H  
ATOM   1380 1HD  ARG A  92      23.384  23.750  16.195  1.00  1.09           H  
ATOM   1381 2HD  ARG A  92      24.210  22.846  14.912  1.00  1.09           H  
ATOM   1382  HE  ARG A  92      23.899  25.752  15.127  1.00  1.09           H  
ATOM   1383 1HH1 ARG A  92      24.815  23.024  13.095  1.00  1.09           H  
ATOM   1384 2HH1 ARG A  92      25.808  24.001  12.033  1.00  1.09           H  
ATOM   1385 1HH2 ARG A  92      25.185  27.016  13.749  1.00  1.09           H  
ATOM   1386 2HH2 ARG A  92      26.011  26.239  12.395  1.00  1.09           H  
ATOM   1387  N   LEU A  93      18.305  25.861  14.657  1.00  1.11           N  
ATOM   1388  CA  LEU A  93      17.339  26.790  15.219  1.00  1.11           C  
ATOM   1389  C   LEU A  93      15.917  26.193  15.194  1.00  1.11           C  
ATOM   1390  O   LEU A  93      15.084  26.473  16.072  1.00  1.11           O  
ATOM   1391  CB  LEU A  93      17.450  28.093  14.458  1.00  1.11           C  
ATOM   1392  CG  LEU A  93      18.776  28.865  14.671  1.00  1.11           C  
ATOM   1393  CD1 LEU A  93      18.872  30.052  13.711  1.00  1.11           C  
ATOM   1394  CD2 LEU A  93      18.823  29.344  16.084  1.00  1.11           C  
ATOM   1395  H   LEU A  93      18.754  26.099  13.769  1.00  1.11           H  
ATOM   1396  HA  LEU A  93      17.610  26.982  16.255  1.00  1.11           H  
ATOM   1397 1HB  LEU A  93      17.366  27.864  13.401  1.00  1.11           H  
ATOM   1398 2HB  LEU A  93      16.635  28.731  14.757  1.00  1.11           H  
ATOM   1399  HG  LEU A  93      19.617  28.201  14.478  1.00  1.11           H  
ATOM   1400 1HD1 LEU A  93      19.817  30.578  13.872  1.00  1.11           H  
ATOM   1401 2HD1 LEU A  93      18.833  29.680  12.695  1.00  1.11           H  
ATOM   1402 3HD1 LEU A  93      18.051  30.732  13.888  1.00  1.11           H  
ATOM   1403 1HD2 LEU A  93      19.754  29.883  16.258  1.00  1.11           H  
ATOM   1404 2HD2 LEU A  93      17.981  30.010  16.263  1.00  1.11           H  
ATOM   1405 3HD2 LEU A  93      18.764  28.497  16.768  1.00  1.11           H  
ATOM   1406  N   ASP A  94      15.623  25.337  14.199  1.00  1.10           N  
ATOM   1407  CA  ASP A  94      14.325  24.665  14.194  1.00  1.10           C  
ATOM   1408  C   ASP A  94      14.277  23.679  15.372  1.00  1.10           C  
ATOM   1409  O   ASP A  94      13.322  23.663  16.152  1.00  1.10           O  
ATOM   1410  CB  ASP A  94      14.103  23.835  12.908  1.00  1.10           C  
ATOM   1411  CG  ASP A  94      13.820  24.588  11.586  1.00  1.10           C  
ATOM   1412  OD1 ASP A  94      13.516  25.749  11.613  1.00  1.10           O  
ATOM   1413  OD2 ASP A  94      13.904  23.938  10.542  1.00  1.10           O  
ATOM   1414  H   ASP A  94      16.295  25.170  13.452  1.00  1.10           H  
ATOM   1415  HA  ASP A  94      13.532  25.405  14.305  1.00  1.10           H  
ATOM   1416 1HB  ASP A  94      14.979  23.214  12.748  1.00  1.10           H  
ATOM   1417 2HB  ASP A  94      13.272  23.155  13.082  1.00  1.10           H  
ATOM   1418  N   GLU A  95      15.364  22.912  15.556  1.00  1.07           N  
ATOM   1419  CA  GLU A  95      15.454  21.903  16.622  1.00  1.07           C  
ATOM   1420  C   GLU A  95      15.376  22.523  18.009  1.00  1.07           C  
ATOM   1421  O   GLU A  95      14.784  21.953  18.927  1.00  1.07           O  
ATOM   1422  CB  GLU A  95      16.739  21.068  16.499  1.00  1.07           C  
ATOM   1423  CG  GLU A  95      16.763  20.092  15.309  1.00  1.07           C  
ATOM   1424  CD  GLU A  95      18.065  19.316  15.189  1.00  1.07           C  
ATOM   1425  OE1 GLU A  95      18.982  19.593  15.928  1.00  1.07           O  
ATOM   1426  OE2 GLU A  95      18.134  18.441  14.355  1.00  1.07           O  
ATOM   1427  H   GLU A  95      16.137  22.995  14.896  1.00  1.07           H  
ATOM   1428  HA  GLU A  95      14.608  21.226  16.515  1.00  1.07           H  
ATOM   1429 1HB  GLU A  95      17.592  21.739  16.391  1.00  1.07           H  
ATOM   1430 2HB  GLU A  95      16.888  20.495  17.412  1.00  1.07           H  
ATOM   1431 1HG  GLU A  95      15.944  19.384  15.423  1.00  1.07           H  
ATOM   1432 2HG  GLU A  95      16.592  20.650  14.392  1.00  1.07           H  
ATOM   1433  N   ALA A  96      15.938  23.719  18.146  1.00  1.05           N  
ATOM   1434  CA  ALA A  96      15.955  24.449  19.403  1.00  1.05           C  
ATOM   1435  C   ALA A  96      14.606  25.094  19.719  1.00  1.05           C  
ATOM   1436  O   ALA A  96      14.422  25.636  20.810  1.00  1.05           O  
ATOM   1437  CB  ALA A  96      17.020  25.529  19.353  1.00  1.05           C  
ATOM   1438  H   ALA A  96      16.442  24.110  17.350  1.00  1.05           H  
ATOM   1439  HA  ALA A  96      16.189  23.743  20.198  1.00  1.05           H  
ATOM   1440 1HB  ALA A  96      17.055  26.063  20.302  1.00  1.05           H  
ATOM   1441 2HB  ALA A  96      17.990  25.075  19.153  1.00  1.05           H  
ATOM   1442 3HB  ALA A  96      16.780  26.230  18.553  1.00  1.05           H  
ATOM   1443  N   GLY A  97      13.670  25.073  18.765  1.00  1.04           N  
ATOM   1444  CA  GLY A  97      12.378  25.702  18.959  1.00  1.04           C  
ATOM   1445  C   GLY A  97      12.417  27.215  18.761  1.00  1.04           C  
ATOM   1446  O   GLY A  97      11.527  27.922  19.239  1.00  1.04           O  
ATOM   1447  H   GLY A  97      13.828  24.590  17.881  1.00  1.04           H  
ATOM   1448 1HA  GLY A  97      11.669  25.263  18.256  1.00  1.04           H  
ATOM   1449 2HA  GLY A  97      12.014  25.473  19.959  1.00  1.04           H  
ATOM   1450  N   GLU A  98      13.451  27.726  18.085  1.00  1.09           N  
ATOM   1451  CA  GLU A  98      13.567  29.163  17.883  1.00  1.09           C  
ATOM   1452  C   GLU A  98      12.922  29.575  16.559  1.00  1.09           C  
ATOM   1453  O   GLU A  98      12.398  30.688  16.426  1.00  1.09           O  
ATOM   1454  CB  GLU A  98      15.039  29.587  17.945  1.00  1.09           C  
ATOM   1455  CG  GLU A  98      15.690  29.326  19.311  1.00  1.09           C  
ATOM   1456  CD  GLU A  98      17.134  29.765  19.412  1.00  1.09           C  
ATOM   1457  OE1 GLU A  98      17.555  30.556  18.606  1.00  1.09           O  
ATOM   1458  OE2 GLU A  98      17.813  29.310  20.304  1.00  1.09           O  
ATOM   1459  H   GLU A  98      14.153  27.113  17.674  1.00  1.09           H  
ATOM   1460  HA  GLU A  98      13.035  29.669  18.689  1.00  1.09           H  
ATOM   1461 1HB  GLU A  98      15.606  29.034  17.192  1.00  1.09           H  
ATOM   1462 2HB  GLU A  98      15.131  30.647  17.713  1.00  1.09           H  
ATOM   1463 1HG  GLU A  98      15.113  29.850  20.071  1.00  1.09           H  
ATOM   1464 2HG  GLU A  98      15.622  28.261  19.525  1.00  1.09           H  
ATOM   1465  N   ILE A  99      12.950  28.672  15.584  1.00  1.20           N  
ATOM   1466  CA  ILE A  99      12.386  28.948  14.265  1.00  1.20           C  
ATOM   1467  C   ILE A  99      11.259  28.011  13.837  1.00  1.20           C  
ATOM   1468  O   ILE A  99      11.309  26.800  14.042  1.00  1.20           O  
ATOM   1469  CB  ILE A  99      13.467  29.018  13.164  1.00  1.20           C  
ATOM   1470  CG1 ILE A  99      14.398  30.211  13.427  1.00  1.20           C  
ATOM   1471  CG2 ILE A  99      12.867  29.076  11.774  1.00  1.20           C  
ATOM   1472  CD1 ILE A  99      15.529  30.327  12.423  1.00  1.20           C  
ATOM   1473  H   ILE A  99      13.422  27.785  15.754  1.00  1.20           H  
ATOM   1474  HA  ILE A  99      11.951  29.944  14.304  1.00  1.20           H  
ATOM   1475  HB  ILE A  99      14.086  28.115  13.223  1.00  1.20           H  
ATOM   1476 1HG1 ILE A  99      13.817  31.117  13.425  1.00  1.20           H  
ATOM   1477 2HG1 ILE A  99      14.835  30.104  14.414  1.00  1.20           H  
ATOM   1478 1HG2 ILE A  99      13.666  29.093  11.034  1.00  1.20           H  
ATOM   1479 2HG2 ILE A  99      12.278  28.191  11.633  1.00  1.20           H  
ATOM   1480 3HG2 ILE A  99      12.241  29.949  11.659  1.00  1.20           H  
ATOM   1481 1HD1 ILE A  99      16.143  31.190  12.671  1.00  1.20           H  
ATOM   1482 2HD1 ILE A  99      16.127  29.439  12.428  1.00  1.20           H  
ATOM   1483 3HD1 ILE A  99      15.124  30.459  11.427  1.00  1.20           H  
ATOM   1484  N   VAL A 100      10.208  28.625  13.293  1.00  1.41           N  
ATOM   1485  CA  VAL A 100       9.048  27.940  12.736  1.00  1.41           C  
ATOM   1486  C   VAL A 100       9.019  28.243  11.240  1.00  1.41           C  
ATOM   1487  O   VAL A 100       9.176  29.401  10.842  1.00  1.41           O  
ATOM   1488  CB  VAL A 100       7.750  28.412  13.414  1.00  1.41           C  
ATOM   1489  CG1 VAL A 100       6.549  27.721  12.778  1.00  1.41           C  
ATOM   1490  CG2 VAL A 100       7.825  28.105  14.905  1.00  1.41           C  
ATOM   1491  H   VAL A 100      10.244  29.630  13.222  1.00  1.41           H  
ATOM   1492  HA  VAL A 100       9.159  26.864  12.880  1.00  1.41           H  
ATOM   1493  HB  VAL A 100       7.631  29.484  13.264  1.00  1.41           H  
ATOM   1494 1HG1 VAL A 100       5.635  28.067  13.258  1.00  1.41           H  
ATOM   1495 2HG1 VAL A 100       6.508  27.959  11.714  1.00  1.41           H  
ATOM   1496 3HG1 VAL A 100       6.640  26.643  12.905  1.00  1.41           H  
ATOM   1497 1HG2 VAL A 100       6.911  28.442  15.392  1.00  1.41           H  
ATOM   1498 2HG2 VAL A 100       7.940  27.030  15.048  1.00  1.41           H  
ATOM   1499 3HG2 VAL A 100       8.680  28.621  15.345  1.00  1.41           H  
ATOM   1500  N   ILE A 101       8.877  27.205  10.415  1.00  1.78           N  
ATOM   1501  CA  ILE A 101       8.930  27.365   8.962  1.00  1.78           C  
ATOM   1502  C   ILE A 101       7.678  26.832   8.269  1.00  1.78           C  
ATOM   1503  O   ILE A 101       7.249  25.715   8.559  1.00  1.78           O  
ATOM   1504  CB  ILE A 101      10.156  26.622   8.414  1.00  1.78           C  
ATOM   1505  CG1 ILE A 101      11.357  27.119   9.067  1.00  1.78           C  
ATOM   1506  CG2 ILE A 101      10.293  26.848   6.970  1.00  1.78           C  
ATOM   1507  CD1 ILE A 101      12.579  26.373   8.694  1.00  1.78           C  
ATOM   1508  H   ILE A 101       8.748  26.284  10.810  1.00  1.78           H  
ATOM   1509  HA  ILE A 101       9.021  28.427   8.727  1.00  1.78           H  
ATOM   1510  HB  ILE A 101      10.075  25.557   8.623  1.00  1.78           H  
ATOM   1511 1HG1 ILE A 101      11.465  28.157   8.854  1.00  1.78           H  
ATOM   1512 2HG1 ILE A 101      11.244  26.992  10.129  1.00  1.78           H  
ATOM   1513 1HG2 ILE A 101      11.178  26.351   6.590  1.00  1.78           H  
ATOM   1514 2HG2 ILE A 101       9.458  26.480   6.487  1.00  1.78           H  
ATOM   1515 3HG2 ILE A 101      10.368  27.904   6.792  1.00  1.78           H  
ATOM   1516 1HD1 ILE A 101      13.419  26.783   9.245  1.00  1.78           H  
ATOM   1517 2HD1 ILE A 101      12.461  25.327   8.958  1.00  1.78           H  
ATOM   1518 3HD1 ILE A 101      12.764  26.459   7.628  1.00  1.78           H  
ATOM   1519  N   SER A 102       7.087  27.612   7.350  1.00  2.36           N  
ATOM   1520  CA  SER A 102       5.890  27.133   6.648  1.00  2.36           C  
ATOM   1521  C   SER A 102       6.187  25.991   5.651  1.00  2.36           C  
ATOM   1522  O   SER A 102       5.320  25.163   5.380  1.00  2.36           O  
ATOM   1523  CB  SER A 102       5.168  28.287   5.967  1.00  2.36           C  
ATOM   1524  OG  SER A 102       4.632  29.166   6.926  1.00  2.36           O  
ATOM   1525  H   SER A 102       7.476  28.534   7.128  1.00  2.36           H  
ATOM   1526  HA  SER A 102       5.207  26.735   7.399  1.00  2.36           H  
ATOM   1527 1HB  SER A 102       5.852  28.830   5.328  1.00  2.36           H  
ATOM   1528 2HB  SER A 102       4.369  27.902   5.332  1.00  2.36           H  
ATOM   1529  HG  SER A 102       4.186  29.901   6.431  1.00  2.36           H  
ATOM   1530  N   ARG A 103       7.410  25.955   5.109  1.00  3.20           N  
ATOM   1531  CA  ARG A 103       7.872  24.940   4.144  1.00  3.20           C  
ATOM   1532  C   ARG A 103       6.961  24.829   2.920  1.00  3.20           C  
ATOM   1533  O   ARG A 103       6.691  23.733   2.422  1.00  3.20           O  
ATOM   1534  CB  ARG A 103       7.972  23.559   4.802  1.00  3.20           C  
ATOM   1535  CG  ARG A 103       8.926  23.417   6.030  1.00  3.20           C  
ATOM   1536  CD  ARG A 103      10.402  23.522   5.668  1.00  3.20           C  
ATOM   1537  NE  ARG A 103      11.276  23.419   6.867  1.00  3.20           N  
ATOM   1538  CZ  ARG A 103      11.722  22.258   7.411  1.00  3.20           C  
ATOM   1539  NH1 ARG A 103      11.388  21.102   6.879  1.00  3.20           N  
ATOM   1540  NH2 ARG A 103      12.499  22.252   8.496  1.00  3.20           N  
ATOM   1541  H   ARG A 103       8.061  26.678   5.379  1.00  3.20           H  
ATOM   1542  HA  ARG A 103       8.869  25.231   3.803  1.00  3.20           H  
ATOM   1543 1HB  ARG A 103       6.984  23.235   5.123  1.00  3.20           H  
ATOM   1544 2HB  ARG A 103       8.315  22.843   4.056  1.00  3.20           H  
ATOM   1545 1HG  ARG A 103       8.692  24.192   6.756  1.00  3.20           H  
ATOM   1546 2HG  ARG A 103       8.765  22.443   6.489  1.00  3.20           H  
ATOM   1547 1HD  ARG A 103      10.672  22.715   4.982  1.00  3.20           H  
ATOM   1548 2HD  ARG A 103      10.595  24.476   5.179  1.00  3.20           H  
ATOM   1549  HE  ARG A 103      11.561  24.282   7.315  1.00  3.20           H  
ATOM   1550 1HH1 ARG A 103      10.808  21.060   6.050  1.00  3.20           H  
ATOM   1551 2HH1 ARG A 103      11.720  20.244   7.306  1.00  3.20           H  
ATOM   1552 1HH2 ARG A 103      12.810  23.121   8.972  1.00  3.20           H  
ATOM   1553 2HH2 ARG A 103      12.808  21.375   8.879  1.00  3.20           H  
ATOM   1554  N   GLY A 104       6.509  25.971   2.430  1.00  4.33           N  
ATOM   1555  CA  GLY A 104       5.636  26.057   1.273  1.00  4.33           C  
ATOM   1556  C   GLY A 104       5.013  27.440   1.225  1.00  4.33           C  
ATOM   1557  O   GLY A 104       5.438  28.339   1.953  1.00  4.33           O  
ATOM   1558  H   GLY A 104       6.776  26.823   2.897  1.00  4.33           H  
ATOM   1559 1HA  GLY A 104       6.205  25.868   0.363  1.00  4.33           H  
ATOM   1560 2HA  GLY A 104       4.857  25.299   1.342  1.00  4.33           H  
ATOM   1561  N   GLY A 105       4.045  27.635   0.338  1.00  5.70           N  
ATOM   1562  CA  GLY A 105       3.401  28.936   0.243  1.00  5.70           C  
ATOM   1563  C   GLY A 105       2.277  29.001   1.262  1.00  5.70           C  
ATOM   1564  O   GLY A 105       2.091  28.059   2.037  1.00  5.70           O  
ATOM   1565  H   GLY A 105       3.740  26.875  -0.253  1.00  5.70           H  
ATOM   1566 1HA  GLY A 105       4.125  29.729   0.434  1.00  5.70           H  
ATOM   1567 2HA  GLY A 105       3.004  29.085  -0.760  1.00  5.70           H  
ATOM   1568  N   GLU A 106       1.520  30.091   1.244  1.00  7.20           N  
ATOM   1569  CA  GLU A 106       0.427  30.284   2.189  1.00  7.20           C  
ATOM   1570  C   GLU A 106      -0.824  30.798   1.487  1.00  7.20           C  
ATOM   1571  O   GLU A 106      -0.724  31.520   0.492  1.00  7.20           O  
ATOM   1572  CB  GLU A 106       0.849  31.261   3.301  1.00  7.20           C  
ATOM   1573  CG  GLU A 106       2.019  30.776   4.188  1.00  7.20           C  
ATOM   1574  CD  GLU A 106       2.378  31.738   5.296  1.00  7.20           C  
ATOM   1575  OE1 GLU A 106       1.755  32.770   5.388  1.00  7.20           O  
ATOM   1576  OE2 GLU A 106       3.272  31.432   6.061  1.00  7.20           O  
ATOM   1577  H   GLU A 106       1.718  30.815   0.569  1.00  7.20           H  
ATOM   1578  HA  GLU A 106       0.183  29.323   2.643  1.00  7.20           H  
ATOM   1579 1HB  GLU A 106       1.140  32.211   2.854  1.00  7.20           H  
ATOM   1580 2HB  GLU A 106      -0.006  31.456   3.950  1.00  7.20           H  
ATOM   1581 1HG  GLU A 106       1.754  29.813   4.627  1.00  7.20           H  
ATOM   1582 2HG  GLU A 106       2.899  30.623   3.565  1.00  7.20           H  
ATOM   1583  N   ASP A 107      -1.983  30.439   2.031  1.00  8.64           N  
ATOM   1584  CA  ASP A 107      -3.267  30.900   1.526  1.00  8.64           C  
ATOM   1585  C   ASP A 107      -3.787  32.023   2.413  1.00  8.64           C  
ATOM   1586  O   ASP A 107      -4.673  32.779   2.016  1.00  8.64           O  
ATOM   1587  OXT ASP A 107      -3.484  32.012   3.606  1.00  8.64           O  
ATOM   1588  CB  ASP A 107      -4.284  29.751   1.499  1.00  8.64           C  
ATOM   1589  CG  ASP A 107      -3.962  28.666   0.464  1.00  8.64           C  
ATOM   1590  OD1 ASP A 107      -3.183  28.918  -0.418  1.00  8.64           O  
ATOM   1591  OD2 ASP A 107      -4.495  27.593   0.583  1.00  8.64           O  
ATOM   1592  H   ASP A 107      -1.967  29.831   2.837  1.00  8.64           H  
ATOM   1593  HA  ASP A 107      -3.136  31.287   0.514  1.00  8.64           H  
ATOM   1594 1HB  ASP A 107      -4.333  29.286   2.484  1.00  8.64           H  
ATOM   1595 2HB  ASP A 107      -5.274  30.151   1.279  1.00  8.64           H  
ENDMDL

REMARK ID 585166 DOMAINID 579464 MODEL 3 2024-01-20_00000262_3_19
MODEL     3
ATOM      1  N   GLY A   1       0.698  -1.079   0.961  1.00 11.13           N  
ATOM      2  CA  GLY A   1       1.938  -1.551   0.355  1.00 11.13           C  
ATOM      3  C   GLY A   1       2.749  -0.395  -0.220  1.00 11.13           C  
ATOM      4  O   GLY A   1       2.197   0.537  -0.806  1.00 11.13           O  
ATOM      5  H   GLY A   1       0.721  -0.720   1.905  1.00 11.13           H  
ATOM      6 1HA  GLY A   1       2.529  -2.078   1.104  1.00 11.13           H  
ATOM      7 2HA  GLY A   1       1.707  -2.266  -0.433  1.00 11.13           H  
ATOM      8  N   GLY A   2       4.074  -0.479  -0.096  1.00 11.20           N  
ATOM      9  CA  GLY A   2       4.979   0.564  -0.596  1.00 11.20           C  
ATOM     10  C   GLY A   2       4.900   0.777  -2.113  1.00 11.20           C  
ATOM     11  O   GLY A   2       5.287   1.828  -2.618  1.00 11.20           O  
ATOM     12  H   GLY A   2       4.468  -1.275   0.383  1.00 11.20           H  
ATOM     13 1HA  GLY A   2       4.750   1.503  -0.091  1.00 11.20           H  
ATOM     14 2HA  GLY A   2       6.002   0.307  -0.323  1.00 11.20           H  
ATOM     15  N   GLY A   3       4.409  -0.230  -2.836  1.00 11.20           N  
ATOM     16  CA  GLY A   3       4.272  -0.153  -4.287  1.00 11.20           C  
ATOM     17  C   GLY A   3       2.922   0.421  -4.735  1.00 11.20           C  
ATOM     18  O   GLY A   3       2.641   0.484  -5.941  1.00 11.20           O  
ATOM     19  H   GLY A   3       4.114  -1.067  -2.359  1.00 11.20           H  
ATOM     20 1HA  GLY A   3       5.076   0.463  -4.690  1.00 11.20           H  
ATOM     21 2HA  GLY A   3       4.399  -1.149  -4.710  1.00 11.20           H  
ATOM     22  N   SER A   4       2.072   0.807  -3.779  1.00 11.04           N  
ATOM     23  CA  SER A   4       0.757   1.315  -4.122  1.00 11.04           C  
ATOM     24  C   SER A   4       0.878   2.535  -5.017  1.00 11.04           C  
ATOM     25  O   SER A   4       1.704   3.417  -4.790  1.00 11.04           O  
ATOM     26  CB  SER A   4      -0.022   1.665  -2.871  1.00 11.04           C  
ATOM     27  OG  SER A   4      -1.261   2.238  -3.199  1.00 11.04           O  
ATOM     28  H   SER A   4       2.328   0.746  -2.792  1.00 11.04           H  
ATOM     29  HA  SER A   4       0.216   0.539  -4.665  1.00 11.04           H  
ATOM     30 1HB  SER A   4      -0.176   0.765  -2.273  1.00 11.04           H  
ATOM     31 2HB  SER A   4       0.560   2.360  -2.265  1.00 11.04           H  
ATOM     32  HG  SER A   4      -1.055   3.012  -3.731  1.00 11.04           H  
ATOM     33  N   GLY A   5       0.035   2.591  -6.040  1.00 10.57           N  
ATOM     34  CA  GLY A   5       0.035   3.705  -6.981  1.00 10.57           C  
ATOM     35  C   GLY A   5       1.044   3.529  -8.125  1.00 10.57           C  
ATOM     36  O   GLY A   5       1.131   4.387  -9.008  1.00 10.57           O  
ATOM     37  H   GLY A   5      -0.621   1.833  -6.175  1.00 10.57           H  
ATOM     38 1HA  GLY A   5      -0.965   3.818  -7.399  1.00 10.57           H  
ATOM     39 2HA  GLY A   5       0.257   4.626  -6.445  1.00 10.57           H  
ATOM     40  N   GLY A   6       1.795   2.423  -8.121  1.00  9.63           N  
ATOM     41  CA  GLY A   6       2.776   2.176  -9.169  1.00  9.63           C  
ATOM     42  C   GLY A   6       2.109   1.572 -10.404  1.00  9.63           C  
ATOM     43  O   GLY A   6       0.880   1.477 -10.470  1.00  9.63           O  
ATOM     44  H   GLY A   6       1.729   1.751  -7.357  1.00  9.63           H  
ATOM     45 1HA  GLY A   6       3.275   3.108  -9.433  1.00  9.63           H  
ATOM     46 2HA  GLY A   6       3.538   1.495  -8.792  1.00  9.63           H  
ATOM     47  N   GLY A   7       2.914   1.164 -11.387  1.00  8.19           N  
ATOM     48  CA  GLY A   7       2.358   0.613 -12.620  1.00  8.19           C  
ATOM     49  C   GLY A   7       2.172  -0.899 -12.559  1.00  8.19           C  
ATOM     50  O   GLY A   7       2.410  -1.524 -11.526  1.00  8.19           O  
ATOM     51  H   GLY A   7       3.914   1.252 -11.283  1.00  8.19           H  
ATOM     52 1HA  GLY A   7       1.398   1.088 -12.824  1.00  8.19           H  
ATOM     53 2HA  GLY A   7       3.014   0.864 -13.453  1.00  8.19           H  
ATOM     54  N   SER A   8       1.775  -1.477 -13.692  1.00  6.46           N  
ATOM     55  CA  SER A   8       1.525  -2.911 -13.811  1.00  6.46           C  
ATOM     56  C   SER A   8       1.937  -3.442 -15.181  1.00  6.46           C  
ATOM     57  O   SER A   8       1.302  -4.350 -15.711  1.00  6.46           O  
ATOM     58  CB  SER A   8       0.059  -3.199 -13.565  1.00  6.46           C  
ATOM     59  OG  SER A   8      -0.747  -2.508 -14.479  1.00  6.46           O  
ATOM     60  H   SER A   8       1.606  -0.892 -14.497  1.00  6.46           H  
ATOM     61  HA  SER A   8       2.115  -3.429 -13.053  1.00  6.46           H  
ATOM     62 1HB  SER A   8      -0.119  -4.270 -13.653  1.00  6.46           H  
ATOM     63 2HB  SER A   8      -0.202  -2.904 -12.547  1.00  6.46           H  
ATOM     64  HG  SER A   8      -0.469  -2.805 -15.351  1.00  6.46           H  
ATOM     65  N   GLY A   9       2.980  -2.850 -15.763  1.00  4.76           N  
ATOM     66  CA  GLY A   9       3.445  -3.219 -17.106  1.00  4.76           C  
ATOM     67  C   GLY A   9       3.718  -4.717 -17.279  1.00  4.76           C  
ATOM     68  O   GLY A   9       3.184  -5.345 -18.191  1.00  4.76           O  
ATOM     69  H   GLY A   9       3.460  -2.121 -15.257  1.00  4.76           H  
ATOM     70 1HA  GLY A   9       2.699  -2.906 -17.837  1.00  4.76           H  
ATOM     71 2HA  GLY A   9       4.352  -2.660 -17.332  1.00  4.76           H  
ATOM     72  N   GLY A  10       4.587  -5.285 -16.440  1.00  3.39           N  
ATOM     73  CA  GLY A  10       4.889  -6.715 -16.540  1.00  3.39           C  
ATOM     74  C   GLY A  10       5.805  -7.078 -17.714  1.00  3.39           C  
ATOM     75  O   GLY A  10       5.830  -8.229 -18.162  1.00  3.39           O  
ATOM     76  H   GLY A  10       5.012  -4.731 -15.713  1.00  3.39           H  
ATOM     77 1HA  GLY A  10       5.351  -7.044 -15.610  1.00  3.39           H  
ATOM     78 2HA  GLY A  10       3.953  -7.267 -16.631  1.00  3.39           H  
ATOM     79  N   GLY A  11       6.565  -6.112 -18.221  1.00  2.42           N  
ATOM     80  CA  GLY A  11       7.433  -6.394 -19.360  1.00  2.42           C  
ATOM     81  C   GLY A  11       8.657  -7.177 -18.909  1.00  2.42           C  
ATOM     82  O   GLY A  11       8.842  -7.406 -17.712  1.00  2.42           O  
ATOM     83  H   GLY A  11       6.522  -5.187 -17.826  1.00  2.42           H  
ATOM     84 1HA  GLY A  11       6.883  -6.962 -20.111  1.00  2.42           H  
ATOM     85 2HA  GLY A  11       7.744  -5.459 -19.825  1.00  2.42           H  
ATOM     86  N   SER A  12       9.483  -7.588 -19.869  1.00  1.78           N  
ATOM     87  CA  SER A  12      10.668  -8.384 -19.557  1.00  1.78           C  
ATOM     88  C   SER A  12      11.812  -7.595 -18.943  1.00  1.78           C  
ATOM     89  O   SER A  12      11.929  -6.377 -19.144  1.00  1.78           O  
ATOM     90  CB  SER A  12      11.173  -9.058 -20.816  1.00  1.78           C  
ATOM     91  OG  SER A  12      11.658  -8.123 -21.739  1.00  1.78           O  
ATOM     92  H   SER A  12       9.269  -7.366 -20.829  1.00  1.78           H  
ATOM     93  HA  SER A  12      10.379  -9.159 -18.841  1.00  1.78           H  
ATOM     94 1HB  SER A  12      11.973  -9.751 -20.544  1.00  1.78           H  
ATOM     95 2HB  SER A  12      10.375  -9.643 -21.268  1.00  1.78           H  
ATOM     96  HG  SER A  12      12.195  -8.631 -22.358  1.00  1.78           H  
ATOM     97  N   VAL A  13      12.701  -8.326 -18.272  1.00  1.39           N  
ATOM     98  CA  VAL A  13      13.917  -7.761 -17.687  1.00  1.39           C  
ATOM     99  C   VAL A  13      15.156  -8.557 -18.085  1.00  1.39           C  
ATOM    100  O   VAL A  13      15.063  -9.686 -18.549  1.00  1.39           O  
ATOM    101  CB  VAL A  13      13.826  -7.713 -16.144  1.00  1.39           C  
ATOM    102  CG1 VAL A  13      12.650  -6.845 -15.707  1.00  1.39           C  
ATOM    103  CG2 VAL A  13      13.664  -9.112 -15.602  1.00  1.39           C  
ATOM    104  H   VAL A  13      12.486  -9.324 -18.138  1.00  1.39           H  
ATOM    105  HA  VAL A  13      14.032  -6.742 -18.057  1.00  1.39           H  
ATOM    106  HB  VAL A  13      14.736  -7.269 -15.749  1.00  1.39           H  
ATOM    107 1HG1 VAL A  13      12.607  -6.810 -14.621  1.00  1.39           H  
ATOM    108 2HG1 VAL A  13      12.777  -5.836 -16.100  1.00  1.39           H  
ATOM    109 3HG1 VAL A  13      11.716  -7.266 -16.087  1.00  1.39           H  
ATOM    110 1HG2 VAL A  13      13.611  -9.084 -14.516  1.00  1.39           H  
ATOM    111 2HG2 VAL A  13      12.744  -9.539 -15.993  1.00  1.39           H  
ATOM    112 3HG2 VAL A  13      14.495  -9.722 -15.902  1.00  1.39           H  
ATOM    113  N   PHE A  14      16.333  -8.001 -17.835  1.00  1.17           N  
ATOM    114  CA  PHE A  14      17.600  -8.695 -18.093  1.00  1.17           C  
ATOM    115  C   PHE A  14      17.649 -10.078 -17.465  1.00  1.17           C  
ATOM    116  O   PHE A  14      18.080 -11.047 -18.083  1.00  1.17           O  
ATOM    117  CB  PHE A  14      18.767  -7.901 -17.554  1.00  1.17           C  
ATOM    118  CG  PHE A  14      20.064  -8.535 -17.769  1.00  1.17           C  
ATOM    119  CD1 PHE A  14      20.706  -8.435 -18.979  1.00  1.17           C  
ATOM    120  CD2 PHE A  14      20.650  -9.226 -16.771  1.00  1.17           C  
ATOM    121  CE1 PHE A  14      21.934  -9.013 -19.180  1.00  1.17           C  
ATOM    122  CE2 PHE A  14      21.838  -9.799 -16.950  1.00  1.17           C  
ATOM    123  CZ  PHE A  14      22.508  -9.697 -18.163  1.00  1.17           C  
ATOM    124  H   PHE A  14      16.359  -7.063 -17.461  1.00  1.17           H  
ATOM    125  HA  PHE A  14      17.717  -8.808 -19.173  1.00  1.17           H  
ATOM    126 1HB  PHE A  14      18.786  -6.922 -18.029  1.00  1.17           H  
ATOM    127 2HB  PHE A  14      18.643  -7.740 -16.483  1.00  1.17           H  
ATOM    128  HD1 PHE A  14      20.219  -7.886 -19.769  1.00  1.17           H  
ATOM    129  HD2 PHE A  14      20.141  -9.315 -15.805  1.00  1.17           H  
ATOM    130  HE1 PHE A  14      22.437  -8.931 -20.141  1.00  1.17           H  
ATOM    131  HE2 PHE A  14      22.253 -10.342 -16.130  1.00  1.17           H  
ATOM    132  HZ  PHE A  14      23.479 -10.170 -18.300  1.00  1.17           H  
ATOM    133  N   GLU A  15      17.200 -10.176 -16.224  1.00  1.05           N  
ATOM    134  CA  GLU A  15      17.256 -11.432 -15.495  1.00  1.05           C  
ATOM    135  C   GLU A  15      16.455 -12.545 -16.178  1.00  1.05           C  
ATOM    136  O   GLU A  15      16.742 -13.725 -15.974  1.00  1.05           O  
ATOM    137  CB  GLU A  15      16.810 -11.247 -14.046  1.00  1.05           C  
ATOM    138  CG  GLU A  15      17.773 -10.373 -13.229  1.00  1.05           C  
ATOM    139  CD  GLU A  15      19.182 -10.951 -13.116  1.00  1.05           C  
ATOM    140  OE1 GLU A  15      19.327 -12.108 -12.784  1.00  1.05           O  
ATOM    141  OE2 GLU A  15      20.120 -10.216 -13.345  1.00  1.05           O  
ATOM    142  H   GLU A  15      16.831  -9.355 -15.770  1.00  1.05           H  
ATOM    143  HA  GLU A  15      18.291 -11.742 -15.463  1.00  1.05           H  
ATOM    144 1HB  GLU A  15      15.825 -10.786 -14.020  1.00  1.05           H  
ATOM    145 2HB  GLU A  15      16.734 -12.219 -13.560  1.00  1.05           H  
ATOM    146 1HG  GLU A  15      17.836  -9.394 -13.706  1.00  1.05           H  
ATOM    147 2HG  GLU A  15      17.362 -10.234 -12.230  1.00  1.05           H  
ATOM    148  N   ASP A  16      15.481 -12.191 -17.029  1.00  1.00           N  
ATOM    149  CA  ASP A  16      14.638 -13.169 -17.702  1.00  1.00           C  
ATOM    150  C   ASP A  16      15.421 -13.949 -18.753  1.00  1.00           C  
ATOM    151  O   ASP A  16      14.937 -14.967 -19.239  1.00  1.00           O  
ATOM    152  CB  ASP A  16      13.427 -12.504 -18.362  1.00  1.00           C  
ATOM    153  CG  ASP A  16      12.388 -11.998 -17.381  1.00  1.00           C  
ATOM    154  OD1 ASP A  16      12.262 -12.540 -16.318  1.00  1.00           O  
ATOM    155  OD2 ASP A  16      11.750 -11.009 -17.688  1.00  1.00           O  
ATOM    156  H   ASP A  16      15.325 -11.211 -17.247  1.00  1.00           H  
ATOM    157  HA  ASP A  16      14.273 -13.876 -16.956  1.00  1.00           H  
ATOM    158 1HB  ASP A  16      13.760 -11.682 -18.985  1.00  1.00           H  
ATOM    159 2HB  ASP A  16      12.945 -13.227 -19.022  1.00  1.00           H  
ATOM    160  N   ILE A  17      16.667 -13.551 -19.042  1.00  0.97           N  
ATOM    161  CA  ILE A  17      17.519 -14.289 -19.972  1.00  0.97           C  
ATOM    162  C   ILE A  17      17.634 -15.743 -19.532  1.00  0.97           C  
ATOM    163  O   ILE A  17      17.692 -16.656 -20.354  1.00  0.97           O  
ATOM    164  CB  ILE A  17      18.909 -13.664 -20.093  1.00  0.97           C  
ATOM    165  CG1 ILE A  17      18.805 -12.337 -20.822  1.00  0.97           C  
ATOM    166  CG2 ILE A  17      19.864 -14.628 -20.818  1.00  0.97           C  
ATOM    167  CD1 ILE A  17      20.037 -11.498 -20.743  1.00  0.97           C  
ATOM    168  H   ILE A  17      17.046 -12.702 -18.613  1.00  0.97           H  
ATOM    169  HA  ILE A  17      17.083 -14.241 -20.958  1.00  0.97           H  
ATOM    170  HB  ILE A  17      19.292 -13.451 -19.091  1.00  0.97           H  
ATOM    171 1HG1 ILE A  17      18.602 -12.546 -21.863  1.00  0.97           H  
ATOM    172 2HG1 ILE A  17      17.967 -11.772 -20.415  1.00  0.97           H  
ATOM    173 1HG2 ILE A  17      20.854 -14.175 -20.888  1.00  0.97           H  
ATOM    174 2HG2 ILE A  17      19.934 -15.559 -20.261  1.00  0.97           H  
ATOM    175 3HG2 ILE A  17      19.484 -14.828 -21.817  1.00  0.97           H  
ATOM    176 1HD1 ILE A  17      19.878 -10.573 -21.291  1.00  0.97           H  
ATOM    177 2HD1 ILE A  17      20.231 -11.274 -19.701  1.00  0.97           H  
ATOM    178 3HD1 ILE A  17      20.880 -12.035 -21.166  1.00  0.97           H  
ATOM    179  N   ILE A  18      17.692 -15.961 -18.224  1.00  0.95           N  
ATOM    180  CA  ILE A  18      17.824 -17.290 -17.654  1.00  0.95           C  
ATOM    181  C   ILE A  18      16.615 -18.203 -17.972  1.00  0.95           C  
ATOM    182  O   ILE A  18      16.712 -19.418 -17.807  1.00  0.95           O  
ATOM    183  CB  ILE A  18      18.066 -17.198 -16.135  1.00  0.95           C  
ATOM    184  CG1 ILE A  18      18.670 -18.491 -15.614  1.00  0.95           C  
ATOM    185  CG2 ILE A  18      16.762 -16.956 -15.416  1.00  0.95           C  
ATOM    186  CD1 ILE A  18      19.261 -18.345 -14.235  1.00  0.95           C  
ATOM    187  H   ILE A  18      17.588 -15.168 -17.586  1.00  0.95           H  
ATOM    188  HA  ILE A  18      18.706 -17.753 -18.094  1.00  0.95           H  
ATOM    189  HB  ILE A  18      18.752 -16.381 -15.926  1.00  0.95           H  
ATOM    190 1HG1 ILE A  18      17.894 -19.256 -15.578  1.00  0.95           H  
ATOM    191 2HG1 ILE A  18      19.441 -18.823 -16.288  1.00  0.95           H  
ATOM    192 1HG2 ILE A  18      16.944 -16.882 -14.345  1.00  0.95           H  
ATOM    193 2HG2 ILE A  18      16.311 -16.045 -15.767  1.00  0.95           H  
ATOM    194 3HG2 ILE A  18      16.089 -17.786 -15.609  1.00  0.95           H  
ATOM    195 1HD1 ILE A  18      19.681 -19.296 -13.908  1.00  0.95           H  
ATOM    196 2HD1 ILE A  18      20.048 -17.593 -14.268  1.00  0.95           H  
ATOM    197 3HD1 ILE A  18      18.492 -18.030 -13.531  1.00  0.95           H  
ATOM    198  N   THR A  19      15.465 -17.617 -18.378  1.00  0.93           N  
ATOM    199  CA  THR A  19      14.241 -18.363 -18.684  1.00  0.93           C  
ATOM    200  C   THR A  19      14.049 -18.565 -20.197  1.00  0.93           C  
ATOM    201  O   THR A  19      12.966 -18.958 -20.662  1.00  0.93           O  
ATOM    202  CB  THR A  19      13.005 -17.664 -18.112  1.00  0.93           C  
ATOM    203  OG1 THR A  19      12.823 -16.399 -18.723  1.00  0.93           O  
ATOM    204  CG2 THR A  19      13.214 -17.435 -16.657  1.00  0.93           C  
ATOM    205  H   THR A  19      15.439 -16.613 -18.522  1.00  0.93           H  
ATOM    206  HA  THR A  19      14.313 -19.350 -18.225  1.00  0.93           H  
ATOM    207  HB  THR A  19      12.140 -18.272 -18.268  1.00  0.93           H  
ATOM    208  HG1 THR A  19      13.699 -15.989 -18.869  1.00  0.93           H  
ATOM    209 1HG2 THR A  19      12.364 -16.944 -16.235  1.00  0.93           H  
ATOM    210 2HG2 THR A  19      13.372 -18.375 -16.158  1.00  0.93           H  
ATOM    211 3HG2 THR A  19      14.082 -16.805 -16.527  1.00  0.93           H  
ATOM    212  N   LEU A  20      15.090 -18.246 -20.974  1.00  0.90           N  
ATOM    213  CA  LEU A  20      15.084 -18.457 -22.419  1.00  0.90           C  
ATOM    214  C   LEU A  20      15.818 -19.759 -22.717  1.00  0.90           C  
ATOM    215  O   LEU A  20      16.746 -20.124 -22.000  1.00  0.90           O  
ATOM    216  CB  LEU A  20      15.815 -17.328 -23.159  1.00  0.90           C  
ATOM    217  CG  LEU A  20      15.056 -16.058 -23.529  1.00  0.90           C  
ATOM    218  CD1 LEU A  20      14.573 -15.415 -22.309  1.00  0.90           C  
ATOM    219  CD2 LEU A  20      16.004 -15.114 -24.307  1.00  0.90           C  
ATOM    220  H   LEU A  20      15.941 -17.865 -20.556  1.00  0.90           H  
ATOM    221  HA  LEU A  20      14.056 -18.530 -22.775  1.00  0.90           H  
ATOM    222 1HB  LEU A  20      16.656 -17.023 -22.552  1.00  0.90           H  
ATOM    223 2HB  LEU A  20      16.205 -17.738 -24.068  1.00  0.90           H  
ATOM    224  HG  LEU A  20      14.199 -16.311 -24.147  1.00  0.90           H  
ATOM    225 1HD1 LEU A  20      14.031 -14.503 -22.546  1.00  0.90           H  
ATOM    226 2HD1 LEU A  20      13.933 -16.103 -21.793  1.00  0.90           H  
ATOM    227 3HD1 LEU A  20      15.384 -15.186 -21.701  1.00  0.90           H  
ATOM    228 1HD2 LEU A  20      15.473 -14.204 -24.577  1.00  0.90           H  
ATOM    229 2HD2 LEU A  20      16.861 -14.863 -23.677  1.00  0.90           H  
ATOM    230 3HD2 LEU A  20      16.356 -15.611 -25.212  1.00  0.90           H  
ATOM    231  N   ASP A  21      15.424 -20.465 -23.776  1.00  0.87           N  
ATOM    232  CA  ASP A  21      16.152 -21.676 -24.158  1.00  0.87           C  
ATOM    233  C   ASP A  21      17.484 -21.266 -24.765  1.00  0.87           C  
ATOM    234  O   ASP A  21      17.656 -20.108 -25.148  1.00  0.87           O  
ATOM    235  CB  ASP A  21      15.322 -22.528 -25.144  1.00  0.87           C  
ATOM    236  CG  ASP A  21      15.804 -24.003 -25.320  1.00  0.87           C  
ATOM    237  OD1 ASP A  21      16.835 -24.351 -24.788  1.00  0.87           O  
ATOM    238  OD2 ASP A  21      15.129 -24.744 -25.991  1.00  0.87           O  
ATOM    239  H   ASP A  21      14.632 -20.152 -24.321  1.00  0.87           H  
ATOM    240  HA  ASP A  21      16.349 -22.269 -23.263  1.00  0.87           H  
ATOM    241 1HB  ASP A  21      14.284 -22.549 -24.808  1.00  0.87           H  
ATOM    242 2HB  ASP A  21      15.330 -22.050 -26.123  1.00  0.87           H  
ATOM    243  N   ASP A  22      18.403 -22.213 -24.902  1.00  0.84           N  
ATOM    244  CA  ASP A  22      19.723 -21.899 -25.453  1.00  0.84           C  
ATOM    245  C   ASP A  22      19.662 -21.334 -26.859  1.00  0.84           C  
ATOM    246  O   ASP A  22      20.410 -20.419 -27.201  1.00  0.84           O  
ATOM    247  CB  ASP A  22      20.648 -23.117 -25.416  1.00  0.84           C  
ATOM    248  CG  ASP A  22      21.184 -23.440 -23.987  1.00  0.84           C  
ATOM    249  OD1 ASP A  22      21.055 -22.606 -23.094  1.00  0.84           O  
ATOM    250  OD2 ASP A  22      21.760 -24.491 -23.802  1.00  0.84           O  
ATOM    251  H   ASP A  22      18.147 -23.161 -24.617  1.00  0.84           H  
ATOM    252  HA  ASP A  22      20.175 -21.140 -24.818  1.00  0.84           H  
ATOM    253 1HB  ASP A  22      20.108 -23.988 -25.793  1.00  0.84           H  
ATOM    254 2HB  ASP A  22      21.501 -22.947 -26.077  1.00  0.84           H  
ATOM    255  N   VAL A  23      18.736 -21.823 -27.672  1.00  0.80           N  
ATOM    256  CA  VAL A  23      18.640 -21.308 -29.028  1.00  0.80           C  
ATOM    257  C   VAL A  23      18.257 -19.840 -28.998  1.00  0.80           C  
ATOM    258  O   VAL A  23      18.837 -19.013 -29.703  1.00  0.80           O  
ATOM    259  CB  VAL A  23      17.591 -22.085 -29.828  1.00  0.80           C  
ATOM    260  CG1 VAL A  23      17.369 -21.404 -31.172  1.00  0.80           C  
ATOM    261  CG2 VAL A  23      18.059 -23.515 -29.999  1.00  0.80           C  
ATOM    262  H   VAL A  23      18.121 -22.560 -27.349  1.00  0.80           H  
ATOM    263  HA  VAL A  23      19.612 -21.412 -29.513  1.00  0.80           H  
ATOM    264  HB  VAL A  23      16.642 -22.073 -29.291  1.00  0.80           H  
ATOM    265 1HG1 VAL A  23      16.615 -21.949 -31.737  1.00  0.80           H  
ATOM    266 2HG1 VAL A  23      17.031 -20.383 -31.005  1.00  0.80           H  
ATOM    267 3HG1 VAL A  23      18.303 -21.391 -31.732  1.00  0.80           H  
ATOM    268 1HG2 VAL A  23      17.313 -24.077 -30.560  1.00  0.80           H  
ATOM    269 2HG2 VAL A  23      19.007 -23.525 -30.538  1.00  0.80           H  
ATOM    270 3HG2 VAL A  23      18.193 -23.972 -29.015  1.00  0.80           H  
ATOM    271  N   ALA A  24      17.268 -19.520 -28.172  1.00  0.76           N  
ATOM    272  CA  ALA A  24      16.801 -18.155 -28.030  1.00  0.76           C  
ATOM    273  C   ALA A  24      17.905 -17.246 -27.528  1.00  0.76           C  
ATOM    274  O   ALA A  24      18.073 -16.132 -28.026  1.00  0.76           O  
ATOM    275  CB  ALA A  24      15.651 -18.125 -27.074  1.00  0.76           C  
ATOM    276  H   ALA A  24      16.852 -20.249 -27.611  1.00  0.76           H  
ATOM    277  HA  ALA A  24      16.482 -17.792 -29.004  1.00  0.76           H  
ATOM    278 1HB  ALA A  24      15.313 -17.121 -26.963  1.00  0.76           H  
ATOM    279 2HB  ALA A  24      14.845 -18.753 -27.446  1.00  0.76           H  
ATOM    280 3HB  ALA A  24      15.979 -18.494 -26.123  1.00  0.76           H  
ATOM    281  N   ILE A  25      18.702 -17.742 -26.590  1.00  0.73           N  
ATOM    282  CA  ILE A  25      19.789 -16.952 -26.044  1.00  0.73           C  
ATOM    283  C   ILE A  25      20.798 -16.657 -27.127  1.00  0.73           C  
ATOM    284  O   ILE A  25      21.237 -15.518 -27.270  1.00  0.73           O  
ATOM    285  CB  ILE A  25      20.430 -17.673 -24.859  1.00  0.73           C  
ATOM    286  CG1 ILE A  25      19.403 -17.703 -23.739  1.00  0.73           C  
ATOM    287  CG2 ILE A  25      21.724 -16.966 -24.418  1.00  0.73           C  
ATOM    288  CD1 ILE A  25      19.732 -18.625 -22.648  1.00  0.73           C  
ATOM    289  H   ILE A  25      18.516 -18.672 -26.212  1.00  0.73           H  
ATOM    290  HA  ILE A  25      19.383 -16.008 -25.686  1.00  0.73           H  
ATOM    291  HB  ILE A  25      20.650 -18.702 -25.136  1.00  0.73           H  
ATOM    292 1HG1 ILE A  25      19.307 -16.704 -23.326  1.00  0.73           H  
ATOM    293 2HG1 ILE A  25      18.456 -17.994 -24.149  1.00  0.73           H  
ATOM    294 1HG2 ILE A  25      22.157 -17.486 -23.569  1.00  0.73           H  
ATOM    295 2HG2 ILE A  25      22.428 -16.974 -25.244  1.00  0.73           H  
ATOM    296 3HG2 ILE A  25      21.505 -15.936 -24.134  1.00  0.73           H  
ATOM    297 1HD1 ILE A  25      18.952 -18.583 -21.880  1.00  0.73           H  
ATOM    298 2HD1 ILE A  25      19.804 -19.641 -23.031  1.00  0.73           H  
ATOM    299 3HD1 ILE A  25      20.658 -18.332 -22.245  1.00  0.73           H  
ATOM    300  N   GLN A  26      21.155 -17.667 -27.916  1.00  0.70           N  
ATOM    301  CA  GLN A  26      22.107 -17.436 -28.986  1.00  0.70           C  
ATOM    302  C   GLN A  26      21.545 -16.455 -30.015  1.00  0.70           C  
ATOM    303  O   GLN A  26      22.280 -15.604 -30.522  1.00  0.70           O  
ATOM    304  CB  GLN A  26      22.542 -18.758 -29.622  1.00  0.70           C  
ATOM    305  CG  GLN A  26      23.429 -19.570 -28.680  1.00  0.70           C  
ATOM    306  CD  GLN A  26      23.909 -20.886 -29.242  1.00  0.70           C  
ATOM    307  OE1 GLN A  26      23.260 -21.537 -30.074  1.00  0.70           O  
ATOM    308  NE2 GLN A  26      25.095 -21.286 -28.784  1.00  0.70           N  
ATOM    309  H   GLN A  26      20.772 -18.601 -27.760  1.00  0.70           H  
ATOM    310  HA  GLN A  26      22.996 -16.987 -28.551  1.00  0.70           H  
ATOM    311 1HB  GLN A  26      21.656 -19.353 -29.863  1.00  0.70           H  
ATOM    312 2HB  GLN A  26      23.084 -18.568 -30.547  1.00  0.70           H  
ATOM    313 1HG  GLN A  26      24.305 -18.973 -28.419  1.00  0.70           H  
ATOM    314 2HG  GLN A  26      22.852 -19.786 -27.779  1.00  0.70           H  
ATOM    315 1HE2 GLN A  26      25.496 -22.143 -29.104  1.00  0.70           H  
ATOM    316 2HE2 GLN A  26      25.605 -20.701 -28.111  1.00  0.70           H  
ATOM    317  N   ARG A  27      20.240 -16.511 -30.296  1.00  0.69           N  
ATOM    318  CA  ARG A  27      19.668 -15.560 -31.247  1.00  0.69           C  
ATOM    319  C   ARG A  27      19.827 -14.134 -30.730  1.00  0.69           C  
ATOM    320  O   ARG A  27      20.116 -13.214 -31.492  1.00  0.69           O  
ATOM    321  CB  ARG A  27      18.201 -15.851 -31.497  1.00  0.69           C  
ATOM    322  CG  ARG A  27      17.932 -17.106 -32.316  1.00  0.69           C  
ATOM    323  CD  ARG A  27      16.487 -17.388 -32.409  1.00  0.69           C  
ATOM    324  NE  ARG A  27      16.200 -18.589 -33.182  1.00  0.69           N  
ATOM    325  CZ  ARG A  27      14.995 -19.175 -33.202  1.00  0.69           C  
ATOM    326  NH1 ARG A  27      14.045 -18.641 -32.484  1.00  0.69           N  
ATOM    327  NH2 ARG A  27      14.778 -20.260 -33.925  1.00  0.69           N  
ATOM    328  H   ARG A  27      19.654 -17.239 -29.880  1.00  0.69           H  
ATOM    329  HA  ARG A  27      20.203 -15.651 -32.190  1.00  0.69           H  
ATOM    330 1HB  ARG A  27      17.689 -15.966 -30.546  1.00  0.69           H  
ATOM    331 2HB  ARG A  27      17.744 -15.006 -32.012  1.00  0.69           H  
ATOM    332 1HG  ARG A  27      18.318 -16.968 -33.323  1.00  0.69           H  
ATOM    333 2HG  ARG A  27      18.423 -17.957 -31.860  1.00  0.69           H  
ATOM    334 1HD  ARG A  27      16.085 -17.528 -31.406  1.00  0.69           H  
ATOM    335 2HD  ARG A  27      15.981 -16.546 -32.883  1.00  0.69           H  
ATOM    336  HE  ARG A  27      16.942 -18.997 -33.735  1.00  0.69           H  
ATOM    337 1HH1 ARG A  27      14.237 -17.814 -31.935  1.00  0.69           H  
ATOM    338 2HH1 ARG A  27      13.100 -19.019 -32.448  1.00  0.69           H  
ATOM    339 1HH2 ARG A  27      15.527 -20.661 -34.474  1.00  0.69           H  
ATOM    340 2HH2 ARG A  27      13.865 -20.689 -33.926  1.00  0.69           H  
ATOM    341  N   VAL A  28      19.683 -13.949 -29.423  1.00  0.68           N  
ATOM    342  CA  VAL A  28      19.857 -12.630 -28.837  1.00  0.68           C  
ATOM    343  C   VAL A  28      21.323 -12.202 -28.891  1.00  0.68           C  
ATOM    344  O   VAL A  28      21.644 -11.102 -29.347  1.00  0.68           O  
ATOM    345  CB  VAL A  28      19.395 -12.643 -27.372  1.00  0.68           C  
ATOM    346  CG1 VAL A  28      19.710 -11.328 -26.702  1.00  0.68           C  
ATOM    347  CG2 VAL A  28      17.932 -12.907 -27.320  1.00  0.68           C  
ATOM    348  H   VAL A  28      19.417 -14.739 -28.832  1.00  0.68           H  
ATOM    349  HA  VAL A  28      19.256 -11.916 -29.401  1.00  0.68           H  
ATOM    350  HB  VAL A  28      19.925 -13.432 -26.845  1.00  0.68           H  
ATOM    351 1HG1 VAL A  28      19.380 -11.369 -25.665  1.00  0.68           H  
ATOM    352 2HG1 VAL A  28      20.783 -11.150 -26.737  1.00  0.68           H  
ATOM    353 3HG1 VAL A  28      19.189 -10.519 -27.214  1.00  0.68           H  
ATOM    354 1HG2 VAL A  28      17.634 -12.962 -26.299  1.00  0.68           H  
ATOM    355 2HG2 VAL A  28      17.398 -12.114 -27.827  1.00  0.68           H  
ATOM    356 3HG2 VAL A  28      17.725 -13.836 -27.795  1.00  0.68           H  
ATOM    357  N   LEU A  29      22.227 -13.104 -28.508  1.00  0.68           N  
ATOM    358  CA  LEU A  29      23.648 -12.779 -28.459  1.00  0.68           C  
ATOM    359  C   LEU A  29      24.185 -12.395 -29.832  1.00  0.68           C  
ATOM    360  O   LEU A  29      25.057 -11.540 -29.939  1.00  0.68           O  
ATOM    361  CB  LEU A  29      24.437 -13.968 -27.897  1.00  0.68           C  
ATOM    362  CG  LEU A  29      24.143 -14.277 -26.392  1.00  0.68           C  
ATOM    363  CD1 LEU A  29      24.891 -15.537 -25.970  1.00  0.68           C  
ATOM    364  CD2 LEU A  29      24.508 -13.085 -25.554  1.00  0.68           C  
ATOM    365  H   LEU A  29      21.909 -14.018 -28.185  1.00  0.68           H  
ATOM    366  HA  LEU A  29      23.780 -11.929 -27.793  1.00  0.68           H  
ATOM    367 1HB  LEU A  29      24.185 -14.853 -28.478  1.00  0.68           H  
ATOM    368 2HB  LEU A  29      25.500 -13.770 -28.005  1.00  0.68           H  
ATOM    369  HG  LEU A  29      23.092 -14.461 -26.263  1.00  0.68           H  
ATOM    370 1HD1 LEU A  29      24.682 -15.767 -24.923  1.00  0.68           H  
ATOM    371 2HD1 LEU A  29      24.581 -16.377 -26.593  1.00  0.68           H  
ATOM    372 3HD1 LEU A  29      25.934 -15.367 -26.097  1.00  0.68           H  
ATOM    373 1HD2 LEU A  29      24.278 -13.292 -24.514  1.00  0.68           H  
ATOM    374 2HD2 LEU A  29      25.567 -12.870 -25.659  1.00  0.68           H  
ATOM    375 3HD2 LEU A  29      23.925 -12.231 -25.888  1.00  0.68           H  
ATOM    376  N   ARG A  30      23.650 -13.009 -30.885  1.00  0.69           N  
ATOM    377  CA  ARG A  30      24.040 -12.712 -32.262  1.00  0.69           C  
ATOM    378  C   ARG A  30      23.644 -11.300 -32.725  1.00  0.69           C  
ATOM    379  O   ARG A  30      24.198 -10.796 -33.706  1.00  0.69           O  
ATOM    380  CB  ARG A  30      23.454 -13.755 -33.198  1.00  0.69           C  
ATOM    381  CG  ARG A  30      24.112 -15.133 -33.066  1.00  0.69           C  
ATOM    382  CD  ARG A  30      23.410 -16.177 -33.846  1.00  0.69           C  
ATOM    383  NE  ARG A  30      24.028 -17.488 -33.664  1.00  0.69           N  
ATOM    384  CZ  ARG A  30      23.515 -18.650 -34.114  1.00  0.69           C  
ATOM    385  NH1 ARG A  30      22.381 -18.655 -34.780  1.00  0.69           N  
ATOM    386  NH2 ARG A  30      24.153 -19.785 -33.887  1.00  0.69           N  
ATOM    387  H   ARG A  30      22.956 -13.741 -30.728  1.00  0.69           H  
ATOM    388  HA  ARG A  30      25.125 -12.790 -32.319  1.00  0.69           H  
ATOM    389 1HB  ARG A  30      22.388 -13.872 -32.983  1.00  0.69           H  
ATOM    390 2HB  ARG A  30      23.551 -13.423 -34.229  1.00  0.69           H  
ATOM    391 1HG  ARG A  30      25.129 -15.069 -33.448  1.00  0.69           H  
ATOM    392 2HG  ARG A  30      24.150 -15.432 -32.027  1.00  0.69           H  
ATOM    393 1HD  ARG A  30      22.375 -16.238 -33.506  1.00  0.69           H  
ATOM    394 2HD  ARG A  30      23.434 -15.928 -34.905  1.00  0.69           H  
ATOM    395  HE  ARG A  30      24.903 -17.525 -33.158  1.00  0.69           H  
ATOM    396 1HH1 ARG A  30      21.896 -17.787 -34.954  1.00  0.69           H  
ATOM    397 2HH1 ARG A  30      22.000 -19.527 -35.120  1.00  0.69           H  
ATOM    398 1HH2 ARG A  30      25.023 -19.783 -33.373  1.00  0.69           H  
ATOM    399 2HH2 ARG A  30      23.768 -20.656 -34.223  1.00  0.69           H  
ATOM    400  N   GLU A  31      22.655 -10.682 -32.064  1.00  0.69           N  
ATOM    401  CA  GLU A  31      22.188  -9.345 -32.428  1.00  0.69           C  
ATOM    402  C   GLU A  31      22.793  -8.249 -31.538  1.00  0.69           C  
ATOM    403  O   GLU A  31      22.867  -7.086 -31.941  1.00  0.69           O  
ATOM    404  CB  GLU A  31      20.646  -9.291 -32.443  1.00  0.69           C  
ATOM    405  CG  GLU A  31      20.037 -10.187 -33.562  1.00  0.69           C  
ATOM    406  CD  GLU A  31      18.516 -10.136 -33.699  1.00  0.69           C  
ATOM    407  OE1 GLU A  31      17.862  -9.598 -32.840  1.00  0.69           O  
ATOM    408  OE2 GLU A  31      18.022 -10.609 -34.696  1.00  0.69           O  
ATOM    409  H   GLU A  31      22.239 -11.126 -31.248  1.00  0.69           H  
ATOM    410  HA  GLU A  31      22.518  -9.146 -33.446  1.00  0.69           H  
ATOM    411 1HB  GLU A  31      20.265  -9.646 -31.484  1.00  0.69           H  
ATOM    412 2HB  GLU A  31      20.307  -8.265 -32.580  1.00  0.69           H  
ATOM    413 1HG  GLU A  31      20.482  -9.898 -34.513  1.00  0.69           H  
ATOM    414 2HG  GLU A  31      20.333 -11.218 -33.361  1.00  0.69           H  
ATOM    415  N   VAL A  32      23.229  -8.616 -30.336  1.00  0.70           N  
ATOM    416  CA  VAL A  32      23.797  -7.638 -29.403  1.00  0.70           C  
ATOM    417  C   VAL A  32      25.306  -7.439 -29.685  1.00  0.70           C  
ATOM    418  O   VAL A  32      26.052  -8.408 -29.779  1.00  0.70           O  
ATOM    419  CB  VAL A  32      23.654  -8.134 -27.958  1.00  0.70           C  
ATOM    420  CG1 VAL A  32      24.236  -7.132 -27.028  1.00  0.70           C  
ATOM    421  CG2 VAL A  32      22.271  -8.353 -27.599  1.00  0.70           C  
ATOM    422  H   VAL A  32      23.110  -9.587 -30.050  1.00  0.70           H  
ATOM    423  HA  VAL A  32      23.278  -6.687 -29.521  1.00  0.70           H  
ATOM    424  HB  VAL A  32      24.208  -9.072 -27.865  1.00  0.70           H  
ATOM    425 1HG1 VAL A  32      24.159  -7.477 -26.005  1.00  0.70           H  
ATOM    426 2HG1 VAL A  32      25.257  -6.962 -27.279  1.00  0.70           H  
ATOM    427 3HG1 VAL A  32      23.686  -6.197 -27.127  1.00  0.70           H  
ATOM    428 1HG2 VAL A  32      22.256  -8.715 -26.595  1.00  0.70           H  
ATOM    429 2HG2 VAL A  32      21.760  -7.432 -27.662  1.00  0.70           H  
ATOM    430 3HG2 VAL A  32      21.816  -9.064 -28.249  1.00  0.70           H  
ATOM    431  N   GLU A  33      25.771  -6.196 -29.810  1.00  0.70           N  
ATOM    432  CA  GLU A  33      27.201  -5.969 -30.079  1.00  0.70           C  
ATOM    433  C   GLU A  33      28.046  -6.324 -28.853  1.00  0.70           C  
ATOM    434  O   GLU A  33      27.576  -6.205 -27.722  1.00  0.70           O  
ATOM    435  CB  GLU A  33      27.473  -4.520 -30.495  1.00  0.70           C  
ATOM    436  CG  GLU A  33      26.855  -4.125 -31.836  1.00  0.70           C  
ATOM    437  CD  GLU A  33      27.231  -2.727 -32.287  1.00  0.70           C  
ATOM    438  OE1 GLU A  33      28.071  -2.126 -31.659  1.00  0.70           O  
ATOM    439  OE2 GLU A  33      26.678  -2.268 -33.259  1.00  0.70           O  
ATOM    440  H   GLU A  33      25.138  -5.409 -29.728  1.00  0.70           H  
ATOM    441  HA  GLU A  33      27.505  -6.622 -30.898  1.00  0.70           H  
ATOM    442 1HB  GLU A  33      27.079  -3.843 -29.731  1.00  0.70           H  
ATOM    443 2HB  GLU A  33      28.549  -4.353 -30.555  1.00  0.70           H  
ATOM    444 1HG  GLU A  33      27.177  -4.838 -32.594  1.00  0.70           H  
ATOM    445 2HG  GLU A  33      25.770  -4.194 -31.752  1.00  0.70           H  
ATOM    446  N   THR A  34      29.320  -6.672 -29.055  1.00  0.69           N  
ATOM    447  CA  THR A  34      30.171  -7.041 -27.918  1.00  0.69           C  
ATOM    448  C   THR A  34      30.366  -5.916 -26.898  1.00  0.69           C  
ATOM    449  O   THR A  34      30.589  -6.183 -25.719  1.00  0.69           O  
ATOM    450  CB  THR A  34      31.549  -7.552 -28.396  1.00  0.69           C  
ATOM    451  OG1 THR A  34      32.195  -6.553 -29.193  1.00  0.69           O  
ATOM    452  CG2 THR A  34      31.372  -8.830 -29.190  1.00  0.69           C  
ATOM    453  H   THR A  34      29.680  -6.731 -29.998  1.00  0.69           H  
ATOM    454  HA  THR A  34      29.684  -7.867 -27.406  1.00  0.69           H  
ATOM    455  HB  THR A  34      32.176  -7.762 -27.531  1.00  0.69           H  
ATOM    456  HG1 THR A  34      32.578  -5.888 -28.611  1.00  0.69           H  
ATOM    457 1HG2 THR A  34      32.346  -9.196 -29.515  1.00  0.69           H  
ATOM    458 2HG2 THR A  34      30.892  -9.582 -28.559  1.00  0.69           H  
ATOM    459 3HG2 THR A  34      30.747  -8.634 -30.060  1.00  0.69           H  
ATOM    460  N   LYS A  35      30.220  -4.659 -27.315  1.00  0.68           N  
ATOM    461  CA  LYS A  35      30.352  -3.563 -26.355  1.00  0.68           C  
ATOM    462  C   LYS A  35      29.126  -3.536 -25.444  1.00  0.68           C  
ATOM    463  O   LYS A  35      29.199  -3.163 -24.268  1.00  0.68           O  
ATOM    464  CB  LYS A  35      30.462  -2.218 -27.070  1.00  0.68           C  
ATOM    465  CG  LYS A  35      31.730  -2.012 -27.881  1.00  0.68           C  
ATOM    466  CD  LYS A  35      32.938  -1.900 -26.974  1.00  0.68           C  
ATOM    467  CE  LYS A  35      34.218  -1.688 -27.761  1.00  0.68           C  
ATOM    468  NZ  LYS A  35      35.381  -1.586 -26.865  1.00  0.68           N  
ATOM    469  H   LYS A  35      30.029  -4.473 -28.290  1.00  0.68           H  
ATOM    470  HA  LYS A  35      31.241  -3.729 -25.739  1.00  0.68           H  
ATOM    471 1HB  LYS A  35      29.607  -2.099 -27.743  1.00  0.68           H  
ATOM    472 2HB  LYS A  35      30.406  -1.417 -26.333  1.00  0.68           H  
ATOM    473 1HG  LYS A  35      31.870  -2.858 -28.555  1.00  0.68           H  
ATOM    474 2HG  LYS A  35      31.641  -1.103 -28.477  1.00  0.68           H  
ATOM    475 1HD  LYS A  35      32.804  -1.069 -26.283  1.00  0.68           H  
ATOM    476 2HD  LYS A  35      33.041  -2.818 -26.386  1.00  0.68           H  
ATOM    477 1HE  LYS A  35      34.362  -2.539 -28.425  1.00  0.68           H  
ATOM    478 2HE  LYS A  35      34.143  -0.780 -28.358  1.00  0.68           H  
ATOM    479 1HZ  LYS A  35      36.222  -1.473 -27.398  1.00  0.68           H  
ATOM    480 2HZ  LYS A  35      35.269  -0.805 -26.248  1.00  0.68           H  
ATOM    481 3HZ  LYS A  35      35.439  -2.452 -26.311  1.00  0.68           H  
ATOM    482  N   ASP A  36      27.975  -3.920 -25.995  1.00  0.66           N  
ATOM    483  CA  ASP A  36      26.749  -3.902 -25.230  1.00  0.66           C  
ATOM    484  C   ASP A  36      26.764  -5.096 -24.295  1.00  0.66           C  
ATOM    485  O   ASP A  36      26.398  -4.980 -23.129  1.00  0.66           O  
ATOM    486  CB  ASP A  36      25.529  -3.935 -26.150  1.00  0.66           C  
ATOM    487  CG  ASP A  36      25.323  -2.677 -26.976  1.00  0.66           C  
ATOM    488  OD1 ASP A  36      25.945  -1.676 -26.695  1.00  0.66           O  
ATOM    489  OD2 ASP A  36      24.537  -2.732 -27.897  1.00  0.66           O  
ATOM    490  H   ASP A  36      27.951  -4.288 -26.939  1.00  0.66           H  
ATOM    491  HA  ASP A  36      26.715  -2.991 -24.631  1.00  0.66           H  
ATOM    492 1HB  ASP A  36      25.656  -4.746 -26.842  1.00  0.66           H  
ATOM    493 2HB  ASP A  36      24.628  -4.132 -25.562  1.00  0.66           H  
ATOM    494  N   LEU A  37      27.255  -6.240 -24.787  1.00  0.65           N  
ATOM    495  CA  LEU A  37      27.324  -7.416 -23.932  1.00  0.65           C  
ATOM    496  C   LEU A  37      28.290  -7.180 -22.786  1.00  0.65           C  
ATOM    497  O   LEU A  37      27.983  -7.511 -21.645  1.00  0.65           O  
ATOM    498  CB  LEU A  37      27.767  -8.655 -24.723  1.00  0.65           C  
ATOM    499  CG  LEU A  37      26.761  -9.196 -25.701  1.00  0.65           C  
ATOM    500  CD1 LEU A  37      27.362 -10.280 -26.561  1.00  0.65           C  
ATOM    501  CD2 LEU A  37      25.558  -9.723 -24.916  1.00  0.65           C  
ATOM    502  H   LEU A  37      27.543  -6.284 -25.764  1.00  0.65           H  
ATOM    503  HA  LEU A  37      26.336  -7.603 -23.521  1.00  0.65           H  
ATOM    504 1HB  LEU A  37      28.641  -8.382 -25.287  1.00  0.65           H  
ATOM    505 2HB  LEU A  37      28.036  -9.448 -24.025  1.00  0.65           H  
ATOM    506  HG  LEU A  37      26.481  -8.421 -26.351  1.00  0.65           H  
ATOM    507 1HD1 LEU A  37      26.608 -10.634 -27.276  1.00  0.65           H  
ATOM    508 2HD1 LEU A  37      28.214  -9.881 -27.109  1.00  0.65           H  
ATOM    509 3HD1 LEU A  37      27.680 -11.097 -25.937  1.00  0.65           H  
ATOM    510 1HD2 LEU A  37      24.812 -10.090 -25.614  1.00  0.65           H  
ATOM    511 2HD2 LEU A  37      25.874 -10.531 -24.255  1.00  0.65           H  
ATOM    512 3HD2 LEU A  37      25.130  -8.918 -24.321  1.00  0.65           H  
ATOM    513  N   ALA A  38      29.432  -6.547 -23.056  1.00  0.64           N  
ATOM    514  CA  ALA A  38      30.390  -6.291 -21.989  1.00  0.64           C  
ATOM    515  C   ALA A  38      29.781  -5.401 -20.911  1.00  0.64           C  
ATOM    516  O   ALA A  38      29.877  -5.701 -19.714  1.00  0.64           O  
ATOM    517  CB  ALA A  38      31.619  -5.634 -22.567  1.00  0.64           C  
ATOM    518  H   ALA A  38      29.672  -6.280 -24.011  1.00  0.64           H  
ATOM    519  HA  ALA A  38      30.664  -7.242 -21.538  1.00  0.64           H  
ATOM    520 1HB  ALA A  38      32.351  -5.452 -21.788  1.00  0.64           H  
ATOM    521 2HB  ALA A  38      32.056  -6.279 -23.326  1.00  0.64           H  
ATOM    522 3HB  ALA A  38      31.346  -4.684 -23.029  1.00  0.64           H  
ATOM    523  N   LEU A  39      29.096  -4.336 -21.328  1.00  0.64           N  
ATOM    524  CA  LEU A  39      28.447  -3.468 -20.362  1.00  0.64           C  
ATOM    525  C   LEU A  39      27.299  -4.165 -19.643  1.00  0.64           C  
ATOM    526  O   LEU A  39      27.108  -3.981 -18.443  1.00  0.64           O  
ATOM    527  CB  LEU A  39      27.966  -2.201 -21.051  1.00  0.64           C  
ATOM    528  CG  LEU A  39      29.032  -1.221 -21.471  1.00  0.64           C  
ATOM    529  CD1 LEU A  39      28.404  -0.141 -22.321  1.00  0.64           C  
ATOM    530  CD2 LEU A  39      29.647  -0.614 -20.224  1.00  0.64           C  
ATOM    531  H   LEU A  39      29.039  -4.107 -22.325  1.00  0.64           H  
ATOM    532  HA  LEU A  39      29.187  -3.184 -19.616  1.00  0.64           H  
ATOM    533 1HB  LEU A  39      27.469  -2.508 -21.966  1.00  0.64           H  
ATOM    534 2HB  LEU A  39      27.259  -1.689 -20.413  1.00  0.64           H  
ATOM    535  HG  LEU A  39      29.798  -1.732 -22.063  1.00  0.64           H  
ATOM    536 1HD1 LEU A  39      29.168   0.573 -22.624  1.00  0.64           H  
ATOM    537 2HD1 LEU A  39      27.958  -0.598 -23.210  1.00  0.64           H  
ATOM    538 3HD1 LEU A  39      27.631   0.371 -21.748  1.00  0.64           H  
ATOM    539 1HD2 LEU A  39      30.414   0.100 -20.518  1.00  0.64           H  
ATOM    540 2HD2 LEU A  39      28.875  -0.103 -19.644  1.00  0.64           H  
ATOM    541 3HD2 LEU A  39      30.091  -1.401 -19.623  1.00  0.64           H  
ATOM    542  N   ALA A  40      26.522  -4.980 -20.358  1.00  0.64           N  
ATOM    543  CA  ALA A  40      25.415  -5.675 -19.716  1.00  0.64           C  
ATOM    544  C   ALA A  40      25.936  -6.623 -18.649  1.00  0.64           C  
ATOM    545  O   ALA A  40      25.392  -6.686 -17.546  1.00  0.64           O  
ATOM    546  CB  ALA A  40      24.599  -6.450 -20.733  1.00  0.64           C  
ATOM    547  H   ALA A  40      26.684  -5.111 -21.352  1.00  0.64           H  
ATOM    548  HA  ALA A  40      24.787  -4.930 -19.236  1.00  0.64           H  
ATOM    549 1HB  ALA A  40      23.773  -6.941 -20.235  1.00  0.64           H  
ATOM    550 2HB  ALA A  40      24.214  -5.763 -21.491  1.00  0.64           H  
ATOM    551 3HB  ALA A  40      25.235  -7.194 -21.211  1.00  0.64           H  
ATOM    552  N   LEU A  41      27.050  -7.295 -18.946  1.00  0.66           N  
ATOM    553  CA  LEU A  41      27.676  -8.234 -18.026  1.00  0.66           C  
ATOM    554  C   LEU A  41      28.124  -7.527 -16.748  1.00  0.66           C  
ATOM    555  O   LEU A  41      27.930  -8.046 -15.645  1.00  0.66           O  
ATOM    556  CB  LEU A  41      28.818  -8.958 -18.756  1.00  0.66           C  
ATOM    557  CG  LEU A  41      28.315  -9.997 -19.839  1.00  0.66           C  
ATOM    558  CD1 LEU A  41      29.449 -10.436 -20.742  1.00  0.66           C  
ATOM    559  CD2 LEU A  41      27.765 -11.204 -19.108  1.00  0.66           C  
ATOM    560  H   LEU A  41      27.461  -7.186 -19.874  1.00  0.66           H  
ATOM    561  HA  LEU A  41      26.938  -8.986 -17.760  1.00  0.66           H  
ATOM    562 1HB  LEU A  41      29.430  -8.214 -19.264  1.00  0.66           H  
ATOM    563 2HB  LEU A  41      29.434  -9.484 -18.030  1.00  0.66           H  
ATOM    564  HG  LEU A  41      27.532  -9.555 -20.444  1.00  0.66           H  
ATOM    565 1HD1 LEU A  41      29.081 -11.166 -21.463  1.00  0.66           H  
ATOM    566 2HD1 LEU A  41      29.847  -9.573 -21.272  1.00  0.66           H  
ATOM    567 3HD1 LEU A  41      30.215 -10.874 -20.141  1.00  0.66           H  
ATOM    568 1HD2 LEU A  41      27.411 -11.933 -19.824  1.00  0.66           H  
ATOM    569 2HD2 LEU A  41      28.551 -11.649 -18.503  1.00  0.66           H  
ATOM    570 3HD2 LEU A  41      26.941 -10.896 -18.464  1.00  0.66           H  
ATOM    571  N   LYS A  42      28.605  -6.291 -16.865  1.00  0.70           N  
ATOM    572  CA  LYS A  42      29.006  -5.537 -15.677  1.00  0.70           C  
ATOM    573  C   LYS A  42      27.845  -5.268 -14.703  1.00  0.70           C  
ATOM    574  O   LYS A  42      28.080  -4.985 -13.526  1.00  0.70           O  
ATOM    575  CB  LYS A  42      29.655  -4.208 -16.056  1.00  0.70           C  
ATOM    576  CG  LYS A  42      31.040  -4.324 -16.666  1.00  0.70           C  
ATOM    577  CD  LYS A  42      31.612  -2.957 -16.947  1.00  0.70           C  
ATOM    578  CE  LYS A  42      32.971  -3.046 -17.552  1.00  0.70           C  
ATOM    579  NZ  LYS A  42      33.976  -3.575 -16.604  1.00  0.70           N  
ATOM    580  H   LYS A  42      28.754  -5.896 -17.796  1.00  0.70           H  
ATOM    581  HA  LYS A  42      29.747  -6.128 -15.142  1.00  0.70           H  
ATOM    582 1HB  LYS A  42      29.021  -3.692 -16.777  1.00  0.70           H  
ATOM    583 2HB  LYS A  42      29.725  -3.574 -15.175  1.00  0.70           H  
ATOM    584 1HG  LYS A  42      31.701  -4.859 -15.985  1.00  0.70           H  
ATOM    585 2HG  LYS A  42      30.980  -4.884 -17.598  1.00  0.70           H  
ATOM    586 1HD  LYS A  42      30.956  -2.426 -17.629  1.00  0.70           H  
ATOM    587 2HD  LYS A  42      31.680  -2.399 -16.019  1.00  0.70           H  
ATOM    588 1HE  LYS A  42      32.924  -3.711 -18.407  1.00  0.70           H  
ATOM    589 2HE  LYS A  42      33.286  -2.063 -17.882  1.00  0.70           H  
ATOM    590 1HZ  LYS A  42      34.889  -3.638 -17.105  1.00  0.70           H  
ATOM    591 2HZ  LYS A  42      34.058  -2.976 -15.792  1.00  0.70           H  
ATOM    592 3HZ  LYS A  42      33.704  -4.494 -16.307  1.00  0.70           H  
ATOM    593  N   GLY A  43      26.605  -5.300 -15.198  1.00  0.74           N  
ATOM    594  CA  GLY A  43      25.420  -5.056 -14.385  1.00  0.74           C  
ATOM    595  C   GLY A  43      24.569  -6.310 -14.223  1.00  0.74           C  
ATOM    596  O   GLY A  43      23.372  -6.211 -13.929  1.00  0.74           O  
ATOM    597  H   GLY A  43      26.454  -5.559 -16.171  1.00  0.74           H  
ATOM    598 1HA  GLY A  43      25.714  -4.679 -13.408  1.00  0.74           H  
ATOM    599 2HA  GLY A  43      24.812  -4.293 -14.854  1.00  0.74           H  
ATOM    600  N   SER A  44      25.142  -7.473 -14.518  1.00  0.78           N  
ATOM    601  CA  SER A  44      24.406  -8.729 -14.465  1.00  0.78           C  
ATOM    602  C   SER A  44      24.554  -9.499 -13.165  1.00  0.78           C  
ATOM    603  O   SER A  44      25.514  -9.311 -12.415  1.00  0.78           O  
ATOM    604  CB  SER A  44      24.896  -9.629 -15.572  1.00  0.78           C  
ATOM    605  OG  SER A  44      26.226 -10.008 -15.360  1.00  0.78           O  
ATOM    606  H   SER A  44      26.128  -7.505 -14.785  1.00  0.78           H  
ATOM    607  HA  SER A  44      23.349  -8.511 -14.615  1.00  0.78           H  
ATOM    608 1HB  SER A  44      24.299 -10.527 -15.611  1.00  0.78           H  
ATOM    609 2HB  SER A  44      24.811  -9.115 -16.521  1.00  0.78           H  
ATOM    610  HG  SER A  44      26.742  -9.183 -15.275  1.00  0.78           H  
ATOM    611  N   SER A  45      23.630 -10.428 -12.931  1.00  0.82           N  
ATOM    612  CA  SER A  45      23.789 -11.376 -11.844  1.00  0.82           C  
ATOM    613  C   SER A  45      24.809 -12.400 -12.287  1.00  0.82           C  
ATOM    614  O   SER A  45      24.958 -12.629 -13.491  1.00  0.82           O  
ATOM    615  CB  SER A  45      22.467 -12.050 -11.549  1.00  0.82           C  
ATOM    616  OG  SER A  45      22.038 -12.850 -12.648  1.00  0.82           O  
ATOM    617  H   SER A  45      22.818 -10.500 -13.534  1.00  0.82           H  
ATOM    618  HA  SER A  45      24.156 -10.857 -10.957  1.00  0.82           H  
ATOM    619 1HB  SER A  45      22.543 -12.662 -10.653  1.00  0.82           H  
ATOM    620 2HB  SER A  45      21.719 -11.281 -11.356  1.00  0.82           H  
ATOM    621  HG  SER A  45      21.047 -12.728 -12.680  1.00  0.82           H  
ATOM    622  N   GLU A  46      25.424 -13.106 -11.344  1.00  0.84           N  
ATOM    623  CA  GLU A  46      26.371 -14.135 -11.749  1.00  0.84           C  
ATOM    624  C   GLU A  46      25.686 -15.225 -12.554  1.00  0.84           C  
ATOM    625  O   GLU A  46      26.242 -15.731 -13.529  1.00  0.84           O  
ATOM    626  CB  GLU A  46      27.054 -14.747 -10.528  1.00  0.84           C  
ATOM    627  CG  GLU A  46      28.020 -13.811  -9.810  1.00  0.84           C  
ATOM    628  CD  GLU A  46      28.641 -14.432  -8.579  1.00  0.84           C  
ATOM    629  OE1 GLU A  46      28.242 -15.512  -8.213  1.00  0.84           O  
ATOM    630  OE2 GLU A  46      29.517 -13.823  -8.008  1.00  0.84           O  
ATOM    631  H   GLU A  46      25.269 -12.903 -10.368  1.00  0.84           H  
ATOM    632  HA  GLU A  46      27.131 -13.674 -12.379  1.00  0.84           H  
ATOM    633 1HB  GLU A  46      26.297 -15.066  -9.811  1.00  0.84           H  
ATOM    634 2HB  GLU A  46      27.608 -15.636 -10.833  1.00  0.84           H  
ATOM    635 1HG  GLU A  46      28.814 -13.529 -10.500  1.00  0.84           H  
ATOM    636 2HG  GLU A  46      27.484 -12.906  -9.526  1.00  0.84           H  
ATOM    637  N   GLU A  47      24.456 -15.568 -12.177  1.00  0.85           N  
ATOM    638  CA  GLU A  47      23.765 -16.625 -12.888  1.00  0.85           C  
ATOM    639  C   GLU A  47      23.525 -16.260 -14.341  1.00  0.85           C  
ATOM    640  O   GLU A  47      23.773 -17.080 -15.226  1.00  0.85           O  
ATOM    641  CB  GLU A  47      22.428 -16.934 -12.221  1.00  0.85           C  
ATOM    642  CG  GLU A  47      22.530 -17.618 -10.866  1.00  0.85           C  
ATOM    643  CD  GLU A  47      21.179 -17.840 -10.217  1.00  0.85           C  
ATOM    644  OE1 GLU A  47      20.221 -17.249 -10.658  1.00  0.85           O  
ATOM    645  OE2 GLU A  47      21.110 -18.605  -9.283  1.00  0.85           O  
ATOM    646  H   GLU A  47      24.026 -15.109 -11.389  1.00  0.85           H  
ATOM    647  HA  GLU A  47      24.386 -17.520 -12.862  1.00  0.85           H  
ATOM    648 1HB  GLU A  47      21.858 -16.011 -12.101  1.00  0.85           H  
ATOM    649 2HB  GLU A  47      21.860 -17.589 -12.865  1.00  0.85           H  
ATOM    650 1HG  GLU A  47      23.025 -18.580 -10.994  1.00  0.85           H  
ATOM    651 2HG  GLU A  47      23.149 -17.005 -10.212  1.00  0.85           H  
ATOM    652  N   VAL A  48      23.127 -15.017 -14.622  1.00  0.83           N  
ATOM    653  CA  VAL A  48      22.908 -14.692 -16.022  1.00  0.83           C  
ATOM    654  C   VAL A  48      24.228 -14.613 -16.759  1.00  0.83           C  
ATOM    655  O   VAL A  48      24.317 -15.021 -17.917  1.00  0.83           O  
ATOM    656  CB  VAL A  48      22.080 -13.437 -16.261  1.00  0.83           C  
ATOM    657  CG1 VAL A  48      22.089 -13.158 -17.750  1.00  0.83           C  
ATOM    658  CG2 VAL A  48      20.645 -13.680 -15.838  1.00  0.83           C  
ATOM    659  H   VAL A  48      22.942 -14.326 -13.884  1.00  0.83           H  
ATOM    660  HA  VAL A  48      22.334 -15.507 -16.461  1.00  0.83           H  
ATOM    661  HB  VAL A  48      22.506 -12.594 -15.721  1.00  0.83           H  
ATOM    662 1HG1 VAL A  48      21.487 -12.298 -17.966  1.00  0.83           H  
ATOM    663 2HG1 VAL A  48      23.109 -12.990 -18.077  1.00  0.83           H  
ATOM    664 3HG1 VAL A  48      21.675 -14.015 -18.277  1.00  0.83           H  
ATOM    665 1HG2 VAL A  48      20.078 -12.791 -16.053  1.00  0.83           H  
ATOM    666 2HG2 VAL A  48      20.234 -14.517 -16.399  1.00  0.83           H  
ATOM    667 3HG2 VAL A  48      20.600 -13.897 -14.769  1.00  0.83           H  
ATOM    668  N   ALA A  49      25.259 -14.047 -16.128  1.00  0.80           N  
ATOM    669  CA  ALA A  49      26.538 -13.967 -16.812  1.00  0.80           C  
ATOM    670  C   ALA A  49      27.012 -15.356 -17.207  1.00  0.80           C  
ATOM    671  O   ALA A  49      27.504 -15.546 -18.322  1.00  0.80           O  
ATOM    672  CB  ALA A  49      27.581 -13.325 -15.919  1.00  0.80           C  
ATOM    673  H   ALA A  49      25.161 -13.690 -15.175  1.00  0.80           H  
ATOM    674  HA  ALA A  49      26.406 -13.374 -17.712  1.00  0.80           H  
ATOM    675 1HB  ALA A  49      28.528 -13.262 -16.449  1.00  0.80           H  
ATOM    676 2HB  ALA A  49      27.252 -12.327 -15.638  1.00  0.80           H  
ATOM    677 3HB  ALA A  49      27.704 -13.931 -15.020  1.00  0.80           H  
ATOM    678  N   ASN A  50      26.793 -16.344 -16.329  1.00  0.76           N  
ATOM    679  CA  ASN A  50      27.183 -17.717 -16.607  1.00  0.76           C  
ATOM    680  C   ASN A  50      26.398 -18.273 -17.794  1.00  0.76           C  
ATOM    681  O   ASN A  50      26.954 -18.985 -18.634  1.00  0.76           O  
ATOM    682  CB  ASN A  50      26.980 -18.563 -15.369  1.00  0.76           C  
ATOM    683  CG  ASN A  50      27.999 -18.254 -14.295  1.00  0.76           C  
ATOM    684  OD1 ASN A  50      29.089 -17.733 -14.571  1.00  0.76           O  
ATOM    685  ND2 ASN A  50      27.655 -18.557 -13.068  1.00  0.76           N  
ATOM    686  H   ASN A  50      26.383 -16.127 -15.419  1.00  0.76           H  
ATOM    687  HA  ASN A  50      28.239 -17.730 -16.876  1.00  0.76           H  
ATOM    688 1HB  ASN A  50      25.984 -18.381 -14.967  1.00  0.76           H  
ATOM    689 2HB  ASN A  50      27.042 -19.616 -15.630  1.00  0.76           H  
ATOM    690 1HD2 ASN A  50      28.280 -18.367 -12.311  1.00  0.76           H  
ATOM    691 2HD2 ASN A  50      26.763 -18.968 -12.889  1.00  0.76           H  
ATOM    692  N   VAL A  51      25.115 -17.908 -17.901  1.00  0.73           N  
ATOM    693  CA  VAL A  51      24.289 -18.336 -19.030  1.00  0.73           C  
ATOM    694  C   VAL A  51      24.816 -17.748 -20.333  1.00  0.73           C  
ATOM    695  O   VAL A  51      24.996 -18.457 -21.335  1.00  0.73           O  
ATOM    696  CB  VAL A  51      22.827 -17.883 -18.835  1.00  0.73           C  
ATOM    697  CG1 VAL A  51      22.051 -18.123 -20.054  1.00  0.73           C  
ATOM    698  CG2 VAL A  51      22.196 -18.631 -17.703  1.00  0.73           C  
ATOM    699  H   VAL A  51      24.696 -17.344 -17.157  1.00  0.73           H  
ATOM    700  HA  VAL A  51      24.322 -19.423 -19.092  1.00  0.73           H  
ATOM    701  HB  VAL A  51      22.808 -16.821 -18.629  1.00  0.73           H  
ATOM    702 1HG1 VAL A  51      21.026 -17.785 -19.896  1.00  0.73           H  
ATOM    703 2HG1 VAL A  51      22.496 -17.566 -20.878  1.00  0.73           H  
ATOM    704 3HG1 VAL A  51      22.053 -19.187 -20.287  1.00  0.73           H  
ATOM    705 1HG2 VAL A  51      21.182 -18.283 -17.586  1.00  0.73           H  
ATOM    706 2HG2 VAL A  51      22.199 -19.696 -17.921  1.00  0.73           H  
ATOM    707 3HG2 VAL A  51      22.741 -18.457 -16.799  1.00  0.73           H  
ATOM    708  N   ILE A  52      25.127 -16.456 -20.302  1.00  0.70           N  
ATOM    709  CA  ILE A  52      25.652 -15.801 -21.479  1.00  0.70           C  
ATOM    710  C   ILE A  52      26.966 -16.420 -21.895  1.00  0.70           C  
ATOM    711  O   ILE A  52      27.127 -16.782 -23.053  1.00  0.70           O  
ATOM    712  CB  ILE A  52      25.825 -14.286 -21.240  1.00  0.70           C  
ATOM    713  CG1 ILE A  52      24.410 -13.616 -21.117  1.00  0.70           C  
ATOM    714  CG2 ILE A  52      26.696 -13.642 -22.327  1.00  0.70           C  
ATOM    715  CD1 ILE A  52      24.430 -12.178 -20.604  1.00  0.70           C  
ATOM    716  H   ILE A  52      24.973 -15.927 -19.443  1.00  0.70           H  
ATOM    717  HA  ILE A  52      24.942 -15.936 -22.292  1.00  0.70           H  
ATOM    718  HB  ILE A  52      26.316 -14.145 -20.277  1.00  0.70           H  
ATOM    719 1HG1 ILE A  52      23.934 -13.628 -22.094  1.00  0.70           H  
ATOM    720 2HG1 ILE A  52      23.804 -14.214 -20.430  1.00  0.70           H  
ATOM    721 1HG2 ILE A  52      26.819 -12.580 -22.124  1.00  0.70           H  
ATOM    722 2HG2 ILE A  52      27.673 -14.123 -22.334  1.00  0.70           H  
ATOM    723 3HG2 ILE A  52      26.224 -13.772 -23.287  1.00  0.70           H  
ATOM    724 1HD1 ILE A  52      23.409 -11.799 -20.547  1.00  0.70           H  
ATOM    725 2HD1 ILE A  52      24.879 -12.155 -19.611  1.00  0.70           H  
ATOM    726 3HD1 ILE A  52      25.011 -11.551 -21.281  1.00  0.70           H  
ATOM    727  N   PHE A  53      27.888 -16.617 -20.960  1.00  0.69           N  
ATOM    728  CA  PHE A  53      29.164 -17.196 -21.341  1.00  0.69           C  
ATOM    729  C   PHE A  53      29.065 -18.652 -21.800  1.00  0.69           C  
ATOM    730  O   PHE A  53      29.716 -19.039 -22.769  1.00  0.69           O  
ATOM    731  CB  PHE A  53      30.169 -17.050 -20.204  1.00  0.69           C  
ATOM    732  CG  PHE A  53      30.742 -15.635 -20.119  1.00  0.69           C  
ATOM    733  CD1 PHE A  53      30.556 -14.823 -19.004  1.00  0.69           C  
ATOM    734  CD2 PHE A  53      31.470 -15.123 -21.189  1.00  0.69           C  
ATOM    735  CE1 PHE A  53      31.102 -13.544 -18.966  1.00  0.69           C  
ATOM    736  CE2 PHE A  53      32.014 -13.855 -21.154  1.00  0.69           C  
ATOM    737  CZ  PHE A  53      31.838 -13.068 -20.046  1.00  0.69           C  
ATOM    738  H   PHE A  53      27.717 -16.327 -19.999  1.00  0.69           H  
ATOM    739  HA  PHE A  53      29.548 -16.616 -22.181  1.00  0.69           H  
ATOM    740 1HB  PHE A  53      29.679 -17.283 -19.254  1.00  0.69           H  
ATOM    741 2HB  PHE A  53      30.989 -17.750 -20.341  1.00  0.69           H  
ATOM    742  HD1 PHE A  53      29.984 -15.201 -18.155  1.00  0.69           H  
ATOM    743  HD2 PHE A  53      31.610 -15.745 -22.073  1.00  0.69           H  
ATOM    744  HE1 PHE A  53      30.957 -12.917 -18.088  1.00  0.69           H  
ATOM    745  HE2 PHE A  53      32.585 -13.484 -22.002  1.00  0.69           H  
ATOM    746  HZ  PHE A  53      32.271 -12.070 -20.019  1.00  0.69           H  
ATOM    747  N   ARG A  54      28.211 -19.451 -21.158  1.00  0.68           N  
ATOM    748  CA  ARG A  54      28.050 -20.860 -21.515  1.00  0.68           C  
ATOM    749  C   ARG A  54      27.650 -21.042 -22.977  1.00  0.68           C  
ATOM    750  O   ARG A  54      28.111 -21.970 -23.643  1.00  0.68           O  
ATOM    751  CB  ARG A  54      27.038 -21.543 -20.605  1.00  0.68           C  
ATOM    752  CG  ARG A  54      26.813 -23.027 -20.889  1.00  0.68           C  
ATOM    753  CD  ARG A  54      25.920 -23.683 -19.868  1.00  0.68           C  
ATOM    754  NE  ARG A  54      24.590 -23.102 -19.848  1.00  0.68           N  
ATOM    755  CZ  ARG A  54      23.628 -23.362 -20.757  1.00  0.68           C  
ATOM    756  NH1 ARG A  54      23.856 -24.194 -21.750  1.00  0.68           N  
ATOM    757  NH2 ARG A  54      22.453 -22.776 -20.664  1.00  0.68           N  
ATOM    758  H   ARG A  54      27.677 -19.097 -20.366  1.00  0.68           H  
ATOM    759  HA  ARG A  54      29.009 -21.353 -21.366  1.00  0.68           H  
ATOM    760 1HB  ARG A  54      27.362 -21.446 -19.570  1.00  0.68           H  
ATOM    761 2HB  ARG A  54      26.076 -21.030 -20.692  1.00  0.68           H  
ATOM    762 1HG  ARG A  54      26.340 -23.129 -21.869  1.00  0.68           H  
ATOM    763 2HG  ARG A  54      27.772 -23.545 -20.892  1.00  0.68           H  
ATOM    764 1HD  ARG A  54      25.825 -24.744 -20.096  1.00  0.68           H  
ATOM    765 2HD  ARG A  54      26.358 -23.563 -18.878  1.00  0.68           H  
ATOM    766  HE  ARG A  54      24.372 -22.450 -19.107  1.00  0.68           H  
ATOM    767 1HH1 ARG A  54      24.748 -24.643 -21.844  1.00  0.68           H  
ATOM    768 2HH1 ARG A  54      23.105 -24.380 -22.448  1.00  0.68           H  
ATOM    769 1HH2 ARG A  54      22.256 -22.146 -19.910  1.00  0.68           H  
ATOM    770 2HH2 ARG A  54      21.750 -22.943 -21.405  1.00  0.68           H  
ATOM    771  N   ASN A  55      26.799 -20.152 -23.484  1.00  0.68           N  
ATOM    772  CA  ASN A  55      26.327 -20.249 -24.859  1.00  0.68           C  
ATOM    773  C   ASN A  55      27.178 -19.517 -25.904  1.00  0.68           C  
ATOM    774  O   ASN A  55      26.801 -19.473 -27.083  1.00  0.68           O  
ATOM    775  CB  ASN A  55      24.905 -19.757 -24.929  1.00  0.68           C  
ATOM    776  CG  ASN A  55      23.941 -20.748 -24.377  1.00  0.68           C  
ATOM    777  OD1 ASN A  55      24.090 -21.946 -24.641  1.00  0.68           O  
ATOM    778  ND2 ASN A  55      22.985 -20.290 -23.627  1.00  0.68           N  
ATOM    779  H   ASN A  55      26.436 -19.408 -22.880  1.00  0.68           H  
ATOM    780  HA  ASN A  55      26.336 -21.303 -25.135  1.00  0.68           H  
ATOM    781 1HB  ASN A  55      24.820 -18.826 -24.356  1.00  0.68           H  
ATOM    782 2HB  ASN A  55      24.642 -19.533 -25.955  1.00  0.68           H  
ATOM    783 1HD2 ASN A  55      22.294 -20.938 -23.227  1.00  0.68           H  
ATOM    784 2HD2 ASN A  55      22.950 -19.306 -23.458  1.00  0.68           H  
ATOM    785  N   GLN A  56      28.327 -18.975 -25.500  1.00  0.68           N  
ATOM    786  CA  GLN A  56      29.221 -18.271 -26.418  1.00  0.68           C  
ATOM    787  C   GLN A  56      30.429 -19.106 -26.815  1.00  0.68           C  
ATOM    788  O   GLN A  56      30.878 -19.976 -26.070  1.00  0.68           O  
ATOM    789  CB  GLN A  56      29.672 -16.955 -25.803  1.00  0.68           C  
ATOM    790  CG  GLN A  56      28.610 -15.970 -25.687  1.00  0.68           C  
ATOM    791  CD  GLN A  56      29.025 -14.775 -24.928  1.00  0.68           C  
ATOM    792  OE1 GLN A  56      29.938 -14.823 -24.101  1.00  0.68           O  
ATOM    793  NE2 GLN A  56      28.361 -13.673 -25.184  1.00  0.68           N  
ATOM    794  H   GLN A  56      28.615 -19.052 -24.523  1.00  0.68           H  
ATOM    795  HA  GLN A  56      28.665 -18.044 -27.326  1.00  0.68           H  
ATOM    796 1HB  GLN A  56      30.054 -17.147 -24.798  1.00  0.68           H  
ATOM    797 2HB  GLN A  56      30.487 -16.536 -26.383  1.00  0.68           H  
ATOM    798 1HG  GLN A  56      28.343 -15.646 -26.691  1.00  0.68           H  
ATOM    799 2HG  GLN A  56      27.768 -16.427 -25.227  1.00  0.68           H  
ATOM    800 1HE2 GLN A  56      28.589 -12.841 -24.682  1.00  0.68           H  
ATOM    801 2HE2 GLN A  56      27.624 -13.679 -25.861  1.00  0.68           H  
ATOM    802  N   SER A  57      30.974 -18.830 -27.996  1.00  0.69           N  
ATOM    803  CA  SER A  57      32.180 -19.521 -28.421  1.00  0.69           C  
ATOM    804  C   SER A  57      33.344 -19.088 -27.561  1.00  0.69           C  
ATOM    805  O   SER A  57      33.319 -17.992 -27.002  1.00  0.69           O  
ATOM    806  CB  SER A  57      32.478 -19.213 -29.877  1.00  0.69           C  
ATOM    807  OG  SER A  57      32.829 -17.842 -30.072  1.00  0.69           O  
ATOM    808  H   SER A  57      30.555 -18.132 -28.594  1.00  0.69           H  
ATOM    809  HA  SER A  57      32.033 -20.596 -28.299  1.00  0.69           H  
ATOM    810 1HB  SER A  57      33.290 -19.850 -30.225  1.00  0.69           H  
ATOM    811 2HB  SER A  57      31.601 -19.450 -30.477  1.00  0.69           H  
ATOM    812  HG  SER A  57      32.821 -17.707 -31.032  1.00  0.69           H  
ATOM    813  N   LYS A  58      34.396 -19.903 -27.521  1.00  0.70           N  
ATOM    814  CA  LYS A  58      35.594 -19.561 -26.763  1.00  0.70           C  
ATOM    815  C   LYS A  58      36.154 -18.205 -27.178  1.00  0.70           C  
ATOM    816  O   LYS A  58      36.595 -17.411 -26.338  1.00  0.70           O  
ATOM    817  CB  LYS A  58      36.653 -20.651 -26.947  1.00  0.70           C  
ATOM    818  CG  LYS A  58      37.944 -20.425 -26.164  1.00  0.70           C  
ATOM    819  CD  LYS A  58      38.917 -21.589 -26.347  1.00  0.70           C  
ATOM    820  CE  LYS A  58      40.223 -21.346 -25.600  1.00  0.70           C  
ATOM    821  NZ  LYS A  58      41.179 -22.476 -25.774  1.00  0.70           N  
ATOM    822  H   LYS A  58      34.352 -20.788 -28.004  1.00  0.70           H  
ATOM    823  HA  LYS A  58      35.329 -19.504 -25.707  1.00  0.70           H  
ATOM    824 1HB  LYS A  58      36.242 -21.614 -26.641  1.00  0.70           H  
ATOM    825 2HB  LYS A  58      36.917 -20.728 -28.002  1.00  0.70           H  
ATOM    826 1HG  LYS A  58      38.420 -19.505 -26.510  1.00  0.70           H  
ATOM    827 2HG  LYS A  58      37.714 -20.316 -25.104  1.00  0.70           H  
ATOM    828 1HD  LYS A  58      38.460 -22.507 -25.975  1.00  0.70           H  
ATOM    829 2HD  LYS A  58      39.134 -21.715 -27.407  1.00  0.70           H  
ATOM    830 1HE  LYS A  58      40.684 -20.433 -25.975  1.00  0.70           H  
ATOM    831 2HE  LYS A  58      40.011 -21.225 -24.538  1.00  0.70           H  
ATOM    832 1HZ  LYS A  58      42.030 -22.280 -25.267  1.00  0.70           H  
ATOM    833 2HZ  LYS A  58      40.764 -23.327 -25.419  1.00  0.70           H  
ATOM    834 3HZ  LYS A  58      41.391 -22.590 -26.755  1.00  0.70           H  
ATOM    835  N   ARG A  59      36.158 -17.939 -28.485  1.00  0.70           N  
ATOM    836  CA  ARG A  59      36.695 -16.682 -28.972  1.00  0.70           C  
ATOM    837  C   ARG A  59      35.820 -15.506 -28.548  1.00  0.70           C  
ATOM    838  O   ARG A  59      36.335 -14.459 -28.131  1.00  0.70           O  
ATOM    839  CB  ARG A  59      36.815 -16.714 -30.488  1.00  0.70           C  
ATOM    840  CG  ARG A  59      37.897 -17.645 -31.028  1.00  0.70           C  
ATOM    841  CD  ARG A  59      37.911 -17.672 -32.521  1.00  0.70           C  
ATOM    842  NE  ARG A  59      38.943 -18.560 -33.043  1.00  0.70           N  
ATOM    843  CZ  ARG A  59      39.100 -18.873 -34.347  1.00  0.70           C  
ATOM    844  NH1 ARG A  59      38.289 -18.366 -35.249  1.00  0.70           N  
ATOM    845  NH2 ARG A  59      40.069 -19.692 -34.717  1.00  0.70           N  
ATOM    846  H   ARG A  59      35.779 -18.613 -29.133  1.00  0.70           H  
ATOM    847  HA  ARG A  59      37.690 -16.546 -28.547  1.00  0.70           H  
ATOM    848 1HB  ARG A  59      35.864 -17.028 -30.917  1.00  0.70           H  
ATOM    849 2HB  ARG A  59      37.024 -15.710 -30.857  1.00  0.70           H  
ATOM    850 1HG  ARG A  59      38.873 -17.305 -30.680  1.00  0.70           H  
ATOM    851 2HG  ARG A  59      37.715 -18.657 -30.665  1.00  0.70           H  
ATOM    852 1HD  ARG A  59      36.946 -18.020 -32.886  1.00  0.70           H  
ATOM    853 2HD  ARG A  59      38.102 -16.669 -32.901  1.00  0.70           H  
ATOM    854  HE  ARG A  59      39.587 -18.972 -32.381  1.00  0.70           H  
ATOM    855 1HH1 ARG A  59      37.547 -17.740 -34.967  1.00  0.70           H  
ATOM    856 2HH1 ARG A  59      38.407 -18.601 -36.224  1.00  0.70           H  
ATOM    857 1HH2 ARG A  59      40.692 -20.084 -34.025  1.00  0.70           H  
ATOM    858 2HH2 ARG A  59      40.186 -19.927 -35.692  1.00  0.70           H  
ATOM    859  N   ALA A  60      34.490 -15.661 -28.633  1.00  0.70           N  
ATOM    860  CA  ALA A  60      33.627 -14.556 -28.227  1.00  0.70           C  
ATOM    861  C   ALA A  60      33.740 -14.305 -26.736  1.00  0.70           C  
ATOM    862  O   ALA A  60      33.816 -13.157 -26.293  1.00  0.70           O  
ATOM    863  CB  ALA A  60      32.189 -14.840 -28.583  1.00  0.70           C  
ATOM    864  H   ALA A  60      34.065 -16.527 -28.976  1.00  0.70           H  
ATOM    865  HA  ALA A  60      33.954 -13.659 -28.750  1.00  0.70           H  
ATOM    866 1HB  ALA A  60      31.565 -14.000 -28.284  1.00  0.70           H  
ATOM    867 2HB  ALA A  60      32.104 -14.998 -29.655  1.00  0.70           H  
ATOM    868 3HB  ALA A  60      31.871 -15.737 -28.060  1.00  0.70           H  
ATOM    869  N   ALA A  61      33.780 -15.384 -25.954  1.00  0.69           N  
ATOM    870  CA  ALA A  61      33.869 -15.258 -24.512  1.00  0.69           C  
ATOM    871  C   ALA A  61      35.158 -14.566 -24.114  1.00  0.69           C  
ATOM    872  O   ALA A  61      35.160 -13.690 -23.243  1.00  0.69           O  
ATOM    873  CB  ALA A  61      33.803 -16.627 -23.869  1.00  0.69           C  
ATOM    874  H   ALA A  61      33.722 -16.314 -26.367  1.00  0.69           H  
ATOM    875  HA  ALA A  61      33.029 -14.654 -24.171  1.00  0.69           H  
ATOM    876 1HB  ALA A  61      33.852 -16.527 -22.788  1.00  0.69           H  
ATOM    877 2HB  ALA A  61      32.864 -17.113 -24.153  1.00  0.69           H  
ATOM    878 3HB  ALA A  61      34.641 -17.229 -24.220  1.00  0.69           H  
ATOM    879  N   SER A  62      36.255 -14.924 -24.796  1.00  0.67           N  
ATOM    880  CA  SER A  62      37.551 -14.336 -24.517  1.00  0.67           C  
ATOM    881  C   SER A  62      37.536 -12.861 -24.874  1.00  0.67           C  
ATOM    882  O   SER A  62      38.026 -12.025 -24.111  1.00  0.67           O  
ATOM    883  CB  SER A  62      38.626 -15.043 -25.323  1.00  0.67           C  
ATOM    884  OG  SER A  62      38.739 -16.388 -24.937  1.00  0.67           O  
ATOM    885  H   SER A  62      36.204 -15.661 -25.499  1.00  0.67           H  
ATOM    886  HA  SER A  62      37.765 -14.441 -23.453  1.00  0.67           H  
ATOM    887 1HB  SER A  62      38.378 -14.988 -26.383  1.00  0.67           H  
ATOM    888 2HB  SER A  62      39.578 -14.536 -25.181  1.00  0.67           H  
ATOM    889  HG  SER A  62      37.904 -16.815 -25.247  1.00  0.67           H  
ATOM    890  N   SER A  63      36.923 -12.533 -26.018  1.00  0.65           N  
ATOM    891  CA  SER A  63      36.860 -11.157 -26.477  1.00  0.65           C  
ATOM    892  C   SER A  63      36.077 -10.314 -25.475  1.00  0.65           C  
ATOM    893  O   SER A  63      36.483  -9.196 -25.143  1.00  0.65           O  
ATOM    894  CB  SER A  63      36.203 -11.110 -27.846  1.00  0.65           C  
ATOM    895  OG  SER A  63      36.980 -11.796 -28.798  1.00  0.65           O  
ATOM    896  H   SER A  63      36.531 -13.263 -26.612  1.00  0.65           H  
ATOM    897  HA  SER A  63      37.875 -10.764 -26.548  1.00  0.65           H  
ATOM    898 1HB  SER A  63      35.213 -11.556 -27.791  1.00  0.65           H  
ATOM    899 2HB  SER A  63      36.079 -10.074 -28.151  1.00  0.65           H  
ATOM    900  HG  SER A  63      36.911 -12.752 -28.555  1.00  0.65           H  
ATOM    901  N   LEU A  64      34.971 -10.859 -24.962  1.00  0.64           N  
ATOM    902  CA  LEU A  64      34.197 -10.153 -23.957  1.00  0.64           C  
ATOM    903  C   LEU A  64      34.965  -9.993 -22.662  1.00  0.64           C  
ATOM    904  O   LEU A  64      34.924  -8.925 -22.061  1.00  0.64           O  
ATOM    905  CB  LEU A  64      32.874 -10.858 -23.723  1.00  0.64           C  
ATOM    906  CG  LEU A  64      31.900 -10.715 -24.851  1.00  0.64           C  
ATOM    907  CD1 LEU A  64      30.745 -11.593 -24.609  1.00  0.64           C  
ATOM    908  CD2 LEU A  64      31.456  -9.268 -24.935  1.00  0.64           C  
ATOM    909  H   LEU A  64      34.661 -11.775 -25.288  1.00  0.64           H  
ATOM    910  HA  LEU A  64      33.977  -9.159 -24.339  1.00  0.64           H  
ATOM    911 1HB  LEU A  64      33.076 -11.918 -23.600  1.00  0.64           H  
ATOM    912 2HB  LEU A  64      32.414 -10.477 -22.810  1.00  0.64           H  
ATOM    913  HG  LEU A  64      32.371 -11.016 -25.789  1.00  0.64           H  
ATOM    914 1HD1 LEU A  64      30.050 -11.485 -25.434  1.00  0.64           H  
ATOM    915 2HD1 LEU A  64      31.102 -12.619 -24.553  1.00  0.64           H  
ATOM    916 3HD1 LEU A  64      30.258 -11.320 -23.677  1.00  0.64           H  
ATOM    917 1HD2 LEU A  64      30.754  -9.166 -25.746  1.00  0.64           H  
ATOM    918 2HD2 LEU A  64      30.980  -8.974 -23.999  1.00  0.64           H  
ATOM    919 3HD2 LEU A  64      32.317  -8.624 -25.118  1.00  0.64           H  
ATOM    920  N   LYS A  65      35.713 -11.012 -22.238  1.00  0.63           N  
ATOM    921  CA  LYS A  65      36.488 -10.868 -21.014  1.00  0.63           C  
ATOM    922  C   LYS A  65      37.435  -9.691 -21.173  1.00  0.63           C  
ATOM    923  O   LYS A  65      37.480  -8.793 -20.325  1.00  0.63           O  
ATOM    924  CB  LYS A  65      37.278 -12.144 -20.708  1.00  0.63           C  
ATOM    925  CG  LYS A  65      38.128 -12.118 -19.410  1.00  0.63           C  
ATOM    926  CD  LYS A  65      38.848 -13.463 -19.220  1.00  0.63           C  
ATOM    927  CE  LYS A  65      39.592 -13.586 -17.868  1.00  0.63           C  
ATOM    928  NZ  LYS A  65      40.801 -12.692 -17.759  1.00  0.63           N  
ATOM    929  H   LYS A  65      35.717 -11.898 -22.746  1.00  0.63           H  
ATOM    930  HA  LYS A  65      35.812 -10.656 -20.186  1.00  0.63           H  
ATOM    931 1HB  LYS A  65      36.587 -12.986 -20.649  1.00  0.63           H  
ATOM    932 2HB  LYS A  65      37.957 -12.347 -21.535  1.00  0.63           H  
ATOM    933 1HG  LYS A  65      38.876 -11.320 -19.480  1.00  0.63           H  
ATOM    934 2HG  LYS A  65      37.493 -11.918 -18.548  1.00  0.63           H  
ATOM    935 1HD  LYS A  65      38.119 -14.270 -19.295  1.00  0.63           H  
ATOM    936 2HD  LYS A  65      39.574 -13.584 -20.024  1.00  0.63           H  
ATOM    937 1HE  LYS A  65      38.905 -13.347 -17.058  1.00  0.63           H  
ATOM    938 2HE  LYS A  65      39.918 -14.620 -17.760  1.00  0.63           H  
ATOM    939 1HZ  LYS A  65      41.240 -12.838 -16.867  1.00  0.63           H  
ATOM    940 2HZ  LYS A  65      41.455 -12.906 -18.491  1.00  0.63           H  
ATOM    941 3HZ  LYS A  65      40.540 -11.700 -17.821  1.00  0.63           H  
ATOM    942  N   GLU A  66      38.166  -9.666 -22.292  1.00  0.63           N  
ATOM    943  CA  GLU A  66      39.105  -8.581 -22.503  1.00  0.63           C  
ATOM    944  C   GLU A  66      38.399  -7.234 -22.584  1.00  0.63           C  
ATOM    945  O   GLU A  66      38.874  -6.264 -21.998  1.00  0.63           O  
ATOM    946  CB  GLU A  66      39.945  -8.807 -23.769  1.00  0.63           C  
ATOM    947  CG  GLU A  66      40.991  -9.927 -23.666  1.00  0.63           C  
ATOM    948  CD  GLU A  66      41.838 -10.091 -24.930  1.00  0.63           C  
ATOM    949  OE1 GLU A  66      41.519  -9.495 -25.935  1.00  0.63           O  
ATOM    950  OE2 GLU A  66      42.814 -10.807 -24.873  1.00  0.63           O  
ATOM    951  H   GLU A  66      38.079 -10.418 -22.978  1.00  0.63           H  
ATOM    952  HA  GLU A  66      39.784  -8.550 -21.651  1.00  0.63           H  
ATOM    953 1HB  GLU A  66      39.280  -9.046 -24.601  1.00  0.63           H  
ATOM    954 2HB  GLU A  66      40.460  -7.904 -24.016  1.00  0.63           H  
ATOM    955 1HG  GLU A  66      41.648  -9.714 -22.823  1.00  0.63           H  
ATOM    956 2HG  GLU A  66      40.470 -10.863 -23.457  1.00  0.63           H  
ATOM    957  N   ASP A  67      37.225  -7.170 -23.226  1.00  0.63           N  
ATOM    958  CA  ASP A  67      36.535  -5.892 -23.337  1.00  0.63           C  
ATOM    959  C   ASP A  67      36.092  -5.399 -21.957  1.00  0.63           C  
ATOM    960  O   ASP A  67      36.193  -4.212 -21.650  1.00  0.63           O  
ATOM    961  CB  ASP A  67      35.319  -6.000 -24.257  1.00  0.63           C  
ATOM    962  CG  ASP A  67      34.814  -4.624 -24.689  1.00  0.63           C  
ATOM    963  OD1 ASP A  67      35.538  -3.959 -25.427  1.00  0.63           O  
ATOM    964  OD2 ASP A  67      33.752  -4.229 -24.292  1.00  0.63           O  
ATOM    965  H   ASP A  67      36.852  -7.995 -23.696  1.00  0.63           H  
ATOM    966  HA  ASP A  67      37.224  -5.166 -23.760  1.00  0.63           H  
ATOM    967 1HB  ASP A  67      35.577  -6.590 -25.138  1.00  0.63           H  
ATOM    968 2HB  ASP A  67      34.521  -6.533 -23.733  1.00  0.63           H  
ATOM    969  N   ILE A  68      35.654  -6.317 -21.098  1.00  0.64           N  
ATOM    970  CA  ILE A  68      35.213  -5.967 -19.755  1.00  0.64           C  
ATOM    971  C   ILE A  68      36.372  -5.350 -18.975  1.00  0.64           C  
ATOM    972  O   ILE A  68      36.202  -4.369 -18.225  1.00  0.64           O  
ATOM    973  CB  ILE A  68      34.617  -7.209 -19.055  1.00  0.64           C  
ATOM    974  CG1 ILE A  68      33.278  -7.565 -19.759  1.00  0.64           C  
ATOM    975  CG2 ILE A  68      34.409  -6.986 -17.587  1.00  0.64           C  
ATOM    976  CD1 ILE A  68      32.725  -8.914 -19.414  1.00  0.64           C  
ATOM    977  H   ILE A  68      35.592  -7.290 -21.399  1.00  0.64           H  
ATOM    978  HA  ILE A  68      34.425  -5.225 -19.839  1.00  0.64           H  
ATOM    979  HB  ILE A  68      35.297  -8.050 -19.199  1.00  0.64           H  
ATOM    980 1HG1 ILE A  68      32.532  -6.817 -19.481  1.00  0.64           H  
ATOM    981 2HG1 ILE A  68      33.423  -7.515 -20.829  1.00  0.64           H  
ATOM    982 1HG2 ILE A  68      33.996  -7.891 -17.143  1.00  0.64           H  
ATOM    983 2HG2 ILE A  68      35.365  -6.752 -17.117  1.00  0.64           H  
ATOM    984 3HG2 ILE A  68      33.719  -6.174 -17.450  1.00  0.64           H  
ATOM    985 1HD1 ILE A  68      31.804  -9.057 -19.949  1.00  0.64           H  
ATOM    986 2HD1 ILE A  68      33.440  -9.683 -19.707  1.00  0.64           H  
ATOM    987 3HD1 ILE A  68      32.540  -8.976 -18.344  1.00  0.64           H  
ATOM    988  N   GLU A  69      37.553  -5.952 -19.118  1.00  0.64           N  
ATOM    989  CA  GLU A  69      38.754  -5.445 -18.471  1.00  0.64           C  
ATOM    990  C   GLU A  69      39.213  -4.101 -19.081  1.00  0.64           C  
ATOM    991  O   GLU A  69      39.588  -3.179 -18.351  1.00  0.64           O  
ATOM    992  CB  GLU A  69      39.851  -6.511 -18.578  1.00  0.64           C  
ATOM    993  CG  GLU A  69      39.527  -7.772 -17.760  1.00  0.64           C  
ATOM    994  CD  GLU A  69      40.473  -8.935 -17.971  1.00  0.64           C  
ATOM    995  OE1 GLU A  69      41.423  -8.812 -18.705  1.00  0.64           O  
ATOM    996  OE2 GLU A  69      40.209  -9.980 -17.404  1.00  0.64           O  
ATOM    997  H   GLU A  69      37.614  -6.785 -19.709  1.00  0.64           H  
ATOM    998  HA  GLU A  69      38.531  -5.281 -17.418  1.00  0.64           H  
ATOM    999 1HB  GLU A  69      39.975  -6.805 -19.621  1.00  0.64           H  
ATOM   1000 2HB  GLU A  69      40.799  -6.103 -18.231  1.00  0.64           H  
ATOM   1001 1HG  GLU A  69      39.532  -7.507 -16.704  1.00  0.64           H  
ATOM   1002 2HG  GLU A  69      38.516  -8.090 -18.014  1.00  0.64           H  
ATOM   1003  N   PHE A  70      39.129  -3.969 -20.417  1.00  0.65           N  
ATOM   1004  CA  PHE A  70      39.551  -2.755 -21.131  1.00  0.65           C  
ATOM   1005  C   PHE A  70      38.682  -1.551 -20.798  1.00  0.65           C  
ATOM   1006  O   PHE A  70      39.180  -0.432 -20.680  1.00  0.65           O  
ATOM   1007  CB  PHE A  70      39.528  -2.946 -22.645  1.00  0.65           C  
ATOM   1008  CG  PHE A  70      40.585  -3.873 -23.173  1.00  0.65           C  
ATOM   1009  CD1 PHE A  70      41.802  -4.011 -22.532  1.00  0.65           C  
ATOM   1010  CD2 PHE A  70      40.359  -4.602 -24.330  1.00  0.65           C  
ATOM   1011  CE1 PHE A  70      42.766  -4.870 -23.028  1.00  0.65           C  
ATOM   1012  CE2 PHE A  70      41.320  -5.451 -24.830  1.00  0.65           C  
ATOM   1013  CZ  PHE A  70      42.522  -5.590 -24.178  1.00  0.65           C  
ATOM   1014  H   PHE A  70      38.807  -4.763 -20.964  1.00  0.65           H  
ATOM   1015  HA  PHE A  70      40.572  -2.526 -20.830  1.00  0.65           H  
ATOM   1016 1HB  PHE A  70      38.556  -3.340 -22.936  1.00  0.65           H  
ATOM   1017 2HB  PHE A  70      39.644  -1.982 -23.133  1.00  0.65           H  
ATOM   1018  HD1 PHE A  70      41.993  -3.442 -21.622  1.00  0.65           H  
ATOM   1019  HD2 PHE A  70      39.404  -4.497 -24.843  1.00  0.65           H  
ATOM   1020  HE1 PHE A  70      43.717  -4.976 -22.510  1.00  0.65           H  
ATOM   1021  HE2 PHE A  70      41.127  -6.024 -25.739  1.00  0.65           H  
ATOM   1022  HZ  PHE A  70      43.278  -6.270 -24.572  1.00  0.65           H  
ATOM   1023  N   LEU A  71      37.381  -1.781 -20.624  1.00  0.66           N  
ATOM   1024  CA  LEU A  71      36.452  -0.705 -20.298  1.00  0.66           C  
ATOM   1025  C   LEU A  71      36.814  -0.016 -18.993  1.00  0.66           C  
ATOM   1026  O   LEU A  71      36.575   1.183 -18.841  1.00  0.66           O  
ATOM   1027  CB  LEU A  71      35.007  -1.245 -20.194  1.00  0.66           C  
ATOM   1028  CG  LEU A  71      34.280  -1.624 -21.516  1.00  0.66           C  
ATOM   1029  CD1 LEU A  71      32.988  -2.376 -21.209  1.00  0.66           C  
ATOM   1030  CD2 LEU A  71      33.947  -0.359 -22.256  1.00  0.66           C  
ATOM   1031  H   LEU A  71      37.016  -2.722 -20.764  1.00  0.66           H  
ATOM   1032  HA  LEU A  71      36.492   0.032 -21.097  1.00  0.66           H  
ATOM   1033 1HB  LEU A  71      35.049  -2.150 -19.590  1.00  0.66           H  
ATOM   1034 2HB  LEU A  71      34.406  -0.513 -19.671  1.00  0.66           H  
ATOM   1035  HG  LEU A  71      34.915  -2.249 -22.134  1.00  0.66           H  
ATOM   1036 1HD1 LEU A  71      32.486  -2.622 -22.147  1.00  0.66           H  
ATOM   1037 2HD1 LEU A  71      33.227  -3.291 -20.685  1.00  0.66           H  
ATOM   1038 3HD1 LEU A  71      32.343  -1.761 -20.600  1.00  0.66           H  
ATOM   1039 1HD2 LEU A  71      33.431  -0.615 -23.185  1.00  0.66           H  
ATOM   1040 2HD2 LEU A  71      33.300   0.265 -21.638  1.00  0.66           H  
ATOM   1041 3HD2 LEU A  71      34.866   0.178 -22.483  1.00  0.66           H  
ATOM   1042  N   GLY A  72      37.369  -0.752 -18.034  1.00  0.66           N  
ATOM   1043  CA  GLY A  72      37.662  -0.122 -16.766  1.00  0.66           C  
ATOM   1044  C   GLY A  72      36.317   0.078 -16.098  1.00  0.66           C  
ATOM   1045  O   GLY A  72      35.345  -0.543 -16.531  1.00  0.66           O  
ATOM   1046  H   GLY A  72      37.594  -1.729 -18.197  1.00  0.66           H  
ATOM   1047 1HA  GLY A  72      38.310  -0.762 -16.167  1.00  0.66           H  
ATOM   1048 2HA  GLY A  72      38.168   0.822 -16.949  1.00  0.66           H  
ATOM   1049  N   PRO A  73      36.220   0.859 -15.017  1.00  0.66           N  
ATOM   1050  CA  PRO A  73      34.974   1.140 -14.345  1.00  0.66           C  
ATOM   1051  C   PRO A  73      34.126   1.955 -15.305  1.00  0.66           C  
ATOM   1052  O   PRO A  73      34.655   2.780 -16.053  1.00  0.66           O  
ATOM   1053  CB  PRO A  73      35.419   1.929 -13.106  1.00  0.66           C  
ATOM   1054  CG  PRO A  73      36.764   2.532 -13.492  1.00  0.66           C  
ATOM   1055  CD  PRO A  73      37.400   1.521 -14.445  1.00  0.66           C  
ATOM   1056  HA  PRO A  73      34.474   0.198 -14.076  1.00  0.66           H  
ATOM   1057 1HB  PRO A  73      34.663   2.693 -12.865  1.00  0.66           H  
ATOM   1058 2HB  PRO A  73      35.485   1.260 -12.237  1.00  0.66           H  
ATOM   1059 1HG  PRO A  73      36.610   3.514 -13.964  1.00  0.66           H  
ATOM   1060 2HG  PRO A  73      37.373   2.706 -12.591  1.00  0.66           H  
ATOM   1061 1HD  PRO A  73      37.960   2.078 -15.199  1.00  0.66           H  
ATOM   1062 2HD  PRO A  73      38.027   0.798 -13.902  1.00  0.66           H  
ATOM   1063  N   VAL A  74      32.821   1.760 -15.264  1.00  0.66           N  
ATOM   1064  CA  VAL A  74      31.922   2.484 -16.151  1.00  0.66           C  
ATOM   1065  C   VAL A  74      30.803   3.117 -15.351  1.00  0.66           C  
ATOM   1066  O   VAL A  74      30.586   2.761 -14.192  1.00  0.66           O  
ATOM   1067  CB  VAL A  74      31.339   1.530 -17.211  1.00  0.66           C  
ATOM   1068  CG1 VAL A  74      32.465   0.906 -18.055  1.00  0.66           C  
ATOM   1069  CG2 VAL A  74      30.533   0.475 -16.513  1.00  0.66           C  
ATOM   1070  H   VAL A  74      32.439   1.083 -14.620  1.00  0.66           H  
ATOM   1071  HA  VAL A  74      32.479   3.273 -16.658  1.00  0.66           H  
ATOM   1072  HB  VAL A  74      30.692   2.093 -17.888  1.00  0.66           H  
ATOM   1073 1HG1 VAL A  74      32.047   0.245 -18.800  1.00  0.66           H  
ATOM   1074 2HG1 VAL A  74      33.035   1.694 -18.550  1.00  0.66           H  
ATOM   1075 3HG1 VAL A  74      33.129   0.338 -17.417  1.00  0.66           H  
ATOM   1076 1HG2 VAL A  74      30.100  -0.196 -17.247  1.00  0.66           H  
ATOM   1077 2HG2 VAL A  74      31.174  -0.081 -15.839  1.00  0.66           H  
ATOM   1078 3HG2 VAL A  74      29.737   0.956 -15.943  1.00  0.66           H  
ATOM   1079  N   ARG A  75      30.076   4.043 -15.956  1.00  0.66           N  
ATOM   1080  CA  ARG A  75      28.956   4.641 -15.254  1.00  0.66           C  
ATOM   1081  C   ARG A  75      27.782   3.681 -15.297  1.00  0.66           C  
ATOM   1082  O   ARG A  75      27.554   3.003 -16.310  1.00  0.66           O  
ATOM   1083  CB  ARG A  75      28.568   5.963 -15.896  1.00  0.66           C  
ATOM   1084  CG  ARG A  75      29.631   7.034 -15.809  1.00  0.66           C  
ATOM   1085  CD  ARG A  75      29.253   8.241 -16.575  1.00  0.66           C  
ATOM   1086  NE  ARG A  75      29.114   7.932 -17.996  1.00  0.66           N  
ATOM   1087  CZ  ARG A  75      28.921   8.810 -18.977  1.00  0.66           C  
ATOM   1088  NH1 ARG A  75      28.863  10.113 -18.749  1.00  0.66           N  
ATOM   1089  NH2 ARG A  75      28.793   8.312 -20.176  1.00  0.66           N  
ATOM   1090  H   ARG A  75      30.286   4.327 -16.907  1.00  0.66           H  
ATOM   1091  HA  ARG A  75      29.237   4.815 -14.215  1.00  0.66           H  
ATOM   1092 1HB  ARG A  75      28.342   5.804 -16.953  1.00  0.66           H  
ATOM   1093 2HB  ARG A  75      27.666   6.348 -15.422  1.00  0.66           H  
ATOM   1094 1HG  ARG A  75      29.781   7.316 -14.768  1.00  0.66           H  
ATOM   1095 2HG  ARG A  75      30.564   6.647 -16.220  1.00  0.66           H  
ATOM   1096 1HD  ARG A  75      28.301   8.625 -16.214  1.00  0.66           H  
ATOM   1097 2HD  ARG A  75      30.022   9.002 -16.465  1.00  0.66           H  
ATOM   1098  HE  ARG A  75      29.122   6.938 -18.299  1.00  0.66           H  
ATOM   1099 1HH1 ARG A  75      28.966  10.466 -17.808  1.00  0.66           H  
ATOM   1100 2HH1 ARG A  75      28.715  10.753 -19.515  1.00  0.66           H  
ATOM   1101 1HH2 ARG A  75      28.834   7.272 -20.259  1.00  0.66           H  
ATOM   1102 2HH2 ARG A  75      28.640   8.900 -20.974  1.00  0.66           H  
ATOM   1103  N   ILE A  76      26.979   3.687 -14.241  1.00  0.66           N  
ATOM   1104  CA  ILE A  76      25.807   2.828 -14.206  1.00  0.66           C  
ATOM   1105  C   ILE A  76      24.853   3.139 -15.351  1.00  0.66           C  
ATOM   1106  O   ILE A  76      24.178   2.252 -15.859  1.00  0.66           O  
ATOM   1107  CB  ILE A  76      25.086   2.927 -12.849  1.00  0.66           C  
ATOM   1108  CG1 ILE A  76      24.078   1.788 -12.748  1.00  0.66           C  
ATOM   1109  CG2 ILE A  76      24.378   4.280 -12.688  1.00  0.66           C  
ATOM   1110  CD1 ILE A  76      24.715   0.408 -12.756  1.00  0.66           C  
ATOM   1111  H   ILE A  76      27.204   4.262 -13.440  1.00  0.66           H  
ATOM   1112  HA  ILE A  76      26.143   1.798 -14.323  1.00  0.66           H  
ATOM   1113  HB  ILE A  76      25.815   2.804 -12.049  1.00  0.66           H  
ATOM   1114 1HG1 ILE A  76      23.503   1.901 -11.830  1.00  0.66           H  
ATOM   1115 2HG1 ILE A  76      23.391   1.859 -13.587  1.00  0.66           H  
ATOM   1116 1HG2 ILE A  76      23.887   4.313 -11.717  1.00  0.66           H  
ATOM   1117 2HG2 ILE A  76      25.105   5.086 -12.753  1.00  0.66           H  
ATOM   1118 3HG2 ILE A  76      23.624   4.403 -13.464  1.00  0.66           H  
ATOM   1119 1HD1 ILE A  76      23.934  -0.351 -12.687  1.00  0.66           H  
ATOM   1120 2HD1 ILE A  76      25.272   0.271 -13.674  1.00  0.66           H  
ATOM   1121 3HD1 ILE A  76      25.389   0.314 -11.907  1.00  0.66           H  
ATOM   1122  N   MET A  77      24.837   4.390 -15.797  1.00  0.66           N  
ATOM   1123  CA  MET A  77      23.960   4.774 -16.882  1.00  0.66           C  
ATOM   1124  C   MET A  77      24.370   4.167 -18.214  1.00  0.66           C  
ATOM   1125  O   MET A  77      23.551   4.062 -19.115  1.00  0.66           O  
ATOM   1126  CB  MET A  77      23.860   6.279 -16.992  1.00  0.66           C  
ATOM   1127  CG  MET A  77      23.159   6.914 -15.816  1.00  0.66           C  
ATOM   1128  SD  MET A  77      21.541   6.177 -15.532  1.00  0.66           S  
ATOM   1129  CE  MET A  77      20.701   6.611 -17.050  1.00  0.66           C  
ATOM   1130  H   MET A  77      25.425   5.077 -15.355  1.00  0.66           H  
ATOM   1131  HA  MET A  77      22.963   4.396 -16.652  1.00  0.66           H  
ATOM   1132 1HB  MET A  77      24.861   6.704 -17.071  1.00  0.66           H  
ATOM   1133 2HB  MET A  77      23.317   6.542 -17.900  1.00  0.66           H  
ATOM   1134 1HG  MET A  77      23.761   6.788 -14.916  1.00  0.66           H  
ATOM   1135 2HG  MET A  77      23.028   7.981 -15.996  1.00  0.66           H  
ATOM   1136 1HE  MET A  77      19.683   6.222 -17.023  1.00  0.66           H  
ATOM   1137 2HE  MET A  77      20.676   7.696 -17.156  1.00  0.66           H  
ATOM   1138 3HE  MET A  77      21.234   6.172 -17.893  1.00  0.66           H  
ATOM   1139  N   ASP A  78      25.622   3.745 -18.371  1.00  0.67           N  
ATOM   1140  CA  ASP A  78      25.970   3.146 -19.649  1.00  0.67           C  
ATOM   1141  C   ASP A  78      25.540   1.689 -19.556  1.00  0.67           C  
ATOM   1142  O   ASP A  78      24.968   1.125 -20.496  1.00  0.67           O  
ATOM   1143  CB  ASP A  78      27.465   3.297 -19.933  1.00  0.67           C  
ATOM   1144  CG  ASP A  78      27.870   4.785 -20.115  1.00  0.67           C  
ATOM   1145  OD1 ASP A  78      27.273   5.439 -20.935  1.00  0.67           O  
ATOM   1146  OD2 ASP A  78      28.783   5.256 -19.455  1.00  0.67           O  
ATOM   1147  H   ASP A  78      26.300   3.787 -17.619  1.00  0.67           H  
ATOM   1148  HA  ASP A  78      25.409   3.629 -20.447  1.00  0.67           H  
ATOM   1149 1HB  ASP A  78      28.035   2.870 -19.104  1.00  0.67           H  
ATOM   1150 2HB  ASP A  78      27.725   2.743 -20.834  1.00  0.67           H  
ATOM   1151  N   VAL A  79      25.684   1.131 -18.362  1.00  0.69           N  
ATOM   1152  CA  VAL A  79      25.284  -0.243 -18.097  1.00  0.69           C  
ATOM   1153  C   VAL A  79      23.772  -0.406 -18.281  1.00  0.69           C  
ATOM   1154  O   VAL A  79      23.313  -1.388 -18.858  1.00  0.69           O  
ATOM   1155  CB  VAL A  79      25.722  -0.661 -16.696  1.00  0.69           C  
ATOM   1156  CG1 VAL A  79      25.149  -1.981 -16.339  1.00  0.69           C  
ATOM   1157  CG2 VAL A  79      27.234  -0.704 -16.656  1.00  0.69           C  
ATOM   1158  H   VAL A  79      26.135   1.675 -17.622  1.00  0.69           H  
ATOM   1159  HA  VAL A  79      25.789  -0.893 -18.809  1.00  0.69           H  
ATOM   1160  HB  VAL A  79      25.357   0.057 -15.983  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  79      25.482  -2.225 -15.338  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  79      24.059  -1.930 -16.364  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  79      25.493  -2.737 -17.038  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  79      27.569  -0.984 -15.657  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  79      27.598  -1.436 -17.384  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  79      27.613   0.287 -16.907  1.00  0.69           H  
ATOM   1167  N   GLU A  80      23.000   0.591 -17.837  1.00  0.72           N  
ATOM   1168  CA  GLU A  80      21.540   0.572 -17.966  1.00  0.72           C  
ATOM   1169  C   GLU A  80      21.013   0.963 -19.360  1.00  0.72           C  
ATOM   1170  O   GLU A  80      19.789   1.047 -19.553  1.00  0.72           O  
ATOM   1171  CB  GLU A  80      20.882   1.466 -16.911  1.00  0.72           C  
ATOM   1172  CG  GLU A  80      21.028   0.964 -15.467  1.00  0.72           C  
ATOM   1173  CD  GLU A  80      20.371   1.881 -14.448  1.00  0.72           C  
ATOM   1174  OE1 GLU A  80      19.823   2.881 -14.848  1.00  0.72           O  
ATOM   1175  OE2 GLU A  80      20.393   1.562 -13.279  1.00  0.72           O  
ATOM   1176  H   GLU A  80      23.442   1.366 -17.346  1.00  0.72           H  
ATOM   1177  HA  GLU A  80      21.211  -0.450 -17.777  1.00  0.72           H  
ATOM   1178 1HB  GLU A  80      21.326   2.464 -16.962  1.00  0.72           H  
ATOM   1179 2HB  GLU A  80      19.821   1.568 -17.130  1.00  0.72           H  
ATOM   1180 1HG  GLU A  80      20.575  -0.023 -15.395  1.00  0.72           H  
ATOM   1181 2HG  GLU A  80      22.084   0.858 -15.242  1.00  0.72           H  
ATOM   1182  N   LYS A  81      21.922   1.234 -20.321  1.00  0.76           N  
ATOM   1183  CA  LYS A  81      21.552   1.477 -21.720  1.00  0.76           C  
ATOM   1184  C   LYS A  81      21.970   0.259 -22.572  1.00  0.76           C  
ATOM   1185  O   LYS A  81      21.420   0.002 -23.649  1.00  0.76           O  
ATOM   1186  CB  LYS A  81      22.145   2.783 -22.237  1.00  0.76           C  
ATOM   1187  CG  LYS A  81      21.560   4.042 -21.583  1.00  0.76           C  
ATOM   1188  CD  LYS A  81      22.222   5.306 -22.124  1.00  0.76           C  
ATOM   1189  CE  LYS A  81      21.668   6.562 -21.472  1.00  0.76           C  
ATOM   1190  NZ  LYS A  81      22.337   7.791 -21.988  1.00  0.76           N  
ATOM   1191  H   LYS A  81      22.914   1.211 -20.104  1.00  0.76           H  
ATOM   1192  HA  LYS A  81      20.467   1.557 -21.783  1.00  0.76           H  
ATOM   1193 1HB  LYS A  81      23.223   2.783 -22.044  1.00  0.76           H  
ATOM   1194 2HB  LYS A  81      22.001   2.850 -23.312  1.00  0.76           H  
ATOM   1195 1HG  LYS A  81      20.496   4.088 -21.814  1.00  0.76           H  
ATOM   1196 2HG  LYS A  81      21.658   3.992 -20.512  1.00  0.76           H  
ATOM   1197 1HD  LYS A  81      23.296   5.253 -21.921  1.00  0.76           H  
ATOM   1198 2HD  LYS A  81      22.072   5.366 -23.200  1.00  0.76           H  
ATOM   1199 1HE  LYS A  81      20.600   6.629 -21.669  1.00  0.76           H  
ATOM   1200 2HE  LYS A  81      21.826   6.500 -20.392  1.00  0.76           H  
ATOM   1201 1HZ  LYS A  81      21.950   8.604 -21.532  1.00  0.76           H  
ATOM   1202 2HZ  LYS A  81      23.332   7.734 -21.796  1.00  0.76           H  
ATOM   1203 3HZ  LYS A  81      22.190   7.862 -22.985  1.00  0.76           H  
ATOM   1204  N   ALA A  82      22.921  -0.513 -22.040  1.00  0.81           N  
ATOM   1205  CA  ALA A  82      23.433  -1.750 -22.626  1.00  0.81           C  
ATOM   1206  C   ALA A  82      22.404  -2.895 -22.472  1.00  0.81           C  
ATOM   1207  O   ALA A  82      22.473  -3.802 -23.311  1.00  0.81           O  
ATOM   1208  CB  ALA A  82      24.731  -2.098 -21.958  1.00  0.81           C  
ATOM   1209  H   ALA A  82      23.345  -0.205 -21.169  1.00  0.81           H  
ATOM   1210  HA  ALA A  82      23.603  -1.584 -23.689  1.00  0.81           H  
ATOM   1211 1HB  ALA A  82      25.130  -2.996 -22.399  1.00  0.81           H  
ATOM   1212 2HB  ALA A  82      25.420  -1.272 -22.103  1.00  0.81           H  
ATOM   1213 3HB  ALA A  82      24.572  -2.254 -20.894  1.00  0.81           H  
ATOM   1214  N   GLN A  83      22.190  -3.221 -21.197  1.00  0.87           N  
ATOM   1215  CA  GLN A  83      20.810  -3.526 -20.816  1.00  0.87           C  
ATOM   1216  C   GLN A  83      19.955  -2.351 -21.209  1.00  0.87           C  
ATOM   1217  O   GLN A  83      20.318  -1.244 -20.923  1.00  0.87           O  
ATOM   1218  CB  GLN A  83      20.705  -3.738 -19.291  1.00  0.87           C  
ATOM   1219  CG  GLN A  83      21.438  -4.950 -18.787  1.00  0.87           C  
ATOM   1220  CD  GLN A  83      21.290  -5.181 -17.268  1.00  0.87           C  
ATOM   1221  OE1 GLN A  83      20.213  -4.964 -16.701  1.00  0.87           O  
ATOM   1222  NE2 GLN A  83      22.363  -5.627 -16.624  1.00  0.87           N  
ATOM   1223  H   GLN A  83      22.838  -3.897 -20.826  1.00  0.87           H  
ATOM   1224  HA  GLN A  83      20.462  -4.389 -21.348  1.00  0.87           H  
ATOM   1225 1HB  GLN A  83      21.104  -2.864 -18.774  1.00  0.87           H  
ATOM   1226 2HB  GLN A  83      19.657  -3.836 -19.010  1.00  0.87           H  
ATOM   1227 1HG  GLN A  83      21.067  -5.794 -19.315  1.00  0.87           H  
ATOM   1228 2HG  GLN A  83      22.489  -4.817 -18.998  1.00  0.87           H  
ATOM   1229 1HE2 GLN A  83      22.345  -5.804 -15.615  1.00  0.87           H  
ATOM   1230 2HE2 GLN A  83      23.219  -5.798 -17.127  1.00  0.87           H  
ATOM   1231  N   GLN A  84      18.790  -2.544 -21.793  1.00  0.92           N  
ATOM   1232  CA  GLN A  84      17.571  -2.027 -22.399  1.00  0.92           C  
ATOM   1233  C   GLN A  84      17.657  -1.250 -23.752  1.00  0.92           C  
ATOM   1234  O   GLN A  84      16.844  -0.344 -23.939  1.00  0.92           O  
ATOM   1235  CB  GLN A  84      17.032  -0.967 -21.418  1.00  0.92           C  
ATOM   1236  CG  GLN A  84      16.863  -1.418 -19.984  1.00  0.92           C  
ATOM   1237  CD  GLN A  84      16.187  -0.356 -19.134  1.00  0.92           C  
ATOM   1238  OE1 GLN A  84      14.952  -0.283 -19.075  1.00  0.92           O  
ATOM   1239  NE2 GLN A  84      16.991   0.515 -18.512  1.00  0.92           N  
ATOM   1240  H   GLN A  84      18.869  -1.540 -21.692  1.00  0.92           H  
ATOM   1241  HA  GLN A  84      16.880  -2.852 -22.528  1.00  0.92           H  
ATOM   1242 1HB  GLN A  84      17.725  -0.116 -21.405  1.00  0.92           H  
ATOM   1243 2HB  GLN A  84      16.072  -0.599 -21.770  1.00  0.92           H  
ATOM   1244 1HG  GLN A  84      16.260  -2.325 -19.959  1.00  0.92           H  
ATOM   1245 2HG  GLN A  84      17.842  -1.603 -19.543  1.00  0.92           H  
ATOM   1246 1HE2 GLN A  84      16.602   1.249 -17.959  1.00  0.92           H  
ATOM   1247 2HE2 GLN A  84      18.013   0.478 -18.642  1.00  0.92           H  
ATOM   1248  N   GLY A  85      18.565  -1.547 -24.712  1.00  0.96           N  
ATOM   1249  CA  GLY A  85      19.625  -2.562 -24.729  1.00  0.96           C  
ATOM   1250  C   GLY A  85      19.120  -3.973 -24.966  1.00  0.96           C  
ATOM   1251  O   GLY A  85      18.048  -4.159 -25.557  1.00  0.96           O  
ATOM   1252  H   GLY A  85      18.514  -0.975 -25.543  1.00  0.96           H  
ATOM   1253 1HA  GLY A  85      20.319  -2.305 -25.530  1.00  0.96           H  
ATOM   1254 2HA  GLY A  85      20.217  -2.510 -23.845  1.00  0.96           H  
ATOM   1255  N   ILE A  86      19.869  -4.969 -24.479  1.00  0.99           N  
ATOM   1256  CA  ILE A  86      19.556  -6.382 -24.753  1.00  0.99           C  
ATOM   1257  C   ILE A  86      18.104  -6.780 -24.494  1.00  0.99           C  
ATOM   1258  O   ILE A  86      17.559  -7.635 -25.195  1.00  0.99           O  
ATOM   1259  CB  ILE A  86      20.494  -7.307 -23.940  1.00  0.99           C  
ATOM   1260  CG1 ILE A  86      20.388  -8.738 -24.422  1.00  0.99           C  
ATOM   1261  CG2 ILE A  86      20.185  -7.301 -22.467  1.00  0.99           C  
ATOM   1262  CD1 ILE A  86      21.525  -9.638 -23.894  1.00  0.99           C  
ATOM   1263  H   ILE A  86      20.730  -4.725 -23.977  1.00  0.99           H  
ATOM   1264  HA  ILE A  86      19.760  -6.562 -25.808  1.00  0.99           H  
ATOM   1265  HB  ILE A  86      21.523  -6.970 -24.087  1.00  0.99           H  
ATOM   1266 1HG1 ILE A  86      19.442  -9.150 -24.071  1.00  0.99           H  
ATOM   1267 2HG1 ILE A  86      20.368  -8.744 -25.495  1.00  0.99           H  
ATOM   1268 1HG2 ILE A  86      20.895  -7.951 -21.968  1.00  0.99           H  
ATOM   1269 2HG2 ILE A  86      20.281  -6.327 -22.093  1.00  0.99           H  
ATOM   1270 3HG2 ILE A  86      19.181  -7.667 -22.285  1.00  0.99           H  
ATOM   1271 1HD1 ILE A  86      21.391 -10.655 -24.257  1.00  0.99           H  
ATOM   1272 2HD1 ILE A  86      22.484  -9.255 -24.240  1.00  0.99           H  
ATOM   1273 3HD1 ILE A  86      21.515  -9.640 -22.808  1.00  0.99           H  
ATOM   1274  N   VAL A  87      17.456  -6.141 -23.534  1.00  1.01           N  
ATOM   1275  CA  VAL A  87      16.082  -6.478 -23.220  1.00  1.01           C  
ATOM   1276  C   VAL A  87      15.164  -6.140 -24.394  1.00  1.01           C  
ATOM   1277  O   VAL A  87      14.219  -6.875 -24.674  1.00  1.01           O  
ATOM   1278  CB  VAL A  87      15.625  -5.771 -21.951  1.00  1.01           C  
ATOM   1279  CG1 VAL A  87      14.166  -6.024 -21.722  1.00  1.01           C  
ATOM   1280  CG2 VAL A  87      16.484  -6.254 -20.780  1.00  1.01           C  
ATOM   1281  H   VAL A  87      17.940  -5.429 -23.006  1.00  1.01           H  
ATOM   1282  HA  VAL A  87      16.025  -7.550 -23.039  1.00  1.01           H  
ATOM   1283  HB  VAL A  87      15.741  -4.709 -22.073  1.00  1.01           H  
ATOM   1284 1HG1 VAL A  87      13.836  -5.506 -20.822  1.00  1.01           H  
ATOM   1285 2HG1 VAL A  87      13.603  -5.663 -22.576  1.00  1.01           H  
ATOM   1286 3HG1 VAL A  87      14.002  -7.092 -21.601  1.00  1.01           H  
ATOM   1287 1HG2 VAL A  87      16.173  -5.747 -19.868  1.00  1.01           H  
ATOM   1288 2HG2 VAL A  87      16.352  -7.329 -20.668  1.00  1.01           H  
ATOM   1289 3HG2 VAL A  87      17.533  -6.033 -20.979  1.00  1.01           H  
ATOM   1290  N   SER A  88      15.416  -5.002 -25.056  1.00  1.02           N  
ATOM   1291  CA  SER A  88      14.604  -4.562 -26.187  1.00  1.02           C  
ATOM   1292  C   SER A  88      14.689  -5.603 -27.290  1.00  1.02           C  
ATOM   1293  O   SER A  88      13.680  -5.952 -27.907  1.00  1.02           O  
ATOM   1294  CB  SER A  88      15.065  -3.211 -26.703  1.00  1.02           C  
ATOM   1295  OG  SER A  88      14.270  -2.780 -27.779  1.00  1.02           O  
ATOM   1296  H   SER A  88      16.246  -4.467 -24.821  1.00  1.02           H  
ATOM   1297  HA  SER A  88      13.568  -4.479 -25.864  1.00  1.02           H  
ATOM   1298 1HB  SER A  88      15.027  -2.478 -25.896  1.00  1.02           H  
ATOM   1299 2HB  SER A  88      16.103  -3.284 -27.025  1.00  1.02           H  
ATOM   1300  HG  SER A  88      14.619  -1.924 -28.031  1.00  1.02           H  
ATOM   1301  N   ILE A  89      15.901  -6.114 -27.516  1.00  1.03           N  
ATOM   1302  CA  ILE A  89      16.120  -7.146 -28.536  1.00  1.03           C  
ATOM   1303  C   ILE A  89      15.322  -8.395 -28.195  1.00  1.03           C  
ATOM   1304  O   ILE A  89      14.634  -8.958 -29.053  1.00  1.03           O  
ATOM   1305  CB  ILE A  89      17.617  -7.465 -28.678  1.00  1.03           C  
ATOM   1306  CG1 ILE A  89      18.298  -6.239 -29.308  1.00  1.03           C  
ATOM   1307  CG2 ILE A  89      17.860  -8.758 -29.477  1.00  1.03           C  
ATOM   1308  CD1 ILE A  89      19.774  -6.265 -29.251  1.00  1.03           C  
ATOM   1309  H   ILE A  89      16.676  -5.753 -26.951  1.00  1.03           H  
ATOM   1310  HA  ILE A  89      15.768  -6.768 -29.492  1.00  1.03           H  
ATOM   1311  HB  ILE A  89      18.045  -7.591 -27.688  1.00  1.03           H  
ATOM   1312 1HG1 ILE A  89      17.999  -6.179 -30.347  1.00  1.03           H  
ATOM   1313 2HG1 ILE A  89      17.951  -5.339 -28.792  1.00  1.03           H  
ATOM   1314 1HG2 ILE A  89      18.932  -8.954 -29.542  1.00  1.03           H  
ATOM   1315 2HG2 ILE A  89      17.376  -9.591 -28.972  1.00  1.03           H  
ATOM   1316 3HG2 ILE A  89      17.451  -8.661 -30.482  1.00  1.03           H  
ATOM   1317 1HD1 ILE A  89      20.178  -5.368 -29.718  1.00  1.03           H  
ATOM   1318 2HD1 ILE A  89      20.056  -6.287 -28.216  1.00  1.03           H  
ATOM   1319 3HD1 ILE A  89      20.155  -7.149 -29.771  1.00  1.03           H  
ATOM   1320  N   ILE A  90      15.350  -8.792 -26.932  1.00  1.03           N  
ATOM   1321  CA  ILE A  90      14.581  -9.950 -26.518  1.00  1.03           C  
ATOM   1322  C   ILE A  90      13.090  -9.705 -26.754  1.00  1.03           C  
ATOM   1323  O   ILE A  90      12.395 -10.568 -27.296  1.00  1.03           O  
ATOM   1324  CB  ILE A  90      14.823 -10.262 -25.038  1.00  1.03           C  
ATOM   1325  CG1 ILE A  90      16.255 -10.723 -24.857  1.00  1.03           C  
ATOM   1326  CG2 ILE A  90      13.869 -11.347 -24.590  1.00  1.03           C  
ATOM   1327  CD1 ILE A  90      16.763 -10.776 -23.435  1.00  1.03           C  
ATOM   1328  H   ILE A  90      15.941  -8.299 -26.258  1.00  1.03           H  
ATOM   1329  HA  ILE A  90      14.892 -10.807 -27.114  1.00  1.03           H  
ATOM   1330  HB  ILE A  90      14.676  -9.366 -24.440  1.00  1.03           H  
ATOM   1331 1HG1 ILE A  90      16.314 -11.699 -25.252  1.00  1.03           H  
ATOM   1332 2HG1 ILE A  90      16.908 -10.065 -25.432  1.00  1.03           H  
ATOM   1333 1HG2 ILE A  90      14.044 -11.576 -23.539  1.00  1.03           H  
ATOM   1334 2HG2 ILE A  90      12.846 -10.998 -24.721  1.00  1.03           H  
ATOM   1335 3HG2 ILE A  90      14.030 -12.243 -25.191  1.00  1.03           H  
ATOM   1336 1HD1 ILE A  90      17.788 -11.128 -23.450  1.00  1.03           H  
ATOM   1337 2HD1 ILE A  90      16.732  -9.783 -22.996  1.00  1.03           H  
ATOM   1338 3HD1 ILE A  90      16.148 -11.455 -22.844  1.00  1.03           H  
ATOM   1339  N   ARG A  91      12.595  -8.519 -26.376  1.00  1.05           N  
ATOM   1340  CA  ARG A  91      11.183  -8.208 -26.566  1.00  1.05           C  
ATOM   1341  C   ARG A  91      10.810  -8.223 -28.046  1.00  1.05           C  
ATOM   1342  O   ARG A  91       9.761  -8.747 -28.414  1.00  1.05           O  
ATOM   1343  CB  ARG A  91      10.847  -6.840 -25.987  1.00  1.05           C  
ATOM   1344  CG  ARG A  91      10.888  -6.769 -24.473  1.00  1.05           C  
ATOM   1345  CD  ARG A  91      10.633  -5.398 -23.973  1.00  1.05           C  
ATOM   1346  NE  ARG A  91      10.813  -5.298 -22.529  1.00  1.05           N  
ATOM   1347  CZ  ARG A  91      10.698  -4.144 -21.832  1.00  1.05           C  
ATOM   1348  NH1 ARG A  91      10.359  -3.031 -22.458  1.00  1.05           N  
ATOM   1349  NH2 ARG A  91      10.928  -4.116 -20.534  1.00  1.05           N  
ATOM   1350  H   ARG A  91      13.207  -7.837 -25.927  1.00  1.05           H  
ATOM   1351  HA  ARG A  91      10.592  -8.961 -26.045  1.00  1.05           H  
ATOM   1352 1HB  ARG A  91      11.555  -6.106 -26.366  1.00  1.05           H  
ATOM   1353 2HB  ARG A  91       9.852  -6.537 -26.315  1.00  1.05           H  
ATOM   1354 1HG  ARG A  91      10.131  -7.432 -24.057  1.00  1.05           H  
ATOM   1355 2HG  ARG A  91      11.861  -7.082 -24.125  1.00  1.05           H  
ATOM   1356 1HD  ARG A  91      11.332  -4.710 -24.450  1.00  1.05           H  
ATOM   1357 2HD  ARG A  91       9.614  -5.105 -24.211  1.00  1.05           H  
ATOM   1358  HE  ARG A  91      11.087  -6.156 -22.029  1.00  1.05           H  
ATOM   1359 1HH1 ARG A  91      10.184  -3.042 -23.454  1.00  1.05           H  
ATOM   1360 2HH1 ARG A  91      10.276  -2.167 -21.942  1.00  1.05           H  
ATOM   1361 1HH2 ARG A  91      11.227  -4.972 -20.035  1.00  1.05           H  
ATOM   1362 2HH2 ARG A  91      10.850  -3.250 -20.026  1.00  1.05           H  
ATOM   1363  N   ARG A  92      11.677  -7.694 -28.909  1.00  1.06           N  
ATOM   1364  CA  ARG A  92      11.410  -7.693 -30.345  1.00  1.06           C  
ATOM   1365  C   ARG A  92      11.236  -9.118 -30.869  1.00  1.06           C  
ATOM   1366  O   ARG A  92      10.293  -9.422 -31.609  1.00  1.06           O  
ATOM   1367  CB  ARG A  92      12.550  -6.992 -31.077  1.00  1.06           C  
ATOM   1368  CG  ARG A  92      12.417  -6.890 -32.583  1.00  1.06           C  
ATOM   1369  CD  ARG A  92      13.566  -6.127 -33.177  1.00  1.06           C  
ATOM   1370  NE  ARG A  92      14.853  -6.821 -33.036  1.00  1.06           N  
ATOM   1371  CZ  ARG A  92      16.057  -6.207 -33.074  1.00  1.06           C  
ATOM   1372  NH1 ARG A  92      16.124  -4.901 -33.228  1.00  1.06           N  
ATOM   1373  NH2 ARG A  92      17.168  -6.907 -32.963  1.00  1.06           N  
ATOM   1374  H   ARG A  92      12.530  -7.255 -28.561  1.00  1.06           H  
ATOM   1375  HA  ARG A  92      10.487  -7.141 -30.522  1.00  1.06           H  
ATOM   1376 1HB  ARG A  92      12.667  -5.985 -30.679  1.00  1.06           H  
ATOM   1377 2HB  ARG A  92      13.480  -7.524 -30.874  1.00  1.06           H  
ATOM   1378 1HG  ARG A  92      12.409  -7.894 -33.011  1.00  1.06           H  
ATOM   1379 2HG  ARG A  92      11.489  -6.376 -32.836  1.00  1.06           H  
ATOM   1380 1HD  ARG A  92      13.382  -5.967 -34.239  1.00  1.06           H  
ATOM   1381 2HD  ARG A  92      13.646  -5.162 -32.676  1.00  1.06           H  
ATOM   1382  HE  ARG A  92      14.843  -7.830 -32.919  1.00  1.06           H  
ATOM   1383 1HH1 ARG A  92      15.275  -4.358 -33.316  1.00  1.06           H  
ATOM   1384 2HH1 ARG A  92      17.022  -4.443 -33.259  1.00  1.06           H  
ATOM   1385 1HH2 ARG A  92      17.135  -7.927 -32.855  1.00  1.06           H  
ATOM   1386 2HH2 ARG A  92      18.063  -6.449 -32.997  1.00  1.06           H  
ATOM   1387  N   LEU A  93      12.136  -9.999 -30.452  1.00  1.07           N  
ATOM   1388  CA  LEU A  93      12.123 -11.393 -30.861  1.00  1.07           C  
ATOM   1389  C   LEU A  93      10.925 -12.146 -30.243  1.00  1.07           C  
ATOM   1390  O   LEU A  93      10.387 -13.101 -30.825  1.00  1.07           O  
ATOM   1391  CB  LEU A  93      13.460 -11.984 -30.471  1.00  1.07           C  
ATOM   1392  CG  LEU A  93      14.681 -11.409 -31.250  1.00  1.07           C  
ATOM   1393  CD1 LEU A  93      15.991 -11.936 -30.661  1.00  1.07           C  
ATOM   1394  CD2 LEU A  93      14.566 -11.792 -32.687  1.00  1.07           C  
ATOM   1395  H   LEU A  93      12.890  -9.678 -29.838  1.00  1.07           H  
ATOM   1396  HA  LEU A  93      12.034 -11.433 -31.943  1.00  1.07           H  
ATOM   1397 1HB  LEU A  93      13.614 -11.779 -29.414  1.00  1.07           H  
ATOM   1398 2HB  LEU A  93      13.424 -13.049 -30.634  1.00  1.07           H  
ATOM   1399  HG  LEU A  93      14.685 -10.324 -31.164  1.00  1.07           H  
ATOM   1400 1HD1 LEU A  93      16.837 -11.510 -31.213  1.00  1.07           H  
ATOM   1401 2HD1 LEU A  93      16.049 -11.638 -29.621  1.00  1.07           H  
ATOM   1402 3HD1 LEU A  93      16.020 -13.014 -30.740  1.00  1.07           H  
ATOM   1403 1HD2 LEU A  93      15.417 -11.383 -33.243  1.00  1.07           H  
ATOM   1404 2HD2 LEU A  93      14.571 -12.877 -32.767  1.00  1.07           H  
ATOM   1405 3HD2 LEU A  93      13.639 -11.403 -33.106  1.00  1.07           H  
ATOM   1406  N   ASP A  94      10.477 -11.702 -29.063  1.00  1.06           N  
ATOM   1407  CA  ASP A  94       9.292 -12.274 -28.425  1.00  1.06           C  
ATOM   1408  C   ASP A  94       8.070 -11.905 -29.284  1.00  1.06           C  
ATOM   1409  O   ASP A  94       7.306 -12.774 -29.711  1.00  1.06           O  
ATOM   1410  CB  ASP A  94       9.141 -11.722 -26.987  1.00  1.06           C  
ATOM   1411  CG  ASP A  94       8.026 -12.353 -26.092  1.00  1.06           C  
ATOM   1412  OD1 ASP A  94       8.120 -13.515 -25.780  1.00  1.06           O  
ATOM   1413  OD2 ASP A  94       7.118 -11.643 -25.703  1.00  1.06           O  
ATOM   1414  H   ASP A  94      10.983 -10.960 -28.581  1.00  1.06           H  
ATOM   1415  HA  ASP A  94       9.390 -13.358 -28.388  1.00  1.06           H  
ATOM   1416 1HB  ASP A  94      10.097 -11.826 -26.471  1.00  1.06           H  
ATOM   1417 2HB  ASP A  94       8.935 -10.662 -27.048  1.00  1.06           H  
ATOM   1418  N   GLU A  95       7.926 -10.607 -29.605  1.00  1.03           N  
ATOM   1419  CA  GLU A  95       6.795 -10.115 -30.403  1.00  1.03           C  
ATOM   1420  C   GLU A  95       6.763 -10.727 -31.800  1.00  1.03           C  
ATOM   1421  O   GLU A  95       5.692 -10.996 -32.345  1.00  1.03           O  
ATOM   1422  CB  GLU A  95       6.798  -8.579 -30.519  1.00  1.03           C  
ATOM   1423  CG  GLU A  95       6.439  -7.826 -29.220  1.00  1.03           C  
ATOM   1424  CD  GLU A  95       6.402  -6.302 -29.374  1.00  1.03           C  
ATOM   1425  OE1 GLU A  95       6.783  -5.806 -30.410  1.00  1.03           O  
ATOM   1426  OE2 GLU A  95       5.974  -5.645 -28.449  1.00  1.03           O  
ATOM   1427  H   GLU A  95       8.607  -9.939 -29.251  1.00  1.03           H  
ATOM   1428  HA  GLU A  95       5.877 -10.405 -29.893  1.00  1.03           H  
ATOM   1429 1HB  GLU A  95       7.795  -8.249 -30.825  1.00  1.03           H  
ATOM   1430 2HB  GLU A  95       6.099  -8.272 -31.295  1.00  1.03           H  
ATOM   1431 1HG  GLU A  95       5.465  -8.169 -28.875  1.00  1.03           H  
ATOM   1432 2HG  GLU A  95       7.173  -8.088 -28.457  1.00  1.03           H  
ATOM   1433  N   ALA A  96       7.942 -10.988 -32.363  1.00  1.00           N  
ATOM   1434  CA  ALA A  96       8.071 -11.573 -33.690  1.00  1.00           C  
ATOM   1435  C   ALA A  96       7.735 -13.064 -33.705  1.00  1.00           C  
ATOM   1436  O   ALA A  96       7.636 -13.664 -34.778  1.00  1.00           O  
ATOM   1437  CB  ALA A  96       9.488 -11.384 -34.204  1.00  1.00           C  
ATOM   1438  H   ALA A  96       8.790 -10.707 -31.874  1.00  1.00           H  
ATOM   1439  HA  ALA A  96       7.375 -11.060 -34.351  1.00  1.00           H  
ATOM   1440 1HB  ALA A  96       9.579 -11.798 -35.208  1.00  1.00           H  
ATOM   1441 2HB  ALA A  96       9.730 -10.321 -34.222  1.00  1.00           H  
ATOM   1442 3HB  ALA A  96      10.180 -11.900 -33.539  1.00  1.00           H  
ATOM   1443  N   GLY A  97       7.591 -13.680 -32.527  1.00  0.99           N  
ATOM   1444  CA  GLY A  97       7.315 -15.102 -32.442  1.00  0.99           C  
ATOM   1445  C   GLY A  97       8.564 -15.967 -32.603  1.00  0.99           C  
ATOM   1446  O   GLY A  97       8.454 -17.154 -32.917  1.00  0.99           O  
ATOM   1447  H   GLY A  97       7.642 -13.161 -31.652  1.00  0.99           H  
ATOM   1448 1HA  GLY A  97       6.856 -15.309 -31.474  1.00  0.99           H  
ATOM   1449 2HA  GLY A  97       6.584 -15.371 -33.202  1.00  0.99           H  
ATOM   1450  N   GLU A  98       9.752 -15.381 -32.418  1.00  1.01           N  
ATOM   1451  CA  GLU A  98      10.985 -16.140 -32.579  1.00  1.01           C  
ATOM   1452  C   GLU A  98      11.443 -16.707 -31.234  1.00  1.01           C  
ATOM   1453  O   GLU A  98      12.053 -17.782 -31.169  1.00  1.01           O  
ATOM   1454  CB  GLU A  98      12.068 -15.253 -33.203  1.00  1.01           C  
ATOM   1455  CG  GLU A  98      11.711 -14.760 -34.609  1.00  1.01           C  
ATOM   1456  CD  GLU A  98      12.782 -13.923 -35.260  1.00  1.01           C  
ATOM   1457  OE1 GLU A  98      13.904 -13.992 -34.830  1.00  1.01           O  
ATOM   1458  OE2 GLU A  98      12.476 -13.214 -36.191  1.00  1.01           O  
ATOM   1459  H   GLU A  98       9.807 -14.407 -32.129  1.00  1.01           H  
ATOM   1460  HA  GLU A  98      10.795 -16.974 -33.253  1.00  1.01           H  
ATOM   1461 1HB  GLU A  98      12.227 -14.377 -32.570  1.00  1.01           H  
ATOM   1462 2HB  GLU A  98      13.010 -15.798 -33.255  1.00  1.01           H  
ATOM   1463 1HG  GLU A  98      11.513 -15.626 -35.239  1.00  1.01           H  
ATOM   1464 2HG  GLU A  98      10.790 -14.182 -34.547  1.00  1.01           H  
ATOM   1465  N   ILE A  99      11.139 -15.988 -30.159  1.00  1.10           N  
ATOM   1466  CA  ILE A  99      11.527 -16.407 -28.818  1.00  1.10           C  
ATOM   1467  C   ILE A  99      10.363 -16.616 -27.868  1.00  1.10           C  
ATOM   1468  O   ILE A  99       9.432 -15.822 -27.820  1.00  1.10           O  
ATOM   1469  CB  ILE A  99      12.555 -15.456 -28.174  1.00  1.10           C  
ATOM   1470  CG1 ILE A  99      13.867 -15.511 -28.967  1.00  1.10           C  
ATOM   1471  CG2 ILE A  99      12.761 -15.747 -26.695  1.00  1.10           C  
ATOM   1472  CD1 ILE A  99      14.928 -14.567 -28.450  1.00  1.10           C  
ATOM   1473  H   ILE A  99      10.657 -15.100 -30.291  1.00  1.10           H  
ATOM   1474  HA  ILE A  99      12.027 -17.369 -28.908  1.00  1.10           H  
ATOM   1475  HB  ILE A  99      12.185 -14.432 -28.268  1.00  1.10           H  
ATOM   1476 1HG1 ILE A  99      14.244 -16.520 -28.953  1.00  1.10           H  
ATOM   1477 2HG1 ILE A  99      13.662 -15.249 -29.999  1.00  1.10           H  
ATOM   1478 1HG2 ILE A  99      13.474 -15.037 -26.280  1.00  1.10           H  
ATOM   1479 2HG2 ILE A  99      11.822 -15.640 -26.189  1.00  1.10           H  
ATOM   1480 3HG2 ILE A  99      13.125 -16.755 -26.554  1.00  1.10           H  
ATOM   1481 1HD1 ILE A  99      15.823 -14.663 -29.064  1.00  1.10           H  
ATOM   1482 2HD1 ILE A  99      14.579 -13.556 -28.474  1.00  1.10           H  
ATOM   1483 3HD1 ILE A  99      15.176 -14.818 -27.425  1.00  1.10           H  
ATOM   1484  N   VAL A 100      10.419 -17.729 -27.143  1.00  1.27           N  
ATOM   1485  CA  VAL A 100       9.444 -18.068 -26.117  1.00  1.27           C  
ATOM   1486  C   VAL A 100      10.156 -17.997 -24.770  1.00  1.27           C  
ATOM   1487  O   VAL A 100      11.241 -18.561 -24.615  1.00  1.27           O  
ATOM   1488  CB  VAL A 100       8.859 -19.470 -26.351  1.00  1.27           C  
ATOM   1489  CG1 VAL A 100       7.878 -19.817 -25.237  1.00  1.27           C  
ATOM   1490  CG2 VAL A 100       8.171 -19.502 -27.710  1.00  1.27           C  
ATOM   1491  H   VAL A 100      11.201 -18.349 -27.288  1.00  1.27           H  
ATOM   1492  HA  VAL A 100       8.635 -17.335 -26.130  1.00  1.27           H  
ATOM   1493  HB  VAL A 100       9.661 -20.207 -26.326  1.00  1.27           H  
ATOM   1494 1HG1 VAL A 100       7.475 -20.814 -25.406  1.00  1.27           H  
ATOM   1495 2HG1 VAL A 100       8.392 -19.794 -24.275  1.00  1.27           H  
ATOM   1496 3HG1 VAL A 100       7.065 -19.093 -25.231  1.00  1.27           H  
ATOM   1497 1HG2 VAL A 100       7.758 -20.495 -27.885  1.00  1.27           H  
ATOM   1498 2HG2 VAL A 100       7.367 -18.765 -27.725  1.00  1.27           H  
ATOM   1499 3HG2 VAL A 100       8.892 -19.267 -28.494  1.00  1.27           H  
ATOM   1500  N   ILE A 101       9.574 -17.264 -23.825  1.00  1.57           N  
ATOM   1501  CA  ILE A 101      10.192 -17.042 -22.519  1.00  1.57           C  
ATOM   1502  C   ILE A 101       9.326 -17.647 -21.417  1.00  1.57           C  
ATOM   1503  O   ILE A 101       8.134 -17.340 -21.353  1.00  1.57           O  
ATOM   1504  CB  ILE A 101      10.320 -15.530 -22.293  1.00  1.57           C  
ATOM   1505  CG1 ILE A 101      11.104 -14.939 -23.435  1.00  1.57           C  
ATOM   1506  CG2 ILE A 101      11.011 -15.256 -20.997  1.00  1.57           C  
ATOM   1507  CD1 ILE A 101      11.174 -13.451 -23.445  1.00  1.57           C  
ATOM   1508  H   ILE A 101       8.683 -16.831 -24.029  1.00  1.57           H  
ATOM   1509  HA  ILE A 101      11.177 -17.513 -22.495  1.00  1.57           H  
ATOM   1510  HB  ILE A 101       9.333 -15.068 -22.290  1.00  1.57           H  
ATOM   1511 1HG1 ILE A 101      12.083 -15.356 -23.437  1.00  1.57           H  
ATOM   1512 2HG1 ILE A 101      10.609 -15.220 -24.356  1.00  1.57           H  
ATOM   1513 1HG2 ILE A 101      11.116 -14.184 -20.855  1.00  1.57           H  
ATOM   1514 2HG2 ILE A 101      10.446 -15.669 -20.206  1.00  1.57           H  
ATOM   1515 3HG2 ILE A 101      11.975 -15.708 -21.004  1.00  1.57           H  
ATOM   1516 1HD1 ILE A 101      11.723 -13.139 -24.325  1.00  1.57           H  
ATOM   1517 2HD1 ILE A 101      10.161 -13.040 -23.489  1.00  1.57           H  
ATOM   1518 3HD1 ILE A 101      11.678 -13.096 -22.547  1.00  1.57           H  
ATOM   1519  N   SER A 102       9.884 -18.508 -20.549  1.00  2.03           N  
ATOM   1520  CA  SER A 102       9.018 -19.106 -19.522  1.00  2.03           C  
ATOM   1521  C   SER A 102       8.768 -18.171 -18.328  1.00  2.03           C  
ATOM   1522  O   SER A 102       7.872 -18.407 -17.522  1.00  2.03           O  
ATOM   1523  CB  SER A 102       9.582 -20.437 -19.044  1.00  2.03           C  
ATOM   1524  OG  SER A 102      10.748 -20.276 -18.288  1.00  2.03           O  
ATOM   1525  H   SER A 102      10.882 -18.744 -20.608  1.00  2.03           H  
ATOM   1526  HA  SER A 102       8.050 -19.312 -19.983  1.00  2.03           H  
ATOM   1527 1HB  SER A 102       8.835 -20.971 -18.459  1.00  2.03           H  
ATOM   1528 2HB  SER A 102       9.810 -21.050 -19.915  1.00  2.03           H  
ATOM   1529  HG  SER A 102      11.324 -21.064 -18.494  1.00  2.03           H  
ATOM   1530  N   ARG A 103       9.598 -17.138 -18.195  1.00  2.69           N  
ATOM   1531  CA  ARG A 103       9.572 -16.041 -17.196  1.00  2.69           C  
ATOM   1532  C   ARG A 103       9.747 -16.438 -15.715  1.00  2.69           C  
ATOM   1533  O   ARG A 103      10.463 -15.771 -14.973  1.00  2.69           O  
ATOM   1534  CB  ARG A 103       8.268 -15.252 -17.312  1.00  2.69           C  
ATOM   1535  CG  ARG A 103       8.037 -14.548 -18.661  1.00  2.69           C  
ATOM   1536  CD  ARG A 103       8.966 -13.379 -18.922  1.00  2.69           C  
ATOM   1537  NE  ARG A 103       8.765 -12.243 -18.033  1.00  2.69           N  
ATOM   1538  CZ  ARG A 103       7.810 -11.297 -18.209  1.00  2.69           C  
ATOM   1539  NH1 ARG A 103       6.955 -11.395 -19.206  1.00  2.69           N  
ATOM   1540  NH2 ARG A 103       7.725 -10.266 -17.392  1.00  2.69           N  
ATOM   1541  H   ARG A 103      10.327 -17.084 -18.893  1.00  2.69           H  
ATOM   1542  HA  ARG A 103      10.391 -15.362 -17.450  1.00  2.69           H  
ATOM   1543 1HB  ARG A 103       7.417 -15.905 -17.130  1.00  2.69           H  
ATOM   1544 2HB  ARG A 103       8.253 -14.482 -16.541  1.00  2.69           H  
ATOM   1545 1HG  ARG A 103       8.166 -15.270 -19.468  1.00  2.69           H  
ATOM   1546 2HG  ARG A 103       7.016 -14.171 -18.688  1.00  2.69           H  
ATOM   1547 1HD  ARG A 103       9.989 -13.715 -18.773  1.00  2.69           H  
ATOM   1548 2HD  ARG A 103       8.847 -13.036 -19.949  1.00  2.69           H  
ATOM   1549  HE  ARG A 103       9.427 -12.117 -17.262  1.00  2.69           H  
ATOM   1550 1HH1 ARG A 103       7.006 -12.174 -19.841  1.00  2.69           H  
ATOM   1551 2HH1 ARG A 103       6.243 -10.678 -19.330  1.00  2.69           H  
ATOM   1552 1HH2 ARG A 103       8.380 -10.163 -16.629  1.00  2.69           H  
ATOM   1553 2HH2 ARG A 103       6.998  -9.552 -17.552  1.00  2.69           H  
ATOM   1554  N   GLY A 104       9.143 -17.548 -15.293  1.00  3.52           N  
ATOM   1555  CA  GLY A 104       9.278 -18.033 -13.922  1.00  3.52           C  
ATOM   1556  C   GLY A 104      10.355 -19.105 -13.748  1.00  3.52           C  
ATOM   1557  O   GLY A 104      10.599 -19.565 -12.635  1.00  3.52           O  
ATOM   1558  H   GLY A 104       8.545 -18.034 -15.945  1.00  3.52           H  
ATOM   1559 1HA  GLY A 104       9.496 -17.192 -13.265  1.00  3.52           H  
ATOM   1560 2HA  GLY A 104       8.318 -18.438 -13.599  1.00  3.52           H  
ATOM   1561  N   GLY A 105      10.981 -19.528 -14.847  1.00  4.47           N  
ATOM   1562  CA  GLY A 105      12.005 -20.583 -14.807  1.00  4.47           C  
ATOM   1563  C   GLY A 105      11.417 -21.997 -14.777  1.00  4.47           C  
ATOM   1564  O   GLY A 105      12.141 -22.980 -14.635  1.00  4.47           O  
ATOM   1565  H   GLY A 105      10.745 -19.108 -15.737  1.00  4.47           H  
ATOM   1566 1HA  GLY A 105      12.645 -20.492 -15.685  1.00  4.47           H  
ATOM   1567 2HA  GLY A 105      12.642 -20.434 -13.936  1.00  4.47           H  
ATOM   1568  N   GLU A 106      10.093 -22.087 -14.879  1.00  5.43           N  
ATOM   1569  CA  GLU A 106       9.359 -23.351 -14.845  1.00  5.43           C  
ATOM   1570  C   GLU A 106       9.698 -24.259 -16.031  1.00  5.43           C  
ATOM   1571  O   GLU A 106       9.735 -25.484 -15.892  1.00  5.43           O  
ATOM   1572  CB  GLU A 106       7.856 -23.065 -14.818  1.00  5.43           C  
ATOM   1573  CG  GLU A 106       7.368 -22.420 -13.518  1.00  5.43           C  
ATOM   1574  CD  GLU A 106       5.889 -22.100 -13.520  1.00  5.43           C  
ATOM   1575  OE1 GLU A 106       5.270 -22.234 -14.549  1.00  5.43           O  
ATOM   1576  OE2 GLU A 106       5.384 -21.719 -12.490  1.00  5.43           O  
ATOM   1577  H   GLU A 106       9.575 -21.230 -14.980  1.00  5.43           H  
ATOM   1578  HA  GLU A 106       9.631 -23.878 -13.930  1.00  5.43           H  
ATOM   1579 1HB  GLU A 106       7.600 -22.398 -15.642  1.00  5.43           H  
ATOM   1580 2HB  GLU A 106       7.307 -23.995 -14.965  1.00  5.43           H  
ATOM   1581 1HG  GLU A 106       7.581 -23.094 -12.689  1.00  5.43           H  
ATOM   1582 2HG  GLU A 106       7.933 -21.500 -13.354  1.00  5.43           H  
ATOM   1583  N   ASP A 107       9.950 -23.625 -17.175  1.00  6.28           N  
ATOM   1584  CA  ASP A 107      10.249 -24.261 -18.452  1.00  6.28           C  
ATOM   1585  C   ASP A 107       9.299 -25.416 -18.756  1.00  6.28           C  
ATOM   1586  O   ASP A 107       9.695 -26.378 -19.416  1.00  6.28           O  
ATOM   1587  OXT ASP A 107       8.093 -25.174 -18.718  1.00  6.28           O  
ATOM   1588  CB  ASP A 107      11.698 -24.757 -18.473  1.00  6.28           C  
ATOM   1589  CG  ASP A 107      12.748 -23.617 -18.468  1.00  6.28           C  
ATOM   1590  OD1 ASP A 107      12.392 -22.466 -18.661  1.00  6.28           O  
ATOM   1591  OD2 ASP A 107      13.901 -23.922 -18.286  1.00  6.28           O  
ATOM   1592  H   ASP A 107       9.909 -22.620 -17.145  1.00  6.28           H  
ATOM   1593  HA  ASP A 107      10.133 -23.519 -19.239  1.00  6.28           H  
ATOM   1594 1HB  ASP A 107      11.876 -25.392 -17.601  1.00  6.28           H  
ATOM   1595 2HB  ASP A 107      11.858 -25.373 -19.358  1.00  6.28           H  
ENDMDL

REMARK ID 585166 DOMAINID 579464 MODEL 4 2024-01-20_00000262_3_19
MODEL     4
ATOM      1  N   GLY A   1       3.006   2.743   3.253  1.00 11.22           N  
ATOM      2  CA  GLY A   1       3.679   2.160   2.095  1.00 11.22           C  
ATOM      3  C   GLY A   1       3.087   2.722   0.819  1.00 11.22           C  
ATOM      4  O   GLY A   1       3.800   3.052  -0.125  1.00 11.22           O  
ATOM      5  H   GLY A   1       3.512   2.826   4.123  1.00 11.22           H  
ATOM      6 1HA  GLY A   1       4.745   2.384   2.138  1.00 11.22           H  
ATOM      7 2HA  GLY A   1       3.571   1.076   2.111  1.00 11.22           H  
ATOM      8  N   GLY A   2       1.761   2.830   0.807  1.00 11.08           N  
ATOM      9  CA  GLY A   2       1.020   3.372  -0.331  1.00 11.08           C  
ATOM     10  C   GLY A   2       0.844   4.890  -0.242  1.00 11.08           C  
ATOM     11  O   GLY A   2       0.198   5.499  -1.095  1.00 11.08           O  
ATOM     12  H   GLY A   2       1.260   2.533   1.634  1.00 11.08           H  
ATOM     13 1HA  GLY A   2       1.545   3.122  -1.254  1.00 11.08           H  
ATOM     14 2HA  GLY A   2       0.042   2.896  -0.384  1.00 11.08           H  
ATOM     15  N   GLY A   3       1.391   5.490   0.810  1.00 10.76           N  
ATOM     16  CA  GLY A   3       1.280   6.927   1.020  1.00 10.76           C  
ATOM     17  C   GLY A   3       2.452   7.610   0.338  1.00 10.76           C  
ATOM     18  O   GLY A   3       3.183   6.978  -0.425  1.00 10.76           O  
ATOM     19  H   GLY A   3       1.903   4.926   1.473  1.00 10.76           H  
ATOM     20 1HA  GLY A   3       0.340   7.294   0.606  1.00 10.76           H  
ATOM     21 2HA  GLY A   3       1.283   7.149   2.086  1.00 10.76           H  
ATOM     22  N   SER A   4       2.698   8.879   0.660  1.00 10.25           N  
ATOM     23  CA  SER A   4       3.798   9.601   0.012  1.00 10.25           C  
ATOM     24  C   SER A   4       5.164   8.967   0.302  1.00 10.25           C  
ATOM     25  O   SER A   4       6.095   9.060  -0.500  1.00 10.25           O  
ATOM     26  CB  SER A   4       3.802  11.043   0.475  1.00 10.25           C  
ATOM     27  OG  SER A   4       4.112  11.126   1.840  1.00 10.25           O  
ATOM     28  H   SER A   4       2.096   9.361   1.312  1.00 10.25           H  
ATOM     29  HA  SER A   4       3.633   9.577  -1.066  1.00 10.25           H  
ATOM     30 1HB  SER A   4       4.531  11.608  -0.102  1.00 10.25           H  
ATOM     31 2HB  SER A   4       2.824  11.485   0.294  1.00 10.25           H  
ATOM     32  HG  SER A   4       5.013  10.796   1.925  1.00 10.25           H  
ATOM     33  N   GLY A   5       5.262   8.246   1.422  1.00  9.58           N  
ATOM     34  CA  GLY A   5       6.490   7.558   1.809  1.00  9.58           C  
ATOM     35  C   GLY A   5       6.883   6.491   0.784  1.00  9.58           C  
ATOM     36  O   GLY A   5       8.060   6.134   0.659  1.00  9.58           O  
ATOM     37  H   GLY A   5       4.457   8.197   2.027  1.00  9.58           H  
ATOM     38 1HA  GLY A   5       7.296   8.285   1.909  1.00  9.58           H  
ATOM     39 2HA  GLY A   5       6.353   7.096   2.786  1.00  9.58           H  
ATOM     40  N   GLY A   6       5.899   6.004   0.014  1.00  8.73           N  
ATOM     41  CA  GLY A   6       6.116   4.997  -1.013  1.00  8.73           C  
ATOM     42  C   GLY A   6       7.064   5.509  -2.091  1.00  8.73           C  
ATOM     43  O   GLY A   6       7.734   4.732  -2.774  1.00  8.73           O  
ATOM     44  H   GLY A   6       4.947   6.351   0.116  1.00  8.73           H  
ATOM     45 1HA  GLY A   6       6.511   4.087  -0.561  1.00  8.73           H  
ATOM     46 2HA  GLY A   6       5.156   4.740  -1.462  1.00  8.73           H  
ATOM     47  N   GLY A   7       7.160   6.837  -2.225  1.00  7.67           N  
ATOM     48  CA  GLY A   7       8.035   7.469  -3.199  1.00  7.67           C  
ATOM     49  C   GLY A   7       9.498   7.109  -2.957  1.00  7.67           C  
ATOM     50  O   GLY A   7      10.312   7.113  -3.885  1.00  7.67           O  
ATOM     51  H   GLY A   7       6.616   7.448  -1.617  1.00  7.67           H  
ATOM     52 1HA  GLY A   7       7.739   7.167  -4.202  1.00  7.67           H  
ATOM     53 2HA  GLY A   7       7.909   8.550  -3.137  1.00  7.67           H  
ATOM     54  N   SER A   8       9.847   6.754  -1.714  1.00  6.40           N  
ATOM     55  CA  SER A   8      11.217   6.393  -1.382  1.00  6.40           C  
ATOM     56  C   SER A   8      11.645   5.106  -2.090  1.00  6.40           C  
ATOM     57  O   SER A   8      12.839   4.860  -2.292  1.00  6.40           O  
ATOM     58  CB  SER A   8      11.368   6.252   0.125  1.00  6.40           C  
ATOM     59  OG  SER A   8      10.625   5.169   0.618  1.00  6.40           O  
ATOM     60  H   SER A   8       9.144   6.715  -0.975  1.00  6.40           H  
ATOM     61  HA  SER A   8      11.872   7.197  -1.716  1.00  6.40           H  
ATOM     62 1HB  SER A   8      12.418   6.112   0.368  1.00  6.40           H  
ATOM     63 2HB  SER A   8      11.037   7.168   0.609  1.00  6.40           H  
ATOM     64  HG  SER A   8       9.683   5.461   0.608  1.00  6.40           H  
ATOM     65  N   GLY A   9      10.669   4.316  -2.553  1.00  5.06           N  
ATOM     66  CA  GLY A   9      10.940   3.063  -3.231  1.00  5.06           C  
ATOM     67  C   GLY A   9      11.383   3.305  -4.667  1.00  5.06           C  
ATOM     68  O   GLY A   9      11.761   2.368  -5.377  1.00  5.06           O  
ATOM     69  H   GLY A   9       9.694   4.579  -2.425  1.00  5.06           H  
ATOM     70 1HA  GLY A   9      11.712   2.514  -2.692  1.00  5.06           H  
ATOM     71 2HA  GLY A   9      10.039   2.451  -3.224  1.00  5.06           H  
ATOM     72  N   GLY A  10      11.347   4.569  -5.098  1.00  3.82           N  
ATOM     73  CA  GLY A  10      11.774   4.918  -6.429  1.00  3.82           C  
ATOM     74  C   GLY A  10      13.298   5.022  -6.519  1.00  3.82           C  
ATOM     75  O   GLY A  10      13.841   5.080  -7.624  1.00  3.82           O  
ATOM     76  H   GLY A  10      11.017   5.319  -4.491  1.00  3.82           H  
ATOM     77 1HA  GLY A  10      11.407   4.178  -7.138  1.00  3.82           H  
ATOM     78 2HA  GLY A  10      11.328   5.874  -6.704  1.00  3.82           H  
ATOM     79  N   GLY A  11      14.005   5.002  -5.380  1.00  2.81           N  
ATOM     80  CA  GLY A  11      15.462   5.098  -5.437  1.00  2.81           C  
ATOM     81  C   GLY A  11      16.039   3.827  -6.051  1.00  2.81           C  
ATOM     82  O   GLY A  11      15.490   2.743  -5.866  1.00  2.81           O  
ATOM     83  H   GLY A  11      13.540   4.931  -4.471  1.00  2.81           H  
ATOM     84 1HA  GLY A  11      15.753   5.964  -6.030  1.00  2.81           H  
ATOM     85 2HA  GLY A  11      15.860   5.240  -4.433  1.00  2.81           H  
ATOM     86  N   SER A  12      17.160   3.941  -6.761  1.00  2.08           N  
ATOM     87  CA  SER A  12      17.780   2.738  -7.317  1.00  2.08           C  
ATOM     88  C   SER A  12      18.375   1.867  -6.216  1.00  2.08           C  
ATOM     89  O   SER A  12      18.969   2.387  -5.258  1.00  2.08           O  
ATOM     90  CB  SER A  12      18.869   3.094  -8.321  1.00  2.08           C  
ATOM     91  OG  SER A  12      18.340   3.781  -9.421  1.00  2.08           O  
ATOM     92  H   SER A  12      17.569   4.849  -6.913  1.00  2.08           H  
ATOM     93  HA  SER A  12      17.010   2.156  -7.830  1.00  2.08           H  
ATOM     94 1HB  SER A  12      19.621   3.696  -7.845  1.00  2.08           H  
ATOM     95 2HB  SER A  12      19.355   2.178  -8.661  1.00  2.08           H  
ATOM     96  HG  SER A  12      17.676   3.195  -9.798  1.00  2.08           H  
ATOM     97  N   VAL A  13      18.269   0.552  -6.396  1.00  1.60           N  
ATOM     98  CA  VAL A  13      18.857  -0.431  -5.477  1.00  1.60           C  
ATOM     99  C   VAL A  13      19.733  -1.429  -6.229  1.00  1.60           C  
ATOM    100  O   VAL A  13      19.696  -1.504  -7.450  1.00  1.60           O  
ATOM    101  CB  VAL A  13      17.775  -1.192  -4.676  1.00  1.60           C  
ATOM    102  CG1 VAL A  13      16.947  -0.218  -3.841  1.00  1.60           C  
ATOM    103  CG2 VAL A  13      16.883  -1.947  -5.621  1.00  1.60           C  
ATOM    104  H   VAL A  13      17.710   0.234  -7.202  1.00  1.60           H  
ATOM    105  HA  VAL A  13      19.485   0.103  -4.763  1.00  1.60           H  
ATOM    106  HB  VAL A  13      18.262  -1.887  -3.998  1.00  1.60           H  
ATOM    107 1HG1 VAL A  13      16.201  -0.769  -3.273  1.00  1.60           H  
ATOM    108 2HG1 VAL A  13      17.602   0.321  -3.156  1.00  1.60           H  
ATOM    109 3HG1 VAL A  13      16.443   0.497  -4.499  1.00  1.60           H  
ATOM    110 1HG2 VAL A  13      16.129  -2.494  -5.059  1.00  1.60           H  
ATOM    111 2HG2 VAL A  13      16.391  -1.240  -6.282  1.00  1.60           H  
ATOM    112 3HG2 VAL A  13      17.465  -2.634  -6.204  1.00  1.60           H  
ATOM    113  N   PHE A  14      20.497  -2.245  -5.506  1.00  1.29           N  
ATOM    114  CA  PHE A  14      21.386  -3.222  -6.150  1.00  1.29           C  
ATOM    115  C   PHE A  14      20.579  -4.180  -7.035  1.00  1.29           C  
ATOM    116  O   PHE A  14      20.978  -4.518  -8.147  1.00  1.29           O  
ATOM    117  CB  PHE A  14      22.182  -4.001  -5.109  1.00  1.29           C  
ATOM    118  CG  PHE A  14      23.367  -4.684  -5.688  1.00  1.29           C  
ATOM    119  CD1 PHE A  14      24.456  -3.893  -6.008  1.00  1.29           C  
ATOM    120  CD2 PHE A  14      23.458  -6.044  -5.901  1.00  1.29           C  
ATOM    121  CE1 PHE A  14      25.574  -4.425  -6.540  1.00  1.29           C  
ATOM    122  CE2 PHE A  14      24.627  -6.572  -6.444  1.00  1.29           C  
ATOM    123  CZ  PHE A  14      25.666  -5.764  -6.766  1.00  1.29           C  
ATOM    124  H   PHE A  14      20.493  -2.166  -4.499  1.00  1.29           H  
ATOM    125  HA  PHE A  14      22.091  -2.683  -6.786  1.00  1.29           H  
ATOM    126 1HB  PHE A  14      22.525  -3.328  -4.322  1.00  1.29           H  
ATOM    127 2HB  PHE A  14      21.546  -4.757  -4.647  1.00  1.29           H  
ATOM    128  HD1 PHE A  14      24.403  -2.816  -5.834  1.00  1.29           H  
ATOM    129  HD2 PHE A  14      22.618  -6.694  -5.649  1.00  1.29           H  
ATOM    130  HE1 PHE A  14      26.386  -3.782  -6.784  1.00  1.29           H  
ATOM    131  HE2 PHE A  14      24.719  -7.630  -6.630  1.00  1.29           H  
ATOM    132  HZ  PHE A  14      26.575  -6.188  -7.199  1.00  1.29           H  
ATOM    133  N   GLU A  15      19.412  -4.583  -6.549  1.00  1.12           N  
ATOM    134  CA  GLU A  15      18.520  -5.499  -7.260  1.00  1.12           C  
ATOM    135  C   GLU A  15      18.062  -4.944  -8.618  1.00  1.12           C  
ATOM    136  O   GLU A  15      17.664  -5.702  -9.503  1.00  1.12           O  
ATOM    137  CB  GLU A  15      17.314  -5.852  -6.382  1.00  1.12           C  
ATOM    138  CG  GLU A  15      17.667  -6.737  -5.184  1.00  1.12           C  
ATOM    139  CD  GLU A  15      18.063  -8.137  -5.598  1.00  1.12           C  
ATOM    140  OE1 GLU A  15      17.292  -8.757  -6.284  1.00  1.12           O  
ATOM    141  OE2 GLU A  15      19.137  -8.591  -5.249  1.00  1.12           O  
ATOM    142  H   GLU A  15      19.137  -4.252  -5.638  1.00  1.12           H  
ATOM    143  HA  GLU A  15      19.061  -6.416  -7.451  1.00  1.12           H  
ATOM    144 1HB  GLU A  15      16.853  -4.945  -6.005  1.00  1.12           H  
ATOM    145 2HB  GLU A  15      16.567  -6.373  -6.981  1.00  1.12           H  
ATOM    146 1HG  GLU A  15      18.497  -6.279  -4.644  1.00  1.12           H  
ATOM    147 2HG  GLU A  15      16.811  -6.785  -4.512  1.00  1.12           H  
ATOM    148  N   ASP A  16      18.138  -3.622  -8.819  1.00  1.04           N  
ATOM    149  CA  ASP A  16      17.688  -3.023 -10.066  1.00  1.04           C  
ATOM    150  C   ASP A  16      18.652  -3.327 -11.202  1.00  1.04           C  
ATOM    151  O   ASP A  16      18.291  -3.154 -12.363  1.00  1.04           O  
ATOM    152  CB  ASP A  16      17.498  -1.514  -9.928  1.00  1.04           C  
ATOM    153  CG  ASP A  16      16.302  -1.146  -9.106  1.00  1.04           C  
ATOM    154  OD1 ASP A  16      15.355  -1.902  -9.064  1.00  1.04           O  
ATOM    155  OD2 ASP A  16      16.363  -0.131  -8.450  1.00  1.04           O  
ATOM    156  H   ASP A  16      18.539  -3.011  -8.114  1.00  1.04           H  
ATOM    157  HA  ASP A  16      16.721  -3.454 -10.321  1.00  1.04           H  
ATOM    158 1HB  ASP A  16      18.386  -1.075  -9.484  1.00  1.04           H  
ATOM    159 2HB  ASP A  16      17.382  -1.075 -10.921  1.00  1.04           H  
ATOM    160  N   ILE A  17      19.825  -3.903 -10.895  1.00  1.00           N  
ATOM    161  CA  ILE A  17      20.783  -4.317 -11.921  1.00  1.00           C  
ATOM    162  C   ILE A  17      20.096  -5.251 -12.908  1.00  1.00           C  
ATOM    163  O   ILE A  17      20.354  -5.212 -14.106  1.00  1.00           O  
ATOM    164  CB  ILE A  17      22.015  -4.992 -11.314  1.00  1.00           C  
ATOM    165  CG1 ILE A  17      22.858  -3.958 -10.577  1.00  1.00           C  
ATOM    166  CG2 ILE A  17      22.829  -5.703 -12.405  1.00  1.00           C  
ATOM    167  CD1 ILE A  17      23.933  -4.546  -9.714  1.00  1.00           C  
ATOM    168  H   ILE A  17      20.081  -4.054  -9.916  1.00  1.00           H  
ATOM    169  HA  ILE A  17      21.140  -3.444 -12.447  1.00  1.00           H  
ATOM    170  HB  ILE A  17      21.688  -5.725 -10.573  1.00  1.00           H  
ATOM    171 1HG1 ILE A  17      23.328  -3.322 -11.315  1.00  1.00           H  
ATOM    172 2HG1 ILE A  17      22.207  -3.343  -9.953  1.00  1.00           H  
ATOM    173 1HG2 ILE A  17      23.694  -6.192 -11.955  1.00  1.00           H  
ATOM    174 2HG2 ILE A  17      22.207  -6.450 -12.891  1.00  1.00           H  
ATOM    175 3HG2 ILE A  17      23.165  -4.975 -13.140  1.00  1.00           H  
ATOM    176 1HD1 ILE A  17      24.488  -3.745  -9.236  1.00  1.00           H  
ATOM    177 2HD1 ILE A  17      23.471  -5.174  -8.954  1.00  1.00           H  
ATOM    178 3HD1 ILE A  17      24.607  -5.144 -10.320  1.00  1.00           H  
ATOM    179  N   ILE A  18      19.197  -6.073 -12.394  1.00  0.99           N  
ATOM    180  CA  ILE A  18      18.434  -7.040 -13.157  1.00  0.99           C  
ATOM    181  C   ILE A  18      17.616  -6.382 -14.281  1.00  0.99           C  
ATOM    182  O   ILE A  18      17.339  -7.018 -15.298  1.00  0.99           O  
ATOM    183  CB  ILE A  18      17.519  -7.810 -12.201  1.00  0.99           C  
ATOM    184  CG1 ILE A  18      18.382  -8.661 -11.290  1.00  0.99           C  
ATOM    185  CG2 ILE A  18      16.547  -8.674 -12.981  1.00  0.99           C  
ATOM    186  CD1 ILE A  18      17.652  -9.218 -10.096  1.00  0.99           C  
ATOM    187  H   ILE A  18      18.986  -6.002 -11.397  1.00  0.99           H  
ATOM    188  HA  ILE A  18      19.130  -7.739 -13.613  1.00  0.99           H  
ATOM    189  HB  ILE A  18      16.965  -7.107 -11.579  1.00  0.99           H  
ATOM    190 1HG1 ILE A  18      18.762  -9.500 -11.859  1.00  0.99           H  
ATOM    191 2HG1 ILE A  18      19.215  -8.062 -10.962  1.00  0.99           H  
ATOM    192 1HG2 ILE A  18      15.907  -9.221 -12.285  1.00  0.99           H  
ATOM    193 2HG2 ILE A  18      15.933  -8.043 -13.621  1.00  0.99           H  
ATOM    194 3HG2 ILE A  18      17.101  -9.386 -13.593  1.00  0.99           H  
ATOM    195 1HD1 ILE A  18      18.324  -9.827  -9.500  1.00  0.99           H  
ATOM    196 2HD1 ILE A  18      17.272  -8.396  -9.480  1.00  0.99           H  
ATOM    197 3HD1 ILE A  18      16.821  -9.826 -10.430  1.00  0.99           H  
ATOM    198  N   THR A  19      17.154  -5.140 -14.059  1.00  0.97           N  
ATOM    199  CA  THR A  19      16.318  -4.418 -15.014  1.00  0.97           C  
ATOM    200  C   THR A  19      17.121  -3.554 -16.001  1.00  0.97           C  
ATOM    201  O   THR A  19      16.546  -2.835 -16.833  1.00  0.97           O  
ATOM    202  CB  THR A  19      15.301  -3.541 -14.278  1.00  0.97           C  
ATOM    203  OG1 THR A  19      15.973  -2.570 -13.490  1.00  0.97           O  
ATOM    204  CG2 THR A  19      14.429  -4.377 -13.389  1.00  0.97           C  
ATOM    205  H   THR A  19      17.443  -4.639 -13.225  1.00  0.97           H  
ATOM    206  HA  THR A  19      15.765  -5.153 -15.597  1.00  0.97           H  
ATOM    207  HB  THR A  19      14.704  -3.041 -14.998  1.00  0.97           H  
ATOM    208  HG1 THR A  19      16.775  -2.968 -13.100  1.00  0.97           H  
ATOM    209 1HG2 THR A  19      13.704  -3.731 -12.886  1.00  0.97           H  
ATOM    210 2HG2 THR A  19      13.900  -5.115 -13.991  1.00  0.97           H  
ATOM    211 3HG2 THR A  19      15.047  -4.884 -12.646  1.00  0.97           H  
ATOM    212  N   LEU A  20      18.446  -3.561 -15.878  1.00  0.96           N  
ATOM    213  CA  LEU A  20      19.294  -2.833 -16.809  1.00  0.96           C  
ATOM    214  C   LEU A  20      19.507  -3.706 -18.042  1.00  0.96           C  
ATOM    215  O   LEU A  20      19.567  -4.926 -17.925  1.00  0.96           O  
ATOM    216  CB  LEU A  20      20.644  -2.486 -16.185  1.00  0.96           C  
ATOM    217  CG  LEU A  20      20.782  -1.177 -15.392  1.00  0.96           C  
ATOM    218  CD1 LEU A  20      19.886  -1.191 -14.213  1.00  0.96           C  
ATOM    219  CD2 LEU A  20      22.249  -1.022 -14.956  1.00  0.96           C  
ATOM    220  H   LEU A  20      18.900  -4.139 -15.170  1.00  0.96           H  
ATOM    221  HA  LEU A  20      18.794  -1.913 -17.109  1.00  0.96           H  
ATOM    222 1HB  LEU A  20      20.927  -3.292 -15.523  1.00  0.96           H  
ATOM    223 2HB  LEU A  20      21.364  -2.444 -16.978  1.00  0.96           H  
ATOM    224  HG  LEU A  20      20.493  -0.342 -16.026  1.00  0.96           H  
ATOM    225 1HD1 LEU A  20      19.985  -0.262 -13.655  1.00  0.96           H  
ATOM    226 2HD1 LEU A  20      18.870  -1.313 -14.543  1.00  0.96           H  
ATOM    227 3HD1 LEU A  20      20.142  -1.993 -13.594  1.00  0.96           H  
ATOM    228 1HD2 LEU A  20      22.367  -0.094 -14.405  1.00  0.96           H  
ATOM    229 2HD2 LEU A  20      22.530  -1.863 -14.319  1.00  0.96           H  
ATOM    230 3HD2 LEU A  20      22.893  -1.006 -15.836  1.00  0.96           H  
ATOM    231  N   ASP A  21      19.615  -3.108 -19.228  1.00  0.93           N  
ATOM    232  CA  ASP A  21      19.913  -3.917 -20.411  1.00  0.93           C  
ATOM    233  C   ASP A  21      21.358  -4.385 -20.308  1.00  0.93           C  
ATOM    234  O   ASP A  21      22.129  -3.828 -19.526  1.00  0.93           O  
ATOM    235  CB  ASP A  21      19.669  -3.116 -21.708  1.00  0.93           C  
ATOM    236  CG  ASP A  21      19.592  -3.970 -23.014  1.00  0.93           C  
ATOM    237  OD1 ASP A  21      19.842  -5.155 -22.957  1.00  0.93           O  
ATOM    238  OD2 ASP A  21      19.293  -3.409 -24.039  1.00  0.93           O  
ATOM    239  H   ASP A  21      19.521  -2.105 -19.302  1.00  0.93           H  
ATOM    240  HA  ASP A  21      19.265  -4.796 -20.415  1.00  0.93           H  
ATOM    241 1HB  ASP A  21      18.735  -2.561 -21.611  1.00  0.93           H  
ATOM    242 2HB  ASP A  21      20.464  -2.381 -21.829  1.00  0.93           H  
ATOM    243  N   ASP A  22      21.741  -5.365 -21.116  1.00  0.89           N  
ATOM    244  CA  ASP A  22      23.109  -5.889 -21.047  1.00  0.89           C  
ATOM    245  C   ASP A  22      24.166  -4.834 -21.317  1.00  0.89           C  
ATOM    246  O   ASP A  22      25.208  -4.814 -20.664  1.00  0.89           O  
ATOM    247  CB  ASP A  22      23.306  -7.084 -21.985  1.00  0.89           C  
ATOM    248  CG  ASP A  22      22.651  -8.400 -21.454  1.00  0.89           C  
ATOM    249  OD1 ASP A  22      22.272  -8.458 -20.286  1.00  0.89           O  
ATOM    250  OD2 ASP A  22      22.576  -9.357 -22.197  1.00  0.89           O  
ATOM    251  H   ASP A  22      21.053  -5.724 -21.781  1.00  0.89           H  
ATOM    252  HA  ASP A  22      23.270  -6.256 -20.037  1.00  0.89           H  
ATOM    253 1HB  ASP A  22      22.876  -6.848 -22.961  1.00  0.89           H  
ATOM    254 2HB  ASP A  22      24.374  -7.261 -22.129  1.00  0.89           H  
ATOM    255  N   VAL A  23      23.891  -3.909 -22.226  1.00  0.85           N  
ATOM    256  CA  VAL A  23      24.877  -2.877 -22.508  1.00  0.85           C  
ATOM    257  C   VAL A  23      25.097  -2.018 -21.274  1.00  0.85           C  
ATOM    258  O   VAL A  23      26.230  -1.705 -20.904  1.00  0.85           O  
ATOM    259  CB  VAL A  23      24.412  -1.986 -23.663  1.00  0.85           C  
ATOM    260  CG1 VAL A  23      25.360  -0.802 -23.807  1.00  0.85           C  
ATOM    261  CG2 VAL A  23      24.355  -2.811 -24.933  1.00  0.85           C  
ATOM    262  H   VAL A  23      23.012  -3.941 -22.728  1.00  0.85           H  
ATOM    263  HA  VAL A  23      25.819  -3.356 -22.780  1.00  0.85           H  
ATOM    264  HB  VAL A  23      23.420  -1.591 -23.440  1.00  0.85           H  
ATOM    265 1HG1 VAL A  23      25.024  -0.161 -24.620  1.00  0.85           H  
ATOM    266 2HG1 VAL A  23      25.369  -0.235 -22.877  1.00  0.85           H  
ATOM    267 3HG1 VAL A  23      26.365  -1.164 -24.021  1.00  0.85           H  
ATOM    268 1HG2 VAL A  23      24.017  -2.185 -25.759  1.00  0.85           H  
ATOM    269 2HG2 VAL A  23      25.349  -3.203 -25.155  1.00  0.85           H  
ATOM    270 3HG2 VAL A  23      23.658  -3.640 -24.796  1.00  0.85           H  
ATOM    271  N   ALA A  24      23.997  -1.634 -20.638  1.00  0.80           N  
ATOM    272  CA  ALA A  24      24.048  -0.818 -19.439  1.00  0.80           C  
ATOM    273  C   ALA A  24      24.794  -1.526 -18.322  1.00  0.80           C  
ATOM    274  O   ALA A  24      25.609  -0.914 -17.629  1.00  0.80           O  
ATOM    275  CB  ALA A  24      22.647  -0.509 -19.001  1.00  0.80           C  
ATOM    276  H   ALA A  24      23.103  -1.943 -20.990  1.00  0.80           H  
ATOM    277  HA  ALA A  24      24.576   0.104 -19.666  1.00  0.80           H  
ATOM    278 1HB  ALA A  24      22.671   0.086 -18.118  1.00  0.80           H  
ATOM    279 2HB  ALA A  24      22.124   0.023 -19.794  1.00  0.80           H  
ATOM    280 3HB  ALA A  24      22.135  -1.428 -18.791  1.00  0.80           H  
ATOM    281  N   ILE A  25      24.573  -2.831 -18.193  1.00  0.76           N  
ATOM    282  CA  ILE A  25      25.236  -3.605 -17.158  1.00  0.76           C  
ATOM    283  C   ILE A  25      26.725  -3.617 -17.415  1.00  0.76           C  
ATOM    284  O   ILE A  25      27.513  -3.403 -16.495  1.00  0.76           O  
ATOM    285  CB  ILE A  25      24.678  -5.030 -17.100  1.00  0.76           C  
ATOM    286  CG1 ILE A  25      23.244  -4.946 -16.622  1.00  0.76           C  
ATOM    287  CG2 ILE A  25      25.522  -5.906 -16.158  1.00  0.76           C  
ATOM    288  CD1 ILE A  25      22.471  -6.182 -16.809  1.00  0.76           C  
ATOM    289  H   ILE A  25      23.887  -3.284 -18.799  1.00  0.76           H  
ATOM    290  HA  ILE A  25      25.054  -3.128 -16.197  1.00  0.76           H  
ATOM    291  HB  ILE A  25      24.672  -5.462 -18.099  1.00  0.76           H  
ATOM    292 1HG1 ILE A  25      23.240  -4.697 -15.565  1.00  0.76           H  
ATOM    293 2HG1 ILE A  25      22.753  -4.165 -17.160  1.00  0.76           H  
ATOM    294 1HG2 ILE A  25      25.111  -6.910 -16.116  1.00  0.76           H  
ATOM    295 2HG2 ILE A  25      26.536  -5.947 -16.537  1.00  0.76           H  
ATOM    296 3HG2 ILE A  25      25.523  -5.477 -15.156  1.00  0.76           H  
ATOM    297 1HD1 ILE A  25      21.453  -6.040 -16.435  1.00  0.76           H  
ATOM    298 2HD1 ILE A  25      22.430  -6.437 -17.866  1.00  0.76           H  
ATOM    299 3HD1 ILE A  25      22.953  -6.956 -16.276  1.00  0.76           H  
ATOM    300  N   GLN A  26      27.123  -3.850 -18.664  1.00  0.73           N  
ATOM    301  CA  GLN A  26      28.540  -3.862 -18.983  1.00  0.73           C  
ATOM    302  C   GLN A  26      29.172  -2.490 -18.741  1.00  0.73           C  
ATOM    303  O   GLN A  26      30.305  -2.406 -18.263  1.00  0.73           O  
ATOM    304  CB  GLN A  26      28.768  -4.380 -20.407  1.00  0.73           C  
ATOM    305  CG  GLN A  26      28.480  -5.891 -20.504  1.00  0.73           C  
ATOM    306  CD  GLN A  26      28.675  -6.497 -21.878  1.00  0.73           C  
ATOM    307  OE1 GLN A  26      28.481  -5.857 -22.922  1.00  0.73           O  
ATOM    308  NE2 GLN A  26      29.085  -7.770 -21.882  1.00  0.73           N  
ATOM    309  H   GLN A  26      26.434  -4.033 -19.395  1.00  0.73           H  
ATOM    310  HA  GLN A  26      29.025  -4.567 -18.317  1.00  0.73           H  
ATOM    311 1HB  GLN A  26      28.101  -3.855 -21.097  1.00  0.73           H  
ATOM    312 2HB  GLN A  26      29.794  -4.190 -20.716  1.00  0.73           H  
ATOM    313 1HG  GLN A  26      29.137  -6.417 -19.808  1.00  0.73           H  
ATOM    314 2HG  GLN A  26      27.440  -6.050 -20.217  1.00  0.73           H  
ATOM    315 1HE2 GLN A  26      29.244  -8.243 -22.747  1.00  0.73           H  
ATOM    316 2HE2 GLN A  26      29.251  -8.263 -20.994  1.00  0.73           H  
ATOM    317  N   ARG A  27      28.449  -1.400 -19.010  1.00  0.70           N  
ATOM    318  CA  ARG A  27      29.027  -0.086 -18.736  1.00  0.70           C  
ATOM    319  C   ARG A  27      29.309   0.067 -17.238  1.00  0.70           C  
ATOM    320  O   ARG A  27      30.382   0.543 -16.841  1.00  0.70           O  
ATOM    321  CB  ARG A  27      28.093   1.018 -19.207  1.00  0.70           C  
ATOM    322  CG  ARG A  27      27.998   1.161 -20.720  1.00  0.70           C  
ATOM    323  CD  ARG A  27      26.980   2.154 -21.109  1.00  0.70           C  
ATOM    324  NE  ARG A  27      26.873   2.300 -22.554  1.00  0.70           N  
ATOM    325  CZ  ARG A  27      25.859   2.938 -23.153  1.00  0.70           C  
ATOM    326  NH1 ARG A  27      24.920   3.445 -22.400  1.00  0.70           N  
ATOM    327  NH2 ARG A  27      25.810   3.049 -24.470  1.00  0.70           N  
ATOM    328  H   ARG A  27      27.522  -1.484 -19.433  1.00  0.70           H  
ATOM    329  HA  ARG A  27      29.966  -0.001 -19.279  1.00  0.70           H  
ATOM    330 1HB  ARG A  27      27.090   0.826 -18.833  1.00  0.70           H  
ATOM    331 2HB  ARG A  27      28.417   1.974 -18.795  1.00  0.70           H  
ATOM    332 1HG  ARG A  27      28.960   1.488 -21.111  1.00  0.70           H  
ATOM    333 2HG  ARG A  27      27.738   0.207 -21.162  1.00  0.70           H  
ATOM    334 1HD  ARG A  27      26.009   1.839 -20.729  1.00  0.70           H  
ATOM    335 2HD  ARG A  27      27.234   3.127 -20.684  1.00  0.70           H  
ATOM    336  HE  ARG A  27      27.601   1.905 -23.134  1.00  0.70           H  
ATOM    337 1HH1 ARG A  27      24.974   3.343 -21.397  1.00  0.70           H  
ATOM    338 2HH1 ARG A  27      24.119   3.947 -22.779  1.00  0.70           H  
ATOM    339 1HH2 ARG A  27      26.544   2.649 -25.039  1.00  0.70           H  
ATOM    340 2HH2 ARG A  27      25.038   3.532 -24.905  1.00  0.70           H  
ATOM    341  N   VAL A  28      28.385  -0.418 -16.408  1.00  0.69           N  
ATOM    342  CA  VAL A  28      28.559  -0.350 -14.967  1.00  0.69           C  
ATOM    343  C   VAL A  28      29.733  -1.216 -14.540  1.00  0.69           C  
ATOM    344  O   VAL A  28      30.606  -0.753 -13.809  1.00  0.69           O  
ATOM    345  CB  VAL A  28      27.278  -0.822 -14.254  1.00  0.69           C  
ATOM    346  CG1 VAL A  28      27.502  -0.933 -12.743  1.00  0.69           C  
ATOM    347  CG2 VAL A  28      26.179   0.144 -14.541  1.00  0.69           C  
ATOM    348  H   VAL A  28      27.520  -0.804 -16.794  1.00  0.69           H  
ATOM    349  HA  VAL A  28      28.761   0.684 -14.688  1.00  0.69           H  
ATOM    350  HB  VAL A  28      27.007  -1.804 -14.632  1.00  0.69           H  
ATOM    351 1HG1 VAL A  28      26.584  -1.274 -12.266  1.00  0.69           H  
ATOM    352 2HG1 VAL A  28      28.300  -1.648 -12.546  1.00  0.69           H  
ATOM    353 3HG1 VAL A  28      27.778   0.042 -12.337  1.00  0.69           H  
ATOM    354 1HG2 VAL A  28      25.290  -0.218 -14.082  1.00  0.69           H  
ATOM    355 2HG2 VAL A  28      26.436   1.122 -14.151  1.00  0.69           H  
ATOM    356 3HG2 VAL A  28      26.030   0.210 -15.597  1.00  0.69           H  
ATOM    357  N   LEU A  29      29.809  -2.439 -15.065  1.00  0.68           N  
ATOM    358  CA  LEU A  29      30.877  -3.358 -14.698  1.00  0.68           C  
ATOM    359  C   LEU A  29      32.247  -2.795 -15.054  1.00  0.68           C  
ATOM    360  O   LEU A  29      33.209  -3.016 -14.327  1.00  0.68           O  
ATOM    361  CB  LEU A  29      30.666  -4.706 -15.399  1.00  0.68           C  
ATOM    362  CG  LEU A  29      29.425  -5.516 -14.908  1.00  0.68           C  
ATOM    363  CD1 LEU A  29      29.212  -6.759 -15.798  1.00  0.68           C  
ATOM    364  CD2 LEU A  29      29.625  -5.892 -13.472  1.00  0.68           C  
ATOM    365  H   LEU A  29      29.072  -2.754 -15.696  1.00  0.68           H  
ATOM    366  HA  LEU A  29      30.840  -3.511 -13.620  1.00  0.68           H  
ATOM    367 1HB  LEU A  29      30.544  -4.521 -16.462  1.00  0.68           H  
ATOM    368 2HB  LEU A  29      31.553  -5.319 -15.255  1.00  0.68           H  
ATOM    369  HG  LEU A  29      28.546  -4.899 -14.972  1.00  0.68           H  
ATOM    370 1HD1 LEU A  29      28.343  -7.322 -15.453  1.00  0.68           H  
ATOM    371 2HD1 LEU A  29      29.052  -6.451 -16.829  1.00  0.68           H  
ATOM    372 3HD1 LEU A  29      30.077  -7.379 -15.750  1.00  0.68           H  
ATOM    373 1HD2 LEU A  29      28.749  -6.422 -13.125  1.00  0.68           H  
ATOM    374 2HD2 LEU A  29      30.506  -6.523 -13.371  1.00  0.68           H  
ATOM    375 3HD2 LEU A  29      29.754  -4.988 -12.886  1.00  0.68           H  
ATOM    376  N   ARG A  30      32.344  -2.067 -16.169  1.00  0.67           N  
ATOM    377  CA  ARG A  30      33.602  -1.444 -16.571  1.00  0.67           C  
ATOM    378  C   ARG A  30      34.055  -0.335 -15.607  1.00  0.67           C  
ATOM    379  O   ARG A  30      35.255  -0.160 -15.384  1.00  0.67           O  
ATOM    380  CB  ARG A  30      33.479  -0.888 -17.981  1.00  0.67           C  
ATOM    381  CG  ARG A  30      33.425  -1.960 -19.071  1.00  0.67           C  
ATOM    382  CD  ARG A  30      33.151  -1.383 -20.406  1.00  0.67           C  
ATOM    383  NE  ARG A  30      33.098  -2.409 -21.439  1.00  0.67           N  
ATOM    384  CZ  ARG A  30      32.713  -2.196 -22.712  1.00  0.67           C  
ATOM    385  NH1 ARG A  30      32.354  -0.992 -23.096  1.00  0.67           N  
ATOM    386  NH2 ARG A  30      32.698  -3.196 -23.575  1.00  0.67           N  
ATOM    387  H   ARG A  30      31.524  -1.954 -16.766  1.00  0.67           H  
ATOM    388  HA  ARG A  30      34.368  -2.217 -16.581  1.00  0.67           H  
ATOM    389 1HB  ARG A  30      32.566  -0.298 -18.056  1.00  0.67           H  
ATOM    390 2HB  ARG A  30      34.317  -0.228 -18.191  1.00  0.67           H  
ATOM    391 1HG  ARG A  30      34.389  -2.465 -19.116  1.00  0.67           H  
ATOM    392 2HG  ARG A  30      32.657  -2.687 -18.837  1.00  0.67           H  
ATOM    393 1HD  ARG A  30      32.186  -0.876 -20.381  1.00  0.67           H  
ATOM    394 2HD  ARG A  30      33.931  -0.672 -20.667  1.00  0.67           H  
ATOM    395  HE  ARG A  30      33.368  -3.349 -21.180  1.00  0.67           H  
ATOM    396 1HH1 ARG A  30      32.367  -0.227 -22.436  1.00  0.67           H  
ATOM    397 2HH1 ARG A  30      32.067  -0.831 -24.051  1.00  0.67           H  
ATOM    398 1HH2 ARG A  30      32.973  -4.123 -23.280  1.00  0.67           H  
ATOM    399 2HH2 ARG A  30      32.407  -3.036 -24.528  1.00  0.67           H  
ATOM    400  N   GLU A  31      33.102   0.414 -15.037  1.00  0.67           N  
ATOM    401  CA  GLU A  31      33.429   1.502 -14.105  1.00  0.67           C  
ATOM    402  C   GLU A  31      33.734   0.994 -12.681  1.00  0.67           C  
ATOM    403  O   GLU A  31      34.567   1.568 -11.975  1.00  0.67           O  
ATOM    404  CB  GLU A  31      32.315   2.567 -14.106  1.00  0.67           C  
ATOM    405  CG  GLU A  31      32.599   3.843 -13.260  1.00  0.67           C  
ATOM    406  CD  GLU A  31      31.639   5.012 -13.578  1.00  0.67           C  
ATOM    407  OE1 GLU A  31      31.084   5.008 -14.647  1.00  0.67           O  
ATOM    408  OE2 GLU A  31      31.447   5.885 -12.755  1.00  0.67           O  
ATOM    409  H   GLU A  31      32.124   0.243 -15.288  1.00  0.67           H  
ATOM    410  HA  GLU A  31      34.332   1.988 -14.473  1.00  0.67           H  
ATOM    411 1HB  GLU A  31      32.118   2.880 -15.132  1.00  0.67           H  
ATOM    412 2HB  GLU A  31      31.401   2.112 -13.732  1.00  0.67           H  
ATOM    413 1HG  GLU A  31      32.526   3.599 -12.209  1.00  0.67           H  
ATOM    414 2HG  GLU A  31      33.622   4.163 -13.452  1.00  0.67           H  
ATOM    415  N   VAL A  32      33.045  -0.059 -12.253  1.00  0.66           N  
ATOM    416  CA  VAL A  32      33.200  -0.605 -10.900  1.00  0.66           C  
ATOM    417  C   VAL A  32      34.474  -1.477 -10.777  1.00  0.66           C  
ATOM    418  O   VAL A  32      34.708  -2.359 -11.598  1.00  0.66           O  
ATOM    419  CB  VAL A  32      31.999  -1.495 -10.560  1.00  0.66           C  
ATOM    420  CG1 VAL A  32      32.184  -2.064  -9.211  1.00  0.66           C  
ATOM    421  CG2 VAL A  32      30.723  -0.726 -10.620  1.00  0.66           C  
ATOM    422  H   VAL A  32      32.358  -0.476 -12.882  1.00  0.66           H  
ATOM    423  HA  VAL A  32      33.261   0.222 -10.194  1.00  0.66           H  
ATOM    424  HB  VAL A  32      31.969  -2.309 -11.291  1.00  0.66           H  
ATOM    425 1HG1 VAL A  32      31.369  -2.718  -8.970  1.00  0.66           H  
ATOM    426 2HG1 VAL A  32      33.098  -2.602  -9.174  1.00  0.66           H  
ATOM    427 3HG1 VAL A  32      32.223  -1.252  -8.488  1.00  0.66           H  
ATOM    428 1HG2 VAL A  32      29.895  -1.384 -10.425  1.00  0.66           H  
ATOM    429 2HG2 VAL A  32      30.765   0.030  -9.887  1.00  0.66           H  
ATOM    430 3HG2 VAL A  32      30.588  -0.282 -11.574  1.00  0.66           H  
ATOM    431  N   GLU A  33      35.294  -1.263  -9.747  1.00  0.65           N  
ATOM    432  CA  GLU A  33      36.511  -2.074  -9.588  1.00  0.65           C  
ATOM    433  C   GLU A  33      36.199  -3.508  -9.143  1.00  0.65           C  
ATOM    434  O   GLU A  33      35.174  -3.759  -8.503  1.00  0.65           O  
ATOM    435  CB  GLU A  33      37.484  -1.440  -8.582  1.00  0.65           C  
ATOM    436  CG  GLU A  33      38.073  -0.105  -9.027  1.00  0.65           C  
ATOM    437  CD  GLU A  33      39.089   0.455  -8.054  1.00  0.65           C  
ATOM    438  OE1 GLU A  33      39.432  -0.234  -7.121  1.00  0.65           O  
ATOM    439  OE2 GLU A  33      39.520   1.569  -8.247  1.00  0.65           O  
ATOM    440  H   GLU A  33      35.081  -0.532  -9.076  1.00  0.65           H  
ATOM    441  HA  GLU A  33      37.012  -2.127 -10.557  1.00  0.65           H  
ATOM    442 1HB  GLU A  33      36.966  -1.279  -7.631  1.00  0.65           H  
ATOM    443 2HB  GLU A  33      38.309  -2.125  -8.391  1.00  0.65           H  
ATOM    444 1HG  GLU A  33      38.550  -0.239  -9.997  1.00  0.65           H  
ATOM    445 2HG  GLU A  33      37.260   0.612  -9.151  1.00  0.65           H  
ATOM    446  N   THR A  34      37.120  -4.433  -9.431  1.00  0.64           N  
ATOM    447  CA  THR A  34      36.980  -5.838  -9.036  1.00  0.64           C  
ATOM    448  C   THR A  34      36.666  -6.006  -7.555  1.00  0.64           C  
ATOM    449  O   THR A  34      35.805  -6.807  -7.197  1.00  0.64           O  
ATOM    450  CB  THR A  34      38.265  -6.636  -9.344  1.00  0.64           C  
ATOM    451  OG1 THR A  34      38.524  -6.602 -10.754  1.00  0.64           O  
ATOM    452  CG2 THR A  34      38.120  -8.085  -8.872  1.00  0.64           C  
ATOM    453  H   THR A  34      37.936  -4.154  -9.959  1.00  0.64           H  
ATOM    454  HA  THR A  34      36.158  -6.272  -9.605  1.00  0.64           H  
ATOM    455  HB  THR A  34      39.104  -6.178  -8.821  1.00  0.64           H  
ATOM    456  HG1 THR A  34      39.323  -7.101 -10.946  1.00  0.64           H  
ATOM    457 1HG2 THR A  34      39.033  -8.637  -9.088  1.00  0.64           H  
ATOM    458 2HG2 THR A  34      37.931  -8.107  -7.794  1.00  0.64           H  
ATOM    459 3HG2 THR A  34      37.298  -8.540  -9.388  1.00  0.64           H  
ATOM    460  N   LYS A  35      37.342  -5.247  -6.692  1.00  0.63           N  
ATOM    461  CA  LYS A  35      37.127  -5.391  -5.256  1.00  0.63           C  
ATOM    462  C   LYS A  35      35.711  -4.964  -4.876  1.00  0.63           C  
ATOM    463  O   LYS A  35      35.077  -5.556  -4.002  1.00  0.63           O  
ATOM    464  CB  LYS A  35      38.113  -4.511  -4.489  1.00  0.63           C  
ATOM    465  CG  LYS A  35      39.576  -4.894  -4.630  1.00  0.63           C  
ATOM    466  CD  LYS A  35      39.881  -6.190  -3.936  1.00  0.63           C  
ATOM    467  CE  LYS A  35      41.345  -6.564  -4.087  1.00  0.63           C  
ATOM    468  NZ  LYS A  35      41.640  -7.843  -3.432  1.00  0.63           N  
ATOM    469  H   LYS A  35      38.022  -4.585  -7.039  1.00  0.63           H  
ATOM    470  HA  LYS A  35      37.265  -6.441  -4.979  1.00  0.63           H  
ATOM    471 1HB  LYS A  35      38.004  -3.475  -4.823  1.00  0.63           H  
ATOM    472 2HB  LYS A  35      37.862  -4.535  -3.428  1.00  0.63           H  
ATOM    473 1HG  LYS A  35      39.817  -5.000  -5.688  1.00  0.63           H  
ATOM    474 2HG  LYS A  35      40.202  -4.107  -4.209  1.00  0.63           H  
ATOM    475 1HD  LYS A  35      39.637  -6.113  -2.878  1.00  0.63           H  
ATOM    476 2HD  LYS A  35      39.273  -6.983  -4.370  1.00  0.63           H  
ATOM    477 1HE  LYS A  35      41.570  -6.656  -5.147  1.00  0.63           H  
ATOM    478 2HE  LYS A  35      41.973  -5.787  -3.655  1.00  0.63           H  
ATOM    479 1HZ  LYS A  35      42.602  -8.089  -3.565  1.00  0.63           H  
ATOM    480 2HZ  LYS A  35      41.442  -7.782  -2.452  1.00  0.63           H  
ATOM    481 3HZ  LYS A  35      41.038  -8.559  -3.860  1.00  0.63           H  
ATOM    482  N   ASP A  36      35.187  -3.940  -5.551  1.00  0.61           N  
ATOM    483  CA  ASP A  36      33.844  -3.486  -5.226  1.00  0.61           C  
ATOM    484  C   ASP A  36      32.839  -4.526  -5.688  1.00  0.61           C  
ATOM    485  O   ASP A  36      31.886  -4.840  -4.971  1.00  0.61           O  
ATOM    486  CB  ASP A  36      33.539  -2.149  -5.896  1.00  0.61           C  
ATOM    487  CG  ASP A  36      34.258  -0.946  -5.319  1.00  0.61           C  
ATOM    488  OD1 ASP A  36      34.819  -1.040  -4.252  1.00  0.61           O  
ATOM    489  OD2 ASP A  36      34.223   0.083  -5.963  1.00  0.61           O  
ATOM    490  H   ASP A  36      35.711  -3.489  -6.289  1.00  0.61           H  
ATOM    491  HA  ASP A  36      33.759  -3.372  -4.146  1.00  0.61           H  
ATOM    492 1HB  ASP A  36      33.831  -2.225  -6.932  1.00  0.61           H  
ATOM    493 2HB  ASP A  36      32.462  -1.966  -5.872  1.00  0.61           H  
ATOM    494  N   LEU A  37      33.080  -5.110  -6.863  1.00  0.60           N  
ATOM    495  CA  LEU A  37      32.185  -6.141  -7.360  1.00  0.60           C  
ATOM    496  C   LEU A  37      32.223  -7.369  -6.469  1.00  0.60           C  
ATOM    497  O   LEU A  37      31.181  -7.927  -6.143  1.00  0.60           O  
ATOM    498  CB  LEU A  37      32.545  -6.527  -8.802  1.00  0.60           C  
ATOM    499  CG  LEU A  37      32.234  -5.507  -9.844  1.00  0.60           C  
ATOM    500  CD1 LEU A  37      32.804  -5.907 -11.165  1.00  0.60           C  
ATOM    501  CD2 LEU A  37      30.710  -5.328  -9.936  1.00  0.60           C  
ATOM    502  H   LEU A  37      33.885  -4.812  -7.417  1.00  0.60           H  
ATOM    503  HA  LEU A  37      31.172  -5.744  -7.355  1.00  0.60           H  
ATOM    504 1HB  LEU A  37      33.616  -6.664  -8.842  1.00  0.60           H  
ATOM    505 2HB  LEU A  37      32.056  -7.466  -9.062  1.00  0.60           H  
ATOM    506  HG  LEU A  37      32.699  -4.622  -9.574  1.00  0.60           H  
ATOM    507 1HD1 LEU A  37      32.587  -5.127 -11.906  1.00  0.60           H  
ATOM    508 2HD1 LEU A  37      33.887  -6.025 -11.073  1.00  0.60           H  
ATOM    509 3HD1 LEU A  37      32.358  -6.836 -11.471  1.00  0.60           H  
ATOM    510 1HD2 LEU A  37      30.481  -4.563 -10.676  1.00  0.60           H  
ATOM    511 2HD2 LEU A  37      30.245  -6.273 -10.228  1.00  0.60           H  
ATOM    512 3HD2 LEU A  37      30.325  -5.021  -8.970  1.00  0.60           H  
ATOM    513  N   ALA A  38      33.413  -7.764  -6.016  1.00  0.60           N  
ATOM    514  CA  ALA A  38      33.525  -8.942  -5.165  1.00  0.60           C  
ATOM    515  C   ALA A  38      32.764  -8.754  -3.866  1.00  0.60           C  
ATOM    516  O   ALA A  38      32.002  -9.633  -3.439  1.00  0.60           O  
ATOM    517  CB  ALA A  38      34.981  -9.204  -4.867  1.00  0.60           C  
ATOM    518  H   ALA A  38      34.259  -7.272  -6.301  1.00  0.60           H  
ATOM    519  HA  ALA A  38      33.099  -9.790  -5.691  1.00  0.60           H  
ATOM    520 1HB  ALA A  38      35.087 -10.089  -4.249  1.00  0.60           H  
ATOM    521 2HB  ALA A  38      35.525  -9.351  -5.795  1.00  0.60           H  
ATOM    522 3HB  ALA A  38      35.407  -8.349  -4.345  1.00  0.60           H  
ATOM    523  N   LEU A  39      32.915  -7.580  -3.262  1.00  0.60           N  
ATOM    524  CA  LEU A  39      32.210  -7.290  -2.032  1.00  0.60           C  
ATOM    525  C   LEU A  39      30.714  -7.234  -2.275  1.00  0.60           C  
ATOM    526  O   LEU A  39      29.924  -7.767  -1.504  1.00  0.60           O  
ATOM    527  CB  LEU A  39      32.707  -5.959  -1.481  1.00  0.60           C  
ATOM    528  CG  LEU A  39      34.107  -5.954  -0.926  1.00  0.60           C  
ATOM    529  CD1 LEU A  39      34.538  -4.537  -0.655  1.00  0.60           C  
ATOM    530  CD2 LEU A  39      34.101  -6.709   0.326  1.00  0.60           C  
ATOM    531  H   LEU A  39      33.556  -6.880  -3.647  1.00  0.60           H  
ATOM    532  HA  LEU A  39      32.421  -8.082  -1.315  1.00  0.60           H  
ATOM    533 1HB  LEU A  39      32.703  -5.250  -2.305  1.00  0.60           H  
ATOM    534 2HB  LEU A  39      32.028  -5.609  -0.710  1.00  0.60           H  
ATOM    535  HG  LEU A  39      34.795  -6.410  -1.641  1.00  0.60           H  
ATOM    536 1HD1 LEU A  39      35.545  -4.533  -0.243  1.00  0.60           H  
ATOM    537 2HD1 LEU A  39      34.527  -3.973  -1.592  1.00  0.60           H  
ATOM    538 3HD1 LEU A  39      33.849  -4.077   0.057  1.00  0.60           H  
ATOM    539 1HD2 LEU A  39      35.101  -6.722   0.761  1.00  0.60           H  
ATOM    540 2HD2 LEU A  39      33.410  -6.208   0.999  1.00  0.60           H  
ATOM    541 3HD2 LEU A  39      33.768  -7.725   0.139  1.00  0.60           H  
ATOM    542  N   ALA A  40      30.308  -6.611  -3.376  1.00  0.60           N  
ATOM    543  CA  ALA A  40      28.895  -6.495  -3.679  1.00  0.60           C  
ATOM    544  C   ALA A  40      28.243  -7.848  -3.905  1.00  0.60           C  
ATOM    545  O   ALA A  40      27.146  -8.115  -3.409  1.00  0.60           O  
ATOM    546  CB  ALA A  40      28.718  -5.640  -4.893  1.00  0.60           C  
ATOM    547  H   ALA A  40      30.982  -6.178  -4.005  1.00  0.60           H  
ATOM    548  HA  ALA A  40      28.412  -6.019  -2.829  1.00  0.60           H  
ATOM    549 1HB  ALA A  40      27.688  -5.520  -5.070  1.00  0.60           H  
ATOM    550 2HB  ALA A  40      29.179  -4.683  -4.676  1.00  0.60           H  
ATOM    551 3HB  ALA A  40      29.201  -6.103  -5.752  1.00  0.60           H  
ATOM    552  N   LEU A  41      28.960  -8.741  -4.585  1.00  0.62           N  
ATOM    553  CA  LEU A  41      28.463 -10.074  -4.887  1.00  0.62           C  
ATOM    554  C   LEU A  41      28.179 -10.853  -3.607  1.00  0.62           C  
ATOM    555  O   LEU A  41      27.153 -11.534  -3.512  1.00  0.62           O  
ATOM    556  CB  LEU A  41      29.461 -10.780  -5.823  1.00  0.62           C  
ATOM    557  CG  LEU A  41      29.460 -10.219  -7.307  1.00  0.62           C  
ATOM    558  CD1 LEU A  41      30.667 -10.711  -8.082  1.00  0.62           C  
ATOM    559  CD2 LEU A  41      28.203 -10.717  -7.991  1.00  0.62           C  
ATOM    560  H   LEU A  41      29.869  -8.468  -4.956  1.00  0.62           H  
ATOM    561  HA  LEU A  41      27.531  -9.966  -5.435  1.00  0.62           H  
ATOM    562 1HB  LEU A  41      30.466 -10.649  -5.417  1.00  0.62           H  
ATOM    563 2HB  LEU A  41      29.232 -11.844  -5.855  1.00  0.62           H  
ATOM    564  HG  LEU A  41      29.462  -9.135  -7.298  1.00  0.62           H  
ATOM    565 1HD1 LEU A  41      30.632 -10.328  -9.103  1.00  0.62           H  
ATOM    566 2HD1 LEU A  41      31.571 -10.356  -7.596  1.00  0.62           H  
ATOM    567 3HD1 LEU A  41      30.658 -11.781  -8.098  1.00  0.62           H  
ATOM    568 1HD2 LEU A  41      28.178 -10.351  -9.008  1.00  0.62           H  
ATOM    569 2HD2 LEU A  41      28.206 -11.805  -8.002  1.00  0.62           H  
ATOM    570 3HD2 LEU A  41      27.325 -10.361  -7.449  1.00  0.62           H  
ATOM    571  N   LYS A  42      29.003 -10.658  -2.575  1.00  0.64           N  
ATOM    572  CA  LYS A  42      28.794 -11.334  -1.293  1.00  0.64           C  
ATOM    573  C   LYS A  42      27.455 -10.994  -0.618  1.00  0.64           C  
ATOM    574  O   LYS A  42      26.988 -11.751   0.235  1.00  0.64           O  
ATOM    575  CB  LYS A  42      29.925 -11.019  -0.315  1.00  0.64           C  
ATOM    576  CG  LYS A  42      31.243 -11.671  -0.632  1.00  0.64           C  
ATOM    577  CD  LYS A  42      32.289 -11.301   0.399  1.00  0.64           C  
ATOM    578  CE  LYS A  42      33.593 -11.964   0.083  1.00  0.64           C  
ATOM    579  NZ  LYS A  42      33.558 -13.426   0.304  1.00  0.64           N  
ATOM    580  H   LYS A  42      29.836 -10.076  -2.706  1.00  0.64           H  
ATOM    581  HA  LYS A  42      28.800 -12.407  -1.480  1.00  0.64           H  
ATOM    582 1HB  LYS A  42      30.088  -9.943  -0.292  1.00  0.64           H  
ATOM    583 2HB  LYS A  42      29.630 -11.320   0.688  1.00  0.64           H  
ATOM    584 1HG  LYS A  42      31.124 -12.755  -0.651  1.00  0.64           H  
ATOM    585 2HG  LYS A  42      31.580 -11.345  -1.615  1.00  0.64           H  
ATOM    586 1HD  LYS A  42      32.429 -10.217   0.397  1.00  0.64           H  
ATOM    587 2HD  LYS A  42      31.964 -11.608   1.391  1.00  0.64           H  
ATOM    588 1HE  LYS A  42      33.820 -11.782  -0.961  1.00  0.64           H  
ATOM    589 2HE  LYS A  42      34.374 -11.544   0.693  1.00  0.64           H  
ATOM    590 1HZ  LYS A  42      34.489 -13.804   0.026  1.00  0.64           H  
ATOM    591 2HZ  LYS A  42      33.363 -13.640   1.274  1.00  0.64           H  
ATOM    592 3HZ  LYS A  42      32.852 -13.840  -0.274  1.00  0.64           H  
ATOM    593  N   GLY A  43      26.869  -9.839  -0.942  1.00  0.67           N  
ATOM    594  CA  GLY A  43      25.602  -9.420  -0.350  1.00  0.67           C  
ATOM    595  C   GLY A  43      24.474  -9.378  -1.369  1.00  0.67           C  
ATOM    596  O   GLY A  43      23.462  -8.703  -1.145  1.00  0.67           O  
ATOM    597  H   GLY A  43      27.274  -9.248  -1.668  1.00  0.67           H  
ATOM    598 1HA  GLY A  43      25.336 -10.094   0.463  1.00  0.67           H  
ATOM    599 2HA  GLY A  43      25.705  -8.433   0.077  1.00  0.67           H  
ATOM    600  N   SER A  44      24.682  -9.988  -2.530  1.00  0.70           N  
ATOM    601  CA  SER A  44      23.691  -9.941  -3.592  1.00  0.70           C  
ATOM    602  C   SER A  44      22.799 -11.169  -3.632  1.00  0.70           C  
ATOM    603  O   SER A  44      23.137 -12.223  -3.091  1.00  0.70           O  
ATOM    604  CB  SER A  44      24.399  -9.806  -4.918  1.00  0.70           C  
ATOM    605  OG  SER A  44      25.122 -10.966  -5.240  1.00  0.70           O  
ATOM    606  H   SER A  44      25.541 -10.519  -2.689  1.00  0.70           H  
ATOM    607  HA  SER A  44      23.060  -9.065  -3.440  1.00  0.70           H  
ATOM    608 1HB  SER A  44      23.681  -9.594  -5.697  1.00  0.70           H  
ATOM    609 2HB  SER A  44      25.085  -8.973  -4.855  1.00  0.70           H  
ATOM    610  HG  SER A  44      25.690 -11.170  -4.463  1.00  0.70           H  
ATOM    611  N   SER A  45      21.671 -11.059  -4.324  1.00  0.73           N  
ATOM    612  CA  SER A  45      20.856 -12.235  -4.557  1.00  0.73           C  
ATOM    613  C   SER A  45      21.515 -13.087  -5.610  1.00  0.73           C  
ATOM    614  O   SER A  45      22.301 -12.575  -6.413  1.00  0.73           O  
ATOM    615  CB  SER A  45      19.473 -11.845  -5.014  1.00  0.73           C  
ATOM    616  OG  SER A  45      19.513 -11.175  -6.257  1.00  0.73           O  
ATOM    617  H   SER A  45      21.389 -10.167  -4.716  1.00  0.73           H  
ATOM    618  HA  SER A  45      20.785 -12.809  -3.632  1.00  0.73           H  
ATOM    619 1HB  SER A  45      18.871 -12.744  -5.110  1.00  0.73           H  
ATOM    620 2HB  SER A  45      18.994 -11.207  -4.271  1.00  0.73           H  
ATOM    621  HG  SER A  45      19.386 -10.219  -6.010  1.00  0.73           H  
ATOM    622  N   GLU A  46      21.126 -14.355  -5.689  1.00  0.75           N  
ATOM    623  CA  GLU A  46      21.690 -15.210  -6.718  1.00  0.75           C  
ATOM    624  C   GLU A  46      21.352 -14.680  -8.099  1.00  0.75           C  
ATOM    625  O   GLU A  46      22.185 -14.711  -9.002  1.00  0.75           O  
ATOM    626  CB  GLU A  46      21.173 -16.640  -6.568  1.00  0.75           C  
ATOM    627  CG  GLU A  46      21.700 -17.377  -5.340  1.00  0.75           C  
ATOM    628  CD  GLU A  46      21.128 -18.770  -5.191  1.00  0.75           C  
ATOM    629  OE1 GLU A  46      20.250 -19.118  -5.947  1.00  0.75           O  
ATOM    630  OE2 GLU A  46      21.571 -19.483  -4.321  1.00  0.75           O  
ATOM    631  H   GLU A  46      20.473 -14.729  -5.016  1.00  0.75           H  
ATOM    632  HA  GLU A  46      22.775 -15.213  -6.609  1.00  0.75           H  
ATOM    633 1HB  GLU A  46      20.085 -16.629  -6.514  1.00  0.75           H  
ATOM    634 2HB  GLU A  46      21.450 -17.217  -7.452  1.00  0.75           H  
ATOM    635 1HG  GLU A  46      22.785 -17.448  -5.412  1.00  0.75           H  
ATOM    636 2HG  GLU A  46      21.460 -16.793  -4.453  1.00  0.75           H  
ATOM    637  N   GLU A  47      20.138 -14.155  -8.265  1.00  0.76           N  
ATOM    638  CA  GLU A  47      19.752 -13.646  -9.566  1.00  0.76           C  
ATOM    639  C   GLU A  47      20.644 -12.486  -9.983  1.00  0.76           C  
ATOM    640  O   GLU A  47      21.141 -12.475 -11.111  1.00  0.76           O  
ATOM    641  CB  GLU A  47      18.284 -13.229  -9.589  1.00  0.76           C  
ATOM    642  CG  GLU A  47      17.797 -12.788 -10.971  1.00  0.76           C  
ATOM    643  CD  GLU A  47      16.316 -12.481 -11.022  1.00  0.76           C  
ATOM    644  OE1 GLU A  47      15.661 -12.608 -10.014  1.00  0.76           O  
ATOM    645  OE2 GLU A  47      15.845 -12.113 -12.073  1.00  0.76           O  
ATOM    646  H   GLU A  47      19.493 -14.130  -7.491  1.00  0.76           H  
ATOM    647  HA  GLU A  47      19.883 -14.445 -10.296  1.00  0.76           H  
ATOM    648 1HB  GLU A  47      17.662 -14.056  -9.252  1.00  0.76           H  
ATOM    649 2HB  GLU A  47      18.133 -12.398  -8.896  1.00  0.76           H  
ATOM    650 1HG  GLU A  47      18.354 -11.904 -11.271  1.00  0.76           H  
ATOM    651 2HG  GLU A  47      18.020 -13.577 -11.686  1.00  0.76           H  
ATOM    652  N   VAL A  48      20.914 -11.532  -9.081  1.00  0.76           N  
ATOM    653  CA  VAL A  48      21.768 -10.429  -9.516  1.00  0.76           C  
ATOM    654  C   VAL A  48      23.158 -10.948  -9.841  1.00  0.76           C  
ATOM    655  O   VAL A  48      23.785 -10.510 -10.809  1.00  0.76           O  
ATOM    656  CB  VAL A  48      21.955  -9.316  -8.484  1.00  0.76           C  
ATOM    657  CG1 VAL A  48      22.984  -8.371  -9.040  1.00  0.76           C  
ATOM    658  CG2 VAL A  48      20.712  -8.561  -8.216  1.00  0.76           C  
ATOM    659  H   VAL A  48      20.516 -11.556  -8.134  1.00  0.76           H  
ATOM    660  HA  VAL A  48      21.335  -9.992 -10.417  1.00  0.76           H  
ATOM    661  HB  VAL A  48      22.319  -9.749  -7.557  1.00  0.76           H  
ATOM    662 1HG1 VAL A  48      23.145  -7.584  -8.356  1.00  0.76           H  
ATOM    663 2HG1 VAL A  48      23.909  -8.908  -9.216  1.00  0.76           H  
ATOM    664 3HG1 VAL A  48      22.622  -7.953  -9.977  1.00  0.76           H  
ATOM    665 1HG2 VAL A  48      20.926  -7.784  -7.483  1.00  0.76           H  
ATOM    666 2HG2 VAL A  48      20.363  -8.105  -9.116  1.00  0.76           H  
ATOM    667 3HG2 VAL A  48      19.950  -9.224  -7.822  1.00  0.76           H  
ATOM    668  N   ALA A  49      23.677 -11.847  -8.999  1.00  0.75           N  
ATOM    669  CA  ALA A  49      25.010 -12.369  -9.229  1.00  0.75           C  
ATOM    670  C   ALA A  49      25.097 -13.052 -10.580  1.00  0.75           C  
ATOM    671  O   ALA A  49      26.078 -12.862 -11.305  1.00  0.75           O  
ATOM    672  CB  ALA A  49      25.379 -13.356  -8.136  1.00  0.75           C  
ATOM    673  H   ALA A  49      23.136 -12.175  -8.195  1.00  0.75           H  
ATOM    674  HA  ALA A  49      25.706 -11.536  -9.220  1.00  0.75           H  
ATOM    675 1HB  ALA A  49      26.386 -13.728  -8.304  1.00  0.75           H  
ATOM    676 2HB  ALA A  49      25.328 -12.856  -7.166  1.00  0.75           H  
ATOM    677 3HB  ALA A  49      24.676 -14.187  -8.152  1.00  0.75           H  
ATOM    678  N   ASN A  50      24.042 -13.781 -10.960  1.00  0.73           N  
ATOM    679  CA  ASN A  50      24.000 -14.469 -12.238  1.00  0.73           C  
ATOM    680  C   ASN A  50      23.998 -13.470 -13.390  1.00  0.73           C  
ATOM    681  O   ASN A  50      24.638 -13.696 -14.419  1.00  0.73           O  
ATOM    682  CB  ASN A  50      22.783 -15.369 -12.294  1.00  0.73           C  
ATOM    683  CG  ASN A  50      22.925 -16.583 -11.401  1.00  0.73           C  
ATOM    684  OD1 ASN A  50      24.040 -17.001 -11.057  1.00  0.73           O  
ATOM    685  ND2 ASN A  50      21.811 -17.150 -11.013  1.00  0.73           N  
ATOM    686  H   ASN A  50      23.258 -13.902 -10.317  1.00  0.73           H  
ATOM    687  HA  ASN A  50      24.896 -15.081 -12.333  1.00  0.73           H  
ATOM    688 1HB  ASN A  50      21.905 -14.805 -11.979  1.00  0.73           H  
ATOM    689 2HB  ASN A  50      22.613 -15.693 -13.318  1.00  0.73           H  
ATOM    690 1HD2 ASN A  50      21.839 -17.950 -10.414  1.00  0.73           H  
ATOM    691 2HD2 ASN A  50      20.934 -16.778 -11.311  1.00  0.73           H  
ATOM    692  N   VAL A  51      23.318 -12.334 -13.204  1.00  0.71           N  
ATOM    693  CA  VAL A  51      23.295 -11.290 -14.223  1.00  0.71           C  
ATOM    694  C   VAL A  51      24.695 -10.712 -14.422  1.00  0.71           C  
ATOM    695  O   VAL A  51      25.166 -10.570 -15.560  1.00  0.71           O  
ATOM    696  CB  VAL A  51      22.298 -10.175 -13.834  1.00  0.71           C  
ATOM    697  CG1 VAL A  51      22.432  -9.027 -14.745  1.00  0.71           C  
ATOM    698  CG2 VAL A  51      20.872 -10.707 -13.917  1.00  0.71           C  
ATOM    699  H   VAL A  51      22.779 -12.213 -12.344  1.00  0.71           H  
ATOM    700  HA  VAL A  51      22.965 -11.732 -15.161  1.00  0.71           H  
ATOM    701  HB  VAL A  51      22.510  -9.835 -12.826  1.00  0.71           H  
ATOM    702 1HG1 VAL A  51      21.724  -8.249 -14.455  1.00  0.71           H  
ATOM    703 2HG1 VAL A  51      23.448  -8.639 -14.679  1.00  0.71           H  
ATOM    704 3HG1 VAL A  51      22.224  -9.342 -15.767  1.00  0.71           H  
ATOM    705 1HG2 VAL A  51      20.180  -9.925 -13.644  1.00  0.71           H  
ATOM    706 2HG2 VAL A  51      20.666 -11.032 -14.933  1.00  0.71           H  
ATOM    707 3HG2 VAL A  51      20.749 -11.542 -13.250  1.00  0.71           H  
ATOM    708  N   ILE A  52      25.382 -10.435 -13.316  1.00  0.69           N  
ATOM    709  CA  ILE A  52      26.736  -9.920 -13.398  1.00  0.69           C  
ATOM    710  C   ILE A  52      27.671 -10.921 -14.059  1.00  0.69           C  
ATOM    711  O   ILE A  52      28.313 -10.604 -15.063  1.00  0.69           O  
ATOM    712  CB  ILE A  52      27.251  -9.548 -11.983  1.00  0.69           C  
ATOM    713  CG1 ILE A  52      26.454  -8.301 -11.464  1.00  0.69           C  
ATOM    714  CG2 ILE A  52      28.788  -9.363 -11.958  1.00  0.69           C  
ATOM    715  CD1 ILE A  52      26.646  -7.992  -9.987  1.00  0.69           C  
ATOM    716  H   ILE A  52      24.938 -10.578 -12.406  1.00  0.69           H  
ATOM    717  HA  ILE A  52      26.722  -9.016 -14.005  1.00  0.69           H  
ATOM    718  HB  ILE A  52      27.000 -10.364 -11.303  1.00  0.69           H  
ATOM    719 1HG1 ILE A  52      26.756  -7.430 -12.041  1.00  0.69           H  
ATOM    720 2HG1 ILE A  52      25.387  -8.476 -11.636  1.00  0.69           H  
ATOM    721 1HG2 ILE A  52      29.115  -9.129 -10.947  1.00  0.69           H  
ATOM    722 2HG2 ILE A  52      29.267 -10.285 -12.282  1.00  0.69           H  
ATOM    723 3HG2 ILE A  52      29.074  -8.572 -12.617  1.00  0.69           H  
ATOM    724 1HD1 ILE A  52      26.053  -7.118  -9.719  1.00  0.69           H  
ATOM    725 2HD1 ILE A  52      26.317  -8.844  -9.396  1.00  0.69           H  
ATOM    726 3HD1 ILE A  52      27.698  -7.792  -9.786  1.00  0.69           H  
ATOM    727  N   PHE A  53      27.669 -12.158 -13.579  1.00  0.68           N  
ATOM    728  CA  PHE A  53      28.573 -13.146 -14.138  1.00  0.68           C  
ATOM    729  C   PHE A  53      28.294 -13.428 -15.606  1.00  0.68           C  
ATOM    730  O   PHE A  53      29.227 -13.579 -16.393  1.00  0.68           O  
ATOM    731  CB  PHE A  53      28.541 -14.422 -13.304  1.00  0.68           C  
ATOM    732  CG  PHE A  53      29.351 -14.277 -12.016  1.00  0.68           C  
ATOM    733  CD1 PHE A  53      28.783 -14.451 -10.755  1.00  0.68           C  
ATOM    734  CD2 PHE A  53      30.702 -13.950 -12.087  1.00  0.68           C  
ATOM    735  CE1 PHE A  53      29.559 -14.313  -9.608  1.00  0.68           C  
ATOM    736  CE2 PHE A  53      31.474 -13.815 -10.951  1.00  0.68           C  
ATOM    737  CZ  PHE A  53      30.908 -14.000  -9.713  1.00  0.68           C  
ATOM    738  H   PHE A  53      27.078 -12.399 -12.785  1.00  0.68           H  
ATOM    739  HA  PHE A  53      29.584 -12.743 -14.067  1.00  0.68           H  
ATOM    740 1HB  PHE A  53      27.506 -14.659 -13.039  1.00  0.68           H  
ATOM    741 2HB  PHE A  53      28.942 -15.253 -13.879  1.00  0.68           H  
ATOM    742  HD1 PHE A  53      27.724 -14.702 -10.674  1.00  0.68           H  
ATOM    743  HD2 PHE A  53      31.154 -13.798 -13.066  1.00  0.68           H  
ATOM    744  HE1 PHE A  53      29.108 -14.454  -8.627  1.00  0.68           H  
ATOM    745  HE2 PHE A  53      32.531 -13.564 -11.040  1.00  0.68           H  
ATOM    746  HZ  PHE A  53      31.520 -13.897  -8.818  1.00  0.68           H  
ATOM    747  N   ARG A  54      27.022 -13.464 -16.004  1.00  0.67           N  
ATOM    748  CA  ARG A  54      26.671 -13.693 -17.399  1.00  0.67           C  
ATOM    749  C   ARG A  54      27.276 -12.624 -18.317  1.00  0.67           C  
ATOM    750  O   ARG A  54      27.734 -12.940 -19.417  1.00  0.67           O  
ATOM    751  CB  ARG A  54      25.160 -13.754 -17.582  1.00  0.67           C  
ATOM    752  CG  ARG A  54      24.695 -14.017 -19.014  1.00  0.67           C  
ATOM    753  CD  ARG A  54      23.204 -14.213 -19.113  1.00  0.67           C  
ATOM    754  NE  ARG A  54      22.467 -13.031 -18.709  1.00  0.67           N  
ATOM    755  CZ  ARG A  54      22.303 -11.934 -19.478  1.00  0.67           C  
ATOM    756  NH1 ARG A  54      22.821 -11.883 -20.686  1.00  0.67           N  
ATOM    757  NH2 ARG A  54      21.629 -10.900 -19.022  1.00  0.67           N  
ATOM    758  H   ARG A  54      26.265 -13.351 -15.332  1.00  0.67           H  
ATOM    759  HA  ARG A  54      27.079 -14.658 -17.694  1.00  0.67           H  
ATOM    760 1HB  ARG A  54      24.751 -14.538 -16.947  1.00  0.67           H  
ATOM    761 2HB  ARG A  54      24.722 -12.808 -17.252  1.00  0.67           H  
ATOM    762 1HG  ARG A  54      24.967 -13.157 -19.633  1.00  0.67           H  
ATOM    763 2HG  ARG A  54      25.188 -14.910 -19.397  1.00  0.67           H  
ATOM    764 1HD  ARG A  54      22.937 -14.447 -20.143  1.00  0.67           H  
ATOM    765 2HD  ARG A  54      22.906 -15.037 -18.465  1.00  0.67           H  
ATOM    766  HE  ARG A  54      22.058 -13.023 -17.785  1.00  0.67           H  
ATOM    767 1HH1 ARG A  54      23.346 -12.656 -21.049  1.00  0.67           H  
ATOM    768 2HH1 ARG A  54      22.688 -11.027 -21.266  1.00  0.67           H  
ATOM    769 1HH2 ARG A  54      21.218 -10.922 -18.109  1.00  0.67           H  
ATOM    770 2HH2 ARG A  54      21.565 -10.048 -19.606  1.00  0.67           H  
ATOM    771  N   ASN A  55      27.271 -11.357 -17.876  1.00  0.66           N  
ATOM    772  CA  ASN A  55      27.813 -10.281 -18.704  1.00  0.66           C  
ATOM    773  C   ASN A  55      29.314 -10.004 -18.548  1.00  0.66           C  
ATOM    774  O   ASN A  55      29.880  -9.216 -19.320  1.00  0.66           O  
ATOM    775  CB  ASN A  55      27.030  -9.024 -18.454  1.00  0.66           C  
ATOM    776  CG  ASN A  55      25.694  -9.056 -19.104  1.00  0.66           C  
ATOM    777  OD1 ASN A  55      25.581  -9.522 -20.243  1.00  0.66           O  
ATOM    778  ND2 ASN A  55      24.700  -8.596 -18.417  1.00  0.66           N  
ATOM    779  H   ASN A  55      26.863 -11.135 -16.964  1.00  0.66           H  
ATOM    780  HA  ASN A  55      27.660 -10.565 -19.744  1.00  0.66           H  
ATOM    781 1HB  ASN A  55      26.891  -8.901 -17.373  1.00  0.66           H  
ATOM    782 2HB  ASN A  55      27.585  -8.166 -18.809  1.00  0.66           H  
ATOM    783 1HD2 ASN A  55      23.755  -8.592 -18.823  1.00  0.66           H  
ATOM    784 2HD2 ASN A  55      24.888  -8.260 -17.495  1.00  0.66           H  
ATOM    785  N   GLN A  56      29.976 -10.683 -17.616  1.00  0.66           N  
ATOM    786  CA  GLN A  56      31.424 -10.544 -17.461  1.00  0.66           C  
ATOM    787  C   GLN A  56      32.182 -11.517 -18.361  1.00  0.66           C  
ATOM    788  O   GLN A  56      31.683 -12.589 -18.698  1.00  0.66           O  
ATOM    789  CB  GLN A  56      31.862 -10.754 -16.014  1.00  0.66           C  
ATOM    790  CG  GLN A  56      31.457  -9.697 -15.051  1.00  0.66           C  
ATOM    791  CD  GLN A  56      31.936  -9.969 -13.673  1.00  0.66           C  
ATOM    792  OE1 GLN A  56      31.782 -11.058 -13.120  1.00  0.66           O  
ATOM    793  NE2 GLN A  56      32.543  -8.960 -13.097  1.00  0.66           N  
ATOM    794  H   GLN A  56      29.453 -11.277 -16.970  1.00  0.66           H  
ATOM    795  HA  GLN A  56      31.705  -9.533 -17.753  1.00  0.66           H  
ATOM    796 1HB  GLN A  56      31.425 -11.690 -15.658  1.00  0.66           H  
ATOM    797 2HB  GLN A  56      32.937 -10.872 -15.972  1.00  0.66           H  
ATOM    798 1HG  GLN A  56      31.911  -8.763 -15.374  1.00  0.66           H  
ATOM    799 2HG  GLN A  56      30.399  -9.599 -15.032  1.00  0.66           H  
ATOM    800 1HE2 GLN A  56      32.905  -9.060 -12.169  1.00  0.66           H  
ATOM    801 2HE2 GLN A  56      32.653  -8.102 -13.603  1.00  0.66           H  
ATOM    802  N   SER A  57      33.409 -11.158 -18.741  1.00  0.67           N  
ATOM    803  CA  SER A  57      34.225 -12.076 -19.527  1.00  0.67           C  
ATOM    804  C   SER A  57      34.650 -13.245 -18.667  1.00  0.67           C  
ATOM    805  O   SER A  57      34.673 -13.122 -17.445  1.00  0.67           O  
ATOM    806  CB  SER A  57      35.456 -11.367 -20.071  1.00  0.67           C  
ATOM    807  OG  SER A  57      36.357 -10.984 -19.032  1.00  0.67           O  
ATOM    808  H   SER A  57      33.775 -10.256 -18.477  1.00  0.67           H  
ATOM    809  HA  SER A  57      33.628 -12.453 -20.360  1.00  0.67           H  
ATOM    810 1HB  SER A  57      35.970 -12.020 -20.776  1.00  0.67           H  
ATOM    811 2HB  SER A  57      35.141 -10.483 -20.621  1.00  0.67           H  
ATOM    812  HG  SER A  57      37.008 -10.404 -19.456  1.00  0.67           H  
ATOM    813  N   LYS A  58      35.054 -14.350 -19.293  1.00  0.67           N  
ATOM    814  CA  LYS A  58      35.527 -15.515 -18.547  1.00  0.67           C  
ATOM    815  C   LYS A  58      36.669 -15.156 -17.601  1.00  0.67           C  
ATOM    816  O   LYS A  58      36.734 -15.634 -16.461  1.00  0.67           O  
ATOM    817  CB  LYS A  58      35.976 -16.611 -19.517  1.00  0.67           C  
ATOM    818  CG  LYS A  58      36.452 -17.895 -18.846  1.00  0.67           C  
ATOM    819  CD  LYS A  58      36.819 -18.959 -19.878  1.00  0.67           C  
ATOM    820  CE  LYS A  58      37.335 -20.227 -19.211  1.00  0.67           C  
ATOM    821  NZ  LYS A  58      37.698 -21.270 -20.209  1.00  0.67           N  
ATOM    822  H   LYS A  58      35.010 -14.390 -20.301  1.00  0.67           H  
ATOM    823  HA  LYS A  58      34.702 -15.895 -17.944  1.00  0.67           H  
ATOM    824 1HB  LYS A  58      35.153 -16.868 -20.183  1.00  0.67           H  
ATOM    825 2HB  LYS A  58      36.793 -16.238 -20.134  1.00  0.67           H  
ATOM    826 1HG  LYS A  58      37.329 -17.678 -18.232  1.00  0.67           H  
ATOM    827 2HG  LYS A  58      35.666 -18.282 -18.200  1.00  0.67           H  
ATOM    828 1HD  LYS A  58      35.941 -19.204 -20.477  1.00  0.67           H  
ATOM    829 2HD  LYS A  58      37.592 -18.569 -20.541  1.00  0.67           H  
ATOM    830 1HE  LYS A  58      38.214 -19.983 -18.616  1.00  0.67           H  
ATOM    831 2HE  LYS A  58      36.562 -20.622 -18.552  1.00  0.67           H  
ATOM    832 1HZ  LYS A  58      38.035 -22.093 -19.730  1.00  0.67           H  
ATOM    833 2HZ  LYS A  58      36.884 -21.509 -20.758  1.00  0.67           H  
ATOM    834 3HZ  LYS A  58      38.422 -20.916 -20.818  1.00  0.67           H  
ATOM    835  N   ARG A  59      37.597 -14.327 -18.081  1.00  0.68           N  
ATOM    836  CA  ARG A  59      38.727 -13.957 -17.252  1.00  0.68           C  
ATOM    837  C   ARG A  59      38.285 -13.078 -16.091  1.00  0.68           C  
ATOM    838  O   ARG A  59      38.743 -13.263 -14.954  1.00  0.68           O  
ATOM    839  CB  ARG A  59      39.775 -13.226 -18.076  1.00  0.68           C  
ATOM    840  CG  ARG A  59      40.516 -14.094 -19.085  1.00  0.68           C  
ATOM    841  CD  ARG A  59      41.485 -13.298 -19.896  1.00  0.68           C  
ATOM    842  NE  ARG A  59      42.198 -14.124 -20.863  1.00  0.68           N  
ATOM    843  CZ  ARG A  59      43.040 -13.649 -21.805  1.00  0.68           C  
ATOM    844  NH1 ARG A  59      43.267 -12.357 -21.896  1.00  0.68           N  
ATOM    845  NH2 ARG A  59      43.638 -14.485 -22.638  1.00  0.68           N  
ATOM    846  H   ARG A  59      37.504 -13.954 -19.013  1.00  0.68           H  
ATOM    847  HA  ARG A  59      39.174 -14.866 -16.850  1.00  0.68           H  
ATOM    848 1HB  ARG A  59      39.298 -12.413 -18.624  1.00  0.68           H  
ATOM    849 2HB  ARG A  59      40.515 -12.781 -17.411  1.00  0.68           H  
ATOM    850 1HG  ARG A  59      41.068 -14.872 -18.557  1.00  0.68           H  
ATOM    851 2HG  ARG A  59      39.795 -14.556 -19.762  1.00  0.68           H  
ATOM    852 1HD  ARG A  59      40.950 -12.521 -20.441  1.00  0.68           H  
ATOM    853 2HD  ARG A  59      42.219 -12.838 -19.235  1.00  0.68           H  
ATOM    854  HE  ARG A  59      42.050 -15.123 -20.826  1.00  0.68           H  
ATOM    855 1HH1 ARG A  59      42.811 -11.718 -21.260  1.00  0.68           H  
ATOM    856 2HH1 ARG A  59      43.898 -12.004 -22.601  1.00  0.68           H  
ATOM    857 1HH2 ARG A  59      43.464 -15.478 -22.569  1.00  0.68           H  
ATOM    858 2HH2 ARG A  59      44.268 -14.130 -23.342  1.00  0.68           H  
ATOM    859  N   ALA A  60      37.381 -12.122 -16.349  1.00  0.68           N  
ATOM    860  CA  ALA A  60      36.941 -11.274 -15.253  1.00  0.68           C  
ATOM    861  C   ALA A  60      36.172 -12.080 -14.230  1.00  0.68           C  
ATOM    862  O   ALA A  60      36.402 -11.932 -13.032  1.00  0.68           O  
ATOM    863  CB  ALA A  60      36.079 -10.144 -15.755  1.00  0.68           C  
ATOM    864  H   ALA A  60      37.000 -11.971 -17.286  1.00  0.68           H  
ATOM    865  HA  ALA A  60      37.823 -10.859 -14.767  1.00  0.68           H  
ATOM    866 1HB  ALA A  60      35.772  -9.518 -14.918  1.00  0.68           H  
ATOM    867 2HB  ALA A  60      36.639  -9.549 -16.473  1.00  0.68           H  
ATOM    868 3HB  ALA A  60      35.203 -10.562 -16.239  1.00  0.68           H  
ATOM    869  N   ALA A  61      35.302 -12.976 -14.701  1.00  0.67           N  
ATOM    870  CA  ALA A  61      34.493 -13.790 -13.812  1.00  0.67           C  
ATOM    871  C   ALA A  61      35.368 -14.656 -12.934  1.00  0.67           C  
ATOM    872  O   ALA A  61      35.115 -14.794 -11.732  1.00  0.67           O  
ATOM    873  CB  ALA A  61      33.559 -14.664 -14.619  1.00  0.67           C  
ATOM    874  H   ALA A  61      35.173 -13.072 -15.705  1.00  0.67           H  
ATOM    875  HA  ALA A  61      33.909 -13.123 -13.176  1.00  0.67           H  
ATOM    876 1HB  ALA A  61      32.943 -15.259 -13.950  1.00  0.67           H  
ATOM    877 2HB  ALA A  61      32.920 -14.031 -15.242  1.00  0.67           H  
ATOM    878 3HB  ALA A  61      34.146 -15.323 -15.258  1.00  0.67           H  
ATOM    879  N   SER A  62      36.438 -15.205 -13.523  1.00  0.66           N  
ATOM    880  CA  SER A  62      37.358 -16.042 -12.781  1.00  0.66           C  
ATOM    881  C   SER A  62      38.057 -15.206 -11.721  1.00  0.66           C  
ATOM    882  O   SER A  62      38.178 -15.629 -10.567  1.00  0.66           O  
ATOM    883  CB  SER A  62      38.382 -16.646 -13.725  1.00  0.66           C  
ATOM    884  OG  SER A  62      37.763 -17.502 -14.655  1.00  0.66           O  
ATOM    885  H   SER A  62      36.597 -15.077 -14.524  1.00  0.66           H  
ATOM    886  HA  SER A  62      36.797 -16.838 -12.293  1.00  0.66           H  
ATOM    887 1HB  SER A  62      38.902 -15.848 -14.255  1.00  0.66           H  
ATOM    888 2HB  SER A  62      39.123 -17.197 -13.151  1.00  0.66           H  
ATOM    889  HG  SER A  62      37.235 -16.908 -15.244  1.00  0.66           H  
ATOM    890  N   SER A  63      38.469 -13.987 -12.096  1.00  0.64           N  
ATOM    891  CA  SER A  63      39.149 -13.092 -11.174  1.00  0.64           C  
ATOM    892  C   SER A  63      38.219 -12.732 -10.018  1.00  0.64           C  
ATOM    893  O   SER A  63      38.644 -12.705  -8.859  1.00  0.64           O  
ATOM    894  CB  SER A  63      39.616 -11.845 -11.905  1.00  0.64           C  
ATOM    895  OG  SER A  63      40.579 -12.162 -12.878  1.00  0.64           O  
ATOM    896  H   SER A  63      38.342 -13.686 -13.065  1.00  0.64           H  
ATOM    897  HA  SER A  63      40.021 -13.610 -10.767  1.00  0.64           H  
ATOM    898 1HB  SER A  63      38.768 -11.358 -12.375  1.00  0.64           H  
ATOM    899 2HB  SER A  63      40.035 -11.143 -11.188  1.00  0.64           H  
ATOM    900  HG  SER A  63      40.098 -12.667 -13.568  1.00  0.64           H  
ATOM    901  N   LEU A  64      36.938 -12.493 -10.323  1.00  0.63           N  
ATOM    902  CA  LEU A  64      35.976 -12.203  -9.275  1.00  0.63           C  
ATOM    903  C   LEU A  64      35.817 -13.380  -8.342  1.00  0.63           C  
ATOM    904  O   LEU A  64      35.832 -13.201  -7.127  1.00  0.63           O  
ATOM    905  CB  LEU A  64      34.611 -11.831  -9.850  1.00  0.63           C  
ATOM    906  CG  LEU A  64      34.342 -10.353  -9.974  1.00  0.63           C  
ATOM    907  CD1 LEU A  64      34.646  -9.729  -8.629  1.00  0.63           C  
ATOM    908  CD2 LEU A  64      35.178  -9.764 -11.088  1.00  0.63           C  
ATOM    909  H   LEU A  64      36.645 -12.502 -11.297  1.00  0.63           H  
ATOM    910  HA  LEU A  64      36.348 -11.361  -8.697  1.00  0.63           H  
ATOM    911 1HB  LEU A  64      34.537 -12.261 -10.847  1.00  0.63           H  
ATOM    912 2HB  LEU A  64      33.832 -12.268  -9.226  1.00  0.63           H  
ATOM    913  HG  LEU A  64      33.288 -10.180 -10.192  1.00  0.63           H  
ATOM    914 1HD1 LEU A  64      34.463  -8.677  -8.664  1.00  0.63           H  
ATOM    915 2HD1 LEU A  64      34.014 -10.185  -7.876  1.00  0.63           H  
ATOM    916 3HD1 LEU A  64      35.684  -9.895  -8.367  1.00  0.63           H  
ATOM    917 1HD2 LEU A  64      34.991  -8.692 -11.164  1.00  0.63           H  
ATOM    918 2HD2 LEU A  64      36.232  -9.937 -10.889  1.00  0.63           H  
ATOM    919 3HD2 LEU A  64      34.910 -10.246 -12.024  1.00  0.63           H  
ATOM    920  N   LYS A  65      35.702 -14.592  -8.883  1.00  0.62           N  
ATOM    921  CA  LYS A  65      35.545 -15.749  -8.015  1.00  0.62           C  
ATOM    922  C   LYS A  65      36.718 -15.829  -7.055  1.00  0.62           C  
ATOM    923  O   LYS A  65      36.530 -15.961  -5.841  1.00  0.62           O  
ATOM    924  CB  LYS A  65      35.451 -17.042  -8.822  1.00  0.62           C  
ATOM    925  CG  LYS A  65      35.250 -18.312  -7.968  1.00  0.62           C  
ATOM    926  CD  LYS A  65      35.138 -19.565  -8.839  1.00  0.62           C  
ATOM    927  CE  LYS A  65      34.796 -20.810  -8.008  1.00  0.62           C  
ATOM    928  NZ  LYS A  65      35.896 -21.186  -7.072  1.00  0.62           N  
ATOM    929  H   LYS A  65      35.691 -14.705  -9.898  1.00  0.62           H  
ATOM    930  HA  LYS A  65      34.635 -15.629  -7.431  1.00  0.62           H  
ATOM    931 1HB  LYS A  65      34.626 -16.966  -9.532  1.00  0.62           H  
ATOM    932 2HB  LYS A  65      36.365 -17.169  -9.405  1.00  0.62           H  
ATOM    933 1HG  LYS A  65      36.103 -18.430  -7.288  1.00  0.62           H  
ATOM    934 2HG  LYS A  65      34.347 -18.212  -7.369  1.00  0.62           H  
ATOM    935 1HD  LYS A  65      34.365 -19.415  -9.593  1.00  0.62           H  
ATOM    936 2HD  LYS A  65      36.089 -19.731  -9.347  1.00  0.62           H  
ATOM    937 1HE  LYS A  65      33.894 -20.616  -7.430  1.00  0.62           H  
ATOM    938 2HE  LYS A  65      34.611 -21.644  -8.684  1.00  0.62           H  
ATOM    939 1HZ  LYS A  65      35.641 -21.998  -6.539  1.00  0.62           H  
ATOM    940 2HZ  LYS A  65      36.741 -21.377  -7.578  1.00  0.62           H  
ATOM    941 3HZ  LYS A  65      36.074 -20.416  -6.410  1.00  0.62           H  
ATOM    942  N   GLU A  66      37.939 -15.717  -7.586  1.00  0.62           N  
ATOM    943  CA  GLU A  66      39.092 -15.804  -6.712  1.00  0.62           C  
ATOM    944  C   GLU A  66      39.108 -14.678  -5.691  1.00  0.62           C  
ATOM    945  O   GLU A  66      39.432 -14.914  -4.528  1.00  0.62           O  
ATOM    946  CB  GLU A  66      40.410 -15.799  -7.499  1.00  0.62           C  
ATOM    947  CG  GLU A  66      40.701 -17.080  -8.293  1.00  0.62           C  
ATOM    948  CD  GLU A  66      42.067 -17.070  -8.982  1.00  0.62           C  
ATOM    949  OE1 GLU A  66      42.742 -16.065  -8.931  1.00  0.62           O  
ATOM    950  OE2 GLU A  66      42.432 -18.080  -9.545  1.00  0.62           O  
ATOM    951  H   GLU A  66      38.053 -15.591  -8.593  1.00  0.62           H  
ATOM    952  HA  GLU A  66      39.032 -16.747  -6.167  1.00  0.62           H  
ATOM    953 1HB  GLU A  66      40.392 -14.971  -8.212  1.00  0.62           H  
ATOM    954 2HB  GLU A  66      41.228 -15.624  -6.826  1.00  0.62           H  
ATOM    955 1HG  GLU A  66      40.652 -17.932  -7.616  1.00  0.62           H  
ATOM    956 2HG  GLU A  66      39.921 -17.203  -9.046  1.00  0.62           H  
ATOM    957  N   ASP A  67      38.712 -13.463  -6.082  1.00  0.62           N  
ATOM    958  CA  ASP A  67      38.744 -12.364  -5.130  1.00  0.62           C  
ATOM    959  C   ASP A  67      37.738 -12.615  -4.008  1.00  0.62           C  
ATOM    960  O   ASP A  67      38.021 -12.357  -2.839  1.00  0.62           O  
ATOM    961  CB  ASP A  67      38.454 -11.033  -5.820  1.00  0.62           C  
ATOM    962  CG  ASP A  67      38.844  -9.853  -4.948  1.00  0.62           C  
ATOM    963  OD1 ASP A  67      40.037  -9.717  -4.688  1.00  0.62           O  
ATOM    964  OD2 ASP A  67      37.998  -9.105  -4.535  1.00  0.62           O  
ATOM    965  H   ASP A  67      38.445 -13.291  -7.051  1.00  0.62           H  
ATOM    966  HA  ASP A  67      39.740 -12.314  -4.695  1.00  0.62           H  
ATOM    967 1HB  ASP A  67      38.998 -10.984  -6.766  1.00  0.62           H  
ATOM    968 2HB  ASP A  67      37.389 -10.978  -6.059  1.00  0.62           H  
ATOM    969  N   ILE A  68      36.587 -13.184  -4.351  1.00  0.62           N  
ATOM    970  CA  ILE A  68      35.558 -13.484  -3.369  1.00  0.62           C  
ATOM    971  C   ILE A  68      36.107 -14.463  -2.334  1.00  0.62           C  
ATOM    972  O   ILE A  68      35.845 -14.336  -1.124  1.00  0.62           O  
ATOM    973  CB  ILE A  68      34.284 -13.992  -4.075  1.00  0.62           C  
ATOM    974  CG1 ILE A  68      33.661 -12.797  -4.861  1.00  0.62           C  
ATOM    975  CG2 ILE A  68      33.297 -14.577  -3.105  1.00  0.62           C  
ATOM    976  CD1 ILE A  68      32.601 -13.174  -5.851  1.00  0.62           C  
ATOM    977  H   ILE A  68      36.406 -13.385  -5.335  1.00  0.62           H  
ATOM    978  HA  ILE A  68      35.300 -12.560  -2.858  1.00  0.62           H  
ATOM    979  HB  ILE A  68      34.565 -14.751  -4.802  1.00  0.62           H  
ATOM    980 1HG1 ILE A  68      33.217 -12.106  -4.140  1.00  0.62           H  
ATOM    981 2HG1 ILE A  68      34.451 -12.275  -5.384  1.00  0.62           H  
ATOM    982 1HG2 ILE A  68      32.422 -14.925  -3.652  1.00  0.62           H  
ATOM    983 2HG2 ILE A  68      33.757 -15.417  -2.582  1.00  0.62           H  
ATOM    984 3HG2 ILE A  68      33.002 -13.818  -2.402  1.00  0.62           H  
ATOM    985 1HD1 ILE A  68      32.243 -12.281  -6.329  1.00  0.62           H  
ATOM    986 2HD1 ILE A  68      33.027 -13.842  -6.599  1.00  0.62           H  
ATOM    987 3HD1 ILE A  68      31.780 -13.671  -5.341  1.00  0.62           H  
ATOM    988  N   GLU A  69      36.845 -15.471  -2.810  1.00  0.62           N  
ATOM    989  CA  GLU A  69      37.459 -16.431  -1.907  1.00  0.62           C  
ATOM    990  C   GLU A  69      38.596 -15.793  -1.075  1.00  0.62           C  
ATOM    991  O   GLU A  69      38.660 -15.980   0.145  1.00  0.62           O  
ATOM    992  CB  GLU A  69      38.010 -17.623  -2.711  1.00  0.62           C  
ATOM    993  CG  GLU A  69      36.932 -18.488  -3.379  1.00  0.62           C  
ATOM    994  CD  GLU A  69      37.492 -19.629  -4.221  1.00  0.62           C  
ATOM    995  OE1 GLU A  69      38.687 -19.806  -4.256  1.00  0.62           O  
ATOM    996  OE2 GLU A  69      36.704 -20.308  -4.867  1.00  0.62           O  
ATOM    997  H   GLU A  69      36.983 -15.554  -3.820  1.00  0.62           H  
ATOM    998  HA  GLU A  69      36.696 -16.793  -1.221  1.00  0.62           H  
ATOM    999 1HB  GLU A  69      38.673 -17.253  -3.494  1.00  0.62           H  
ATOM   1000 2HB  GLU A  69      38.601 -18.261  -2.057  1.00  0.62           H  
ATOM   1001 1HG  GLU A  69      36.290 -18.904  -2.605  1.00  0.62           H  
ATOM   1002 2HG  GLU A  69      36.318 -17.845  -4.011  1.00  0.62           H  
ATOM   1003  N   PHE A  70      39.435 -14.948  -1.704  1.00  0.63           N  
ATOM   1004  CA  PHE A  70      40.577 -14.347  -1.000  1.00  0.63           C  
ATOM   1005  C   PHE A  70      40.172 -13.314   0.041  1.00  0.63           C  
ATOM   1006  O   PHE A  70      40.860 -13.147   1.048  1.00  0.63           O  
ATOM   1007  CB  PHE A  70      41.582 -13.698  -1.958  1.00  0.63           C  
ATOM   1008  CG  PHE A  70      42.482 -14.677  -2.686  1.00  0.63           C  
ATOM   1009  CD1 PHE A  70      42.438 -14.826  -4.064  1.00  0.63           C  
ATOM   1010  CD2 PHE A  70      43.375 -15.463  -1.969  1.00  0.63           C  
ATOM   1011  CE1 PHE A  70      43.270 -15.730  -4.708  1.00  0.63           C  
ATOM   1012  CE2 PHE A  70      44.203 -16.366  -2.608  1.00  0.63           C  
ATOM   1013  CZ  PHE A  70      44.149 -16.499  -3.980  1.00  0.63           C  
ATOM   1014  H   PHE A  70      39.323 -14.790  -2.702  1.00  0.63           H  
ATOM   1015  HA  PHE A  70      41.100 -15.146  -0.480  1.00  0.63           H  
ATOM   1016 1HB  PHE A  70      41.035 -13.123  -2.706  1.00  0.63           H  
ATOM   1017 2HB  PHE A  70      42.209 -13.003  -1.408  1.00  0.63           H  
ATOM   1018  HD1 PHE A  70      41.750 -14.217  -4.644  1.00  0.63           H  
ATOM   1019  HD2 PHE A  70      43.419 -15.359  -0.883  1.00  0.63           H  
ATOM   1020  HE1 PHE A  70      43.231 -15.835  -5.794  1.00  0.63           H  
ATOM   1021  HE2 PHE A  70      44.899 -16.974  -2.030  1.00  0.63           H  
ATOM   1022  HZ  PHE A  70      44.802 -17.208  -4.487  1.00  0.63           H  
ATOM   1023  N   LEU A  71      39.039 -12.658  -0.157  1.00  0.63           N  
ATOM   1024  CA  LEU A  71      38.556 -11.695   0.822  1.00  0.63           C  
ATOM   1025  C   LEU A  71      38.301 -12.329   2.184  1.00  0.63           C  
ATOM   1026  O   LEU A  71      38.378 -11.639   3.202  1.00  0.63           O  
ATOM   1027  CB  LEU A  71      37.262 -11.015   0.330  1.00  0.63           C  
ATOM   1028  CG  LEU A  71      37.390  -9.949  -0.801  1.00  0.63           C  
ATOM   1029  CD1 LEU A  71      36.018  -9.582  -1.330  1.00  0.63           C  
ATOM   1030  CD2 LEU A  71      38.032  -8.719  -0.227  1.00  0.63           C  
ATOM   1031  H   LEU A  71      38.521 -12.794  -1.024  1.00  0.63           H  
ATOM   1032  HA  LEU A  71      39.318 -10.929   0.942  1.00  0.63           H  
ATOM   1033 1HB  LEU A  71      36.619 -11.802  -0.055  1.00  0.63           H  
ATOM   1034 2HB  LEU A  71      36.771 -10.554   1.182  1.00  0.63           H  
ATOM   1035  HG  LEU A  71      37.996 -10.325  -1.614  1.00  0.63           H  
ATOM   1036 1HD1 LEU A  71      36.127  -8.821  -2.102  1.00  0.63           H  
ATOM   1037 2HD1 LEU A  71      35.553 -10.458  -1.754  1.00  0.63           H  
ATOM   1038 3HD1 LEU A  71      35.414  -9.200  -0.528  1.00  0.63           H  
ATOM   1039 1HD2 LEU A  71      38.120  -7.963  -1.013  1.00  0.63           H  
ATOM   1040 2HD2 LEU A  71      37.416  -8.332   0.585  1.00  0.63           H  
ATOM   1041 3HD2 LEU A  71      39.021  -8.972   0.151  1.00  0.63           H  
ATOM   1042  N   GLY A  72      37.955 -13.620   2.234  1.00  0.63           N  
ATOM   1043  CA  GLY A  72      37.647 -14.198   3.527  1.00  0.63           C  
ATOM   1044  C   GLY A  72      36.337 -13.579   3.987  1.00  0.63           C  
ATOM   1045  O   GLY A  72      35.635 -12.990   3.164  1.00  0.63           O  
ATOM   1046  H   GLY A  72      37.963 -14.208   1.397  1.00  0.63           H  
ATOM   1047 1HA  GLY A  72      37.554 -15.280   3.427  1.00  0.63           H  
ATOM   1048 2HA  GLY A  72      38.451 -13.981   4.228  1.00  0.63           H  
ATOM   1049  N   PRO A  73      35.936 -13.770   5.250  1.00  0.63           N  
ATOM   1050  CA  PRO A  73      34.747 -13.194   5.853  1.00  0.63           C  
ATOM   1051  C   PRO A  73      34.803 -11.674   5.728  1.00  0.63           C  
ATOM   1052  O   PRO A  73      35.854 -11.070   5.940  1.00  0.63           O  
ATOM   1053  CB  PRO A  73      34.862 -13.648   7.313  1.00  0.63           C  
ATOM   1054  CG  PRO A  73      35.694 -14.919   7.246  1.00  0.63           C  
ATOM   1055  CD  PRO A  73      36.704 -14.652   6.140  1.00  0.63           C  
ATOM   1056  HA  PRO A  73      33.848 -13.599   5.365  1.00  0.63           H  
ATOM   1057 1HB  PRO A  73      35.335 -12.858   7.914  1.00  0.63           H  
ATOM   1058 2HB  PRO A  73      33.859 -13.812   7.734  1.00  0.63           H  
ATOM   1059 1HG  PRO A  73      36.170 -15.115   8.220  1.00  0.63           H  
ATOM   1060 2HG  PRO A  73      35.047 -15.783   7.030  1.00  0.63           H  
ATOM   1061 1HD  PRO A  73      37.585 -14.125   6.536  1.00  0.63           H  
ATOM   1062 2HD  PRO A  73      36.965 -15.596   5.647  1.00  0.63           H  
ATOM   1063  N   VAL A  74      33.669 -11.065   5.420  1.00  0.62           N  
ATOM   1064  CA  VAL A  74      33.581  -9.619   5.241  1.00  0.62           C  
ATOM   1065  C   VAL A  74      32.473  -9.007   6.092  1.00  0.62           C  
ATOM   1066  O   VAL A  74      31.374  -9.556   6.171  1.00  0.62           O  
ATOM   1067  CB  VAL A  74      33.360  -9.287   3.756  1.00  0.62           C  
ATOM   1068  CG1 VAL A  74      33.194  -7.855   3.589  1.00  0.62           C  
ATOM   1069  CG2 VAL A  74      34.550  -9.729   2.931  1.00  0.62           C  
ATOM   1070  H   VAL A  74      32.839 -11.621   5.278  1.00  0.62           H  
ATOM   1071  HA  VAL A  74      34.530  -9.176   5.546  1.00  0.62           H  
ATOM   1072  HB  VAL A  74      32.451  -9.776   3.409  1.00  0.62           H  
ATOM   1073 1HG1 VAL A  74      33.016  -7.657   2.571  1.00  0.62           H  
ATOM   1074 2HG1 VAL A  74      32.360  -7.532   4.155  1.00  0.62           H  
ATOM   1075 3HG1 VAL A  74      34.088  -7.331   3.925  1.00  0.62           H  
ATOM   1076 1HG2 VAL A  74      34.382  -9.475   1.894  1.00  0.62           H  
ATOM   1077 2HG2 VAL A  74      35.450  -9.225   3.286  1.00  0.62           H  
ATOM   1078 3HG2 VAL A  74      34.682 -10.789   3.023  1.00  0.62           H  
ATOM   1079  N   ARG A  75      32.757  -7.887   6.754  1.00  0.62           N  
ATOM   1080  CA  ARG A  75      31.740  -7.241   7.575  1.00  0.62           C  
ATOM   1081  C   ARG A  75      30.608  -6.813   6.650  1.00  0.62           C  
ATOM   1082  O   ARG A  75      30.859  -6.318   5.543  1.00  0.62           O  
ATOM   1083  CB  ARG A  75      32.285  -6.002   8.269  1.00  0.62           C  
ATOM   1084  CG  ARG A  75      33.378  -6.242   9.286  1.00  0.62           C  
ATOM   1085  CD  ARG A  75      33.856  -4.954   9.886  1.00  0.62           C  
ATOM   1086  NE  ARG A  75      34.391  -4.023   8.872  1.00  0.62           N  
ATOM   1087  CZ  ARG A  75      34.849  -2.779   9.139  1.00  0.62           C  
ATOM   1088  NH1 ARG A  75      34.885  -2.335  10.387  1.00  0.62           N  
ATOM   1089  NH2 ARG A  75      35.258  -2.001   8.147  1.00  0.62           N  
ATOM   1090  H   ARG A  75      33.675  -7.461   6.669  1.00  0.62           H  
ATOM   1091  HA  ARG A  75      31.362  -7.949   8.312  1.00  0.62           H  
ATOM   1092 1HB  ARG A  75      32.670  -5.314   7.527  1.00  0.62           H  
ATOM   1093 2HB  ARG A  75      31.470  -5.493   8.783  1.00  0.62           H  
ATOM   1094 1HG  ARG A  75      33.004  -6.883  10.083  1.00  0.62           H  
ATOM   1095 2HG  ARG A  75      34.224  -6.725   8.794  1.00  0.62           H  
ATOM   1096 1HD  ARG A  75      33.029  -4.462  10.394  1.00  0.62           H  
ATOM   1097 2HD  ARG A  75      34.648  -5.163  10.603  1.00  0.62           H  
ATOM   1098  HE  ARG A  75      34.390  -4.320   7.873  1.00  0.62           H  
ATOM   1099 1HH1 ARG A  75      34.572  -2.927  11.144  1.00  0.62           H  
ATOM   1100 2HH1 ARG A  75      35.225  -1.405  10.582  1.00  0.62           H  
ATOM   1101 1HH2 ARG A  75      35.187  -2.339   7.162  1.00  0.62           H  
ATOM   1102 2HH2 ARG A  75      35.597  -1.076   8.333  1.00  0.62           H  
ATOM   1103  N   ILE A  76      29.372  -6.912   7.111  1.00  0.61           N  
ATOM   1104  CA  ILE A  76      28.270  -6.509   6.251  1.00  0.61           C  
ATOM   1105  C   ILE A  76      28.386  -5.052   5.808  1.00  0.61           C  
ATOM   1106  O   ILE A  76      27.946  -4.700   4.721  1.00  0.61           O  
ATOM   1107  CB  ILE A  76      26.910  -6.759   6.925  1.00  0.61           C  
ATOM   1108  CG1 ILE A  76      25.815  -6.640   5.867  1.00  0.61           C  
ATOM   1109  CG2 ILE A  76      26.660  -5.761   8.065  1.00  0.61           C  
ATOM   1110  CD1 ILE A  76      25.911  -7.695   4.770  1.00  0.61           C  
ATOM   1111  H   ILE A  76      29.193  -7.308   8.023  1.00  0.61           H  
ATOM   1112  HA  ILE A  76      28.305  -7.129   5.357  1.00  0.61           H  
ATOM   1113  HB  ILE A  76      26.890  -7.774   7.320  1.00  0.61           H  
ATOM   1114 1HG1 ILE A  76      24.842  -6.727   6.349  1.00  0.61           H  
ATOM   1115 2HG1 ILE A  76      25.882  -5.657   5.409  1.00  0.61           H  
ATOM   1116 1HG2 ILE A  76      25.693  -5.971   8.520  1.00  0.61           H  
ATOM   1117 2HG2 ILE A  76      27.440  -5.858   8.816  1.00  0.61           H  
ATOM   1118 3HG2 ILE A  76      26.651  -4.744   7.677  1.00  0.61           H  
ATOM   1119 1HD1 ILE A  76      25.106  -7.545   4.050  1.00  0.61           H  
ATOM   1120 2HD1 ILE A  76      26.868  -7.609   4.264  1.00  0.61           H  
ATOM   1121 3HD1 ILE A  76      25.824  -8.687   5.211  1.00  0.61           H  
ATOM   1122  N   MET A  77      29.019  -4.208   6.616  1.00  0.61           N  
ATOM   1123  CA  MET A  77      29.160  -2.809   6.258  1.00  0.61           C  
ATOM   1124  C   MET A  77      30.115  -2.582   5.085  1.00  0.61           C  
ATOM   1125  O   MET A  77      30.011  -1.578   4.382  1.00  0.61           O  
ATOM   1126  CB  MET A  77      29.603  -1.998   7.459  1.00  0.61           C  
ATOM   1127  CG  MET A  77      28.563  -1.940   8.549  1.00  0.61           C  
ATOM   1128  SD  MET A  77      26.970  -1.405   7.915  1.00  0.61           S  
ATOM   1129  CE  MET A  77      27.352   0.235   7.322  1.00  0.61           C  
ATOM   1130  H   MET A  77      29.382  -4.544   7.494  1.00  0.61           H  
ATOM   1131  HA  MET A  77      28.178  -2.443   5.951  1.00  0.61           H  
ATOM   1132 1HB  MET A  77      30.515  -2.432   7.873  1.00  0.61           H  
ATOM   1133 2HB  MET A  77      29.835  -0.979   7.148  1.00  0.61           H  
ATOM   1134 1HG  MET A  77      28.446  -2.926   8.997  1.00  0.61           H  
ATOM   1135 2HG  MET A  77      28.879  -1.243   9.326  1.00  0.61           H  
ATOM   1136 1HE  MET A  77      26.449   0.680   6.898  1.00  0.61           H  
ATOM   1137 2HE  MET A  77      27.712   0.848   8.147  1.00  0.61           H  
ATOM   1138 3HE  MET A  77      28.119   0.171   6.548  1.00  0.61           H  
ATOM   1139  N   ASP A  78      31.031  -3.514   4.825  1.00  0.61           N  
ATOM   1140  CA  ASP A  78      31.967  -3.292   3.729  1.00  0.61           C  
ATOM   1141  C   ASP A  78      31.218  -3.699   2.474  1.00  0.61           C  
ATOM   1142  O   ASP A  78      31.384  -3.112   1.399  1.00  0.61           O  
ATOM   1143  CB  ASP A  78      33.228  -4.140   3.890  1.00  0.61           C  
ATOM   1144  CG  ASP A  78      34.057  -3.803   5.156  1.00  0.61           C  
ATOM   1145  OD1 ASP A  78      34.416  -2.663   5.360  1.00  0.61           O  
ATOM   1146  OD2 ASP A  78      34.341  -4.714   5.914  1.00  0.61           O  
ATOM   1147  H   ASP A  78      31.070  -4.377   5.360  1.00  0.61           H  
ATOM   1148  HA  ASP A  78      32.229  -2.236   3.668  1.00  0.61           H  
ATOM   1149 1HB  ASP A  78      32.927  -5.168   3.953  1.00  0.61           H  
ATOM   1150 2HB  ASP A  78      33.859  -4.036   3.007  1.00  0.61           H  
ATOM   1151  N   VAL A  79      30.342  -4.685   2.647  1.00  0.62           N  
ATOM   1152  CA  VAL A  79      29.500  -5.152   1.564  1.00  0.62           C  
ATOM   1153  C   VAL A  79      28.481  -4.075   1.183  1.00  0.62           C  
ATOM   1154  O   VAL A  79      28.337  -3.743   0.002  1.00  0.62           O  
ATOM   1155  CB  VAL A  79      28.789  -6.441   1.981  1.00  0.62           C  
ATOM   1156  CG1 VAL A  79      27.787  -6.829   0.980  1.00  0.62           C  
ATOM   1157  CG2 VAL A  79      29.813  -7.541   2.159  1.00  0.62           C  
ATOM   1158  H   VAL A  79      30.280  -5.130   3.567  1.00  0.62           H  
ATOM   1159  HA  VAL A  79      30.128  -5.366   0.700  1.00  0.62           H  
ATOM   1160  HB  VAL A  79      28.271  -6.277   2.905  1.00  0.62           H  
ATOM   1161 1HG1 VAL A  79      27.322  -7.732   1.337  1.00  0.62           H  
ATOM   1162 2HG1 VAL A  79      27.040  -6.038   0.873  1.00  0.62           H  
ATOM   1163 3HG1 VAL A  79      28.255  -7.008   0.027  1.00  0.62           H  
ATOM   1164 1HG2 VAL A  79      29.317  -8.460   2.471  1.00  0.62           H  
ATOM   1165 2HG2 VAL A  79      30.341  -7.711   1.217  1.00  0.62           H  
ATOM   1166 3HG2 VAL A  79      30.507  -7.229   2.920  1.00  0.62           H  
ATOM   1167  N   GLU A  80      27.805  -3.485   2.180  1.00  0.64           N  
ATOM   1168  CA  GLU A  80      26.823  -2.453   1.864  1.00  0.64           C  
ATOM   1169  C   GLU A  80      27.475  -1.260   1.192  1.00  0.64           C  
ATOM   1170  O   GLU A  80      26.935  -0.735   0.219  1.00  0.64           O  
ATOM   1171  CB  GLU A  80      26.072  -1.954   3.112  1.00  0.64           C  
ATOM   1172  CG  GLU A  80      25.079  -2.947   3.725  1.00  0.64           C  
ATOM   1173  CD  GLU A  80      24.348  -2.382   4.933  1.00  0.64           C  
ATOM   1174  OE1 GLU A  80      24.640  -1.272   5.315  1.00  0.64           O  
ATOM   1175  OE2 GLU A  80      23.491  -3.057   5.459  1.00  0.64           O  
ATOM   1176  H   GLU A  80      27.951  -3.786   3.141  1.00  0.64           H  
ATOM   1177  HA  GLU A  80      26.094  -2.876   1.171  1.00  0.64           H  
ATOM   1178 1HB  GLU A  80      26.801  -1.701   3.887  1.00  0.64           H  
ATOM   1179 2HB  GLU A  80      25.530  -1.041   2.868  1.00  0.64           H  
ATOM   1180 1HG  GLU A  80      24.349  -3.231   2.969  1.00  0.64           H  
ATOM   1181 2HG  GLU A  80      25.620  -3.836   4.014  1.00  0.64           H  
ATOM   1182  N   LYS A  81      28.660  -0.851   1.656  1.00  0.66           N  
ATOM   1183  CA  LYS A  81      29.305   0.288   1.026  1.00  0.66           C  
ATOM   1184  C   LYS A  81      29.665  -0.029  -0.423  1.00  0.66           C  
ATOM   1185  O   LYS A  81      29.505   0.820  -1.308  1.00  0.66           O  
ATOM   1186  CB  LYS A  81      30.527   0.714   1.831  1.00  0.66           C  
ATOM   1187  CG  LYS A  81      30.179   1.375   3.167  1.00  0.66           C  
ATOM   1188  CD  LYS A  81      31.431   1.711   3.962  1.00  0.66           C  
ATOM   1189  CE  LYS A  81      31.089   2.323   5.311  1.00  0.66           C  
ATOM   1190  NZ  LYS A  81      32.316   2.620   6.107  1.00  0.66           N  
ATOM   1191  H   LYS A  81      29.095  -1.290   2.471  1.00  0.66           H  
ATOM   1192  HA  LYS A  81      28.602   1.120   1.021  1.00  0.66           H  
ATOM   1193 1HB  LYS A  81      31.143  -0.167   2.042  1.00  0.66           H  
ATOM   1194 2HB  LYS A  81      31.127   1.409   1.248  1.00  0.66           H  
ATOM   1195 1HG  LYS A  81      29.625   2.295   2.971  1.00  0.66           H  
ATOM   1196 2HG  LYS A  81      29.542   0.719   3.750  1.00  0.66           H  
ATOM   1197 1HD  LYS A  81      32.001   0.792   4.128  1.00  0.66           H  
ATOM   1198 2HD  LYS A  81      32.049   2.407   3.398  1.00  0.66           H  
ATOM   1199 1HE  LYS A  81      30.534   3.246   5.155  1.00  0.66           H  
ATOM   1200 2HE  LYS A  81      30.464   1.623   5.871  1.00  0.66           H  
ATOM   1201 1HZ  LYS A  81      32.057   3.023   6.996  1.00  0.66           H  
ATOM   1202 2HZ  LYS A  81      32.829   1.759   6.260  1.00  0.66           H  
ATOM   1203 3HZ  LYS A  81      32.897   3.273   5.600  1.00  0.66           H  
ATOM   1204  N   ALA A  82      30.122  -1.259  -0.687  1.00  0.70           N  
ATOM   1205  CA  ALA A  82      30.446  -1.637  -2.054  1.00  0.70           C  
ATOM   1206  C   ALA A  82      29.207  -1.552  -2.947  1.00  0.70           C  
ATOM   1207  O   ALA A  82      29.269  -1.018  -4.066  1.00  0.70           O  
ATOM   1208  CB  ALA A  82      31.008  -3.037  -2.065  1.00  0.70           C  
ATOM   1209  H   ALA A  82      30.276  -1.933   0.065  1.00  0.70           H  
ATOM   1210  HA  ALA A  82      31.195  -0.944  -2.436  1.00  0.70           H  
ATOM   1211 1HB  ALA A  82      31.268  -3.311  -3.080  1.00  0.70           H  
ATOM   1212 2HB  ALA A  82      31.893  -3.066  -1.436  1.00  0.70           H  
ATOM   1213 3HB  ALA A  82      30.266  -3.734  -1.680  1.00  0.70           H  
ATOM   1214  N   GLN A  83      28.055  -1.999  -2.424  1.00  0.74           N  
ATOM   1215  CA  GLN A  83      26.819  -1.948  -3.197  1.00  0.74           C  
ATOM   1216  C   GLN A  83      26.405  -0.504  -3.454  1.00  0.74           C  
ATOM   1217  O   GLN A  83      25.972  -0.164  -4.556  1.00  0.74           O  
ATOM   1218  CB  GLN A  83      25.691  -2.713  -2.493  1.00  0.74           C  
ATOM   1219  CG  GLN A  83      25.897  -4.229  -2.476  1.00  0.74           C  
ATOM   1220  CD  GLN A  83      24.768  -4.984  -1.809  1.00  0.74           C  
ATOM   1221  OE1 GLN A  83      23.972  -4.424  -1.048  1.00  0.74           O  
ATOM   1222  NE2 GLN A  83      24.693  -6.272  -2.090  1.00  0.74           N  
ATOM   1223  H   GLN A  83      28.058  -2.422  -1.492  1.00  0.74           H  
ATOM   1224  HA  GLN A  83      26.998  -2.423  -4.160  1.00  0.74           H  
ATOM   1225 1HB  GLN A  83      25.616  -2.371  -1.459  1.00  0.74           H  
ATOM   1226 2HB  GLN A  83      24.742  -2.500  -2.982  1.00  0.74           H  
ATOM   1227 1HG  GLN A  83      25.990  -4.591  -3.494  1.00  0.74           H  
ATOM   1228 2HG  GLN A  83      26.810  -4.438  -1.923  1.00  0.74           H  
ATOM   1229 1HE2 GLN A  83      23.967  -6.864  -1.675  1.00  0.74           H  
ATOM   1230 2HE2 GLN A  83      25.371  -6.697  -2.707  1.00  0.74           H  
ATOM   1231  N   GLN A  84      26.585   0.369  -2.456  1.00  0.77           N  
ATOM   1232  CA  GLN A  84      26.229   1.781  -2.597  1.00  0.77           C  
ATOM   1233  C   GLN A  84      27.078   2.417  -3.691  1.00  0.77           C  
ATOM   1234  O   GLN A  84      26.598   3.253  -4.463  1.00  0.77           O  
ATOM   1235  CB  GLN A  84      26.415   2.516  -1.266  1.00  0.77           C  
ATOM   1236  CG  GLN A  84      25.407   2.127  -0.195  1.00  0.77           C  
ATOM   1237  CD  GLN A  84      25.738   2.713   1.170  1.00  0.77           C  
ATOM   1238  OE1 GLN A  84      26.859   3.169   1.428  1.00  0.77           O  
ATOM   1239  NE2 GLN A  84      24.754   2.697   2.062  1.00  0.77           N  
ATOM   1240  H   GLN A  84      26.941   0.032  -1.560  1.00  0.77           H  
ATOM   1241  HA  GLN A  84      25.183   1.848  -2.891  1.00  0.77           H  
ATOM   1242 1HB  GLN A  84      27.409   2.307  -0.878  1.00  0.77           H  
ATOM   1243 2HB  GLN A  84      26.347   3.589  -1.428  1.00  0.77           H  
ATOM   1244 1HG  GLN A  84      24.432   2.506  -0.492  1.00  0.77           H  
ATOM   1245 2HG  GLN A  84      25.365   1.052  -0.112  1.00  0.77           H  
ATOM   1246 1HE2 GLN A  84      24.905   3.061   2.982  1.00  0.77           H  
ATOM   1247 2HE2 GLN A  84      23.863   2.314   1.818  1.00  0.77           H  
ATOM   1248  N   GLY A  85      28.345   2.005  -3.773  1.00  0.81           N  
ATOM   1249  CA  GLY A  85      29.253   2.490  -4.803  1.00  0.81           C  
ATOM   1250  C   GLY A  85      28.694   2.163  -6.185  1.00  0.81           C  
ATOM   1251  O   GLY A  85      28.565   3.039  -7.048  1.00  0.81           O  
ATOM   1252  H   GLY A  85      28.696   1.343  -3.077  1.00  0.81           H  
ATOM   1253 1HA  GLY A  85      29.393   3.565  -4.695  1.00  0.81           H  
ATOM   1254 2HA  GLY A  85      30.226   2.014  -4.675  1.00  0.81           H  
ATOM   1255  N   ILE A  86      28.334   0.899  -6.381  1.00  0.85           N  
ATOM   1256  CA  ILE A  86      27.823   0.423  -7.662  1.00  0.85           C  
ATOM   1257  C   ILE A  86      26.520   1.122  -8.019  1.00  0.85           C  
ATOM   1258  O   ILE A  86      26.322   1.555  -9.159  1.00  0.85           O  
ATOM   1259  CB  ILE A  86      27.617  -1.080  -7.597  1.00  0.85           C  
ATOM   1260  CG1 ILE A  86      28.991  -1.703  -7.448  1.00  0.85           C  
ATOM   1261  CG2 ILE A  86      26.897  -1.581  -8.854  1.00  0.85           C  
ATOM   1262  CD1 ILE A  86      28.999  -3.111  -7.088  1.00  0.85           C  
ATOM   1263  H   ILE A  86      28.461   0.238  -5.607  1.00  0.85           H  
ATOM   1264  HA  ILE A  86      28.557   0.643  -8.434  1.00  0.85           H  
ATOM   1265  HB  ILE A  86      27.037  -1.333  -6.708  1.00  0.85           H  
ATOM   1266 1HG1 ILE A  86      29.500  -1.585  -8.334  1.00  0.85           H  
ATOM   1267 2HG1 ILE A  86      29.529  -1.160  -6.669  1.00  0.85           H  
ATOM   1268 1HG2 ILE A  86      26.771  -2.656  -8.805  1.00  0.85           H  
ATOM   1269 2HG2 ILE A  86      25.918  -1.105  -8.925  1.00  0.85           H  
ATOM   1270 3HG2 ILE A  86      27.485  -1.328  -9.732  1.00  0.85           H  
ATOM   1271 1HD1 ILE A  86      30.027  -3.460  -6.981  1.00  0.85           H  
ATOM   1272 2HD1 ILE A  86      28.486  -3.190  -6.148  1.00  0.85           H  
ATOM   1273 3HD1 ILE A  86      28.491  -3.696  -7.849  1.00  0.85           H  
ATOM   1274  N   VAL A  87      25.625   1.239  -7.044  1.00  0.88           N  
ATOM   1275  CA  VAL A  87      24.363   1.916  -7.268  1.00  0.88           C  
ATOM   1276  C   VAL A  87      24.596   3.380  -7.624  1.00  0.88           C  
ATOM   1277  O   VAL A  87      23.915   3.913  -8.498  1.00  0.88           O  
ATOM   1278  CB  VAL A  87      23.429   1.770  -6.064  1.00  0.88           C  
ATOM   1279  CG1 VAL A  87      22.223   2.653  -6.247  1.00  0.88           C  
ATOM   1280  CG2 VAL A  87      22.981   0.291  -5.954  1.00  0.88           C  
ATOM   1281  H   VAL A  87      25.829   0.849  -6.123  1.00  0.88           H  
ATOM   1282  HA  VAL A  87      23.870   1.437  -8.111  1.00  0.88           H  
ATOM   1283  HB  VAL A  87      23.953   2.077  -5.157  1.00  0.88           H  
ATOM   1284 1HG1 VAL A  87      21.562   2.547  -5.388  1.00  0.88           H  
ATOM   1285 2HG1 VAL A  87      22.557   3.681  -6.329  1.00  0.88           H  
ATOM   1286 3HG1 VAL A  87      21.695   2.361  -7.151  1.00  0.88           H  
ATOM   1287 1HG2 VAL A  87      22.319   0.177  -5.100  1.00  0.88           H  
ATOM   1288 2HG2 VAL A  87      22.456   0.004  -6.867  1.00  0.88           H  
ATOM   1289 3HG2 VAL A  87      23.851  -0.345  -5.825  1.00  0.88           H  
ATOM   1290  N   SER A  88      25.542   4.047  -6.948  1.00  0.91           N  
ATOM   1291  CA  SER A  88      25.846   5.444  -7.244  1.00  0.91           C  
ATOM   1292  C   SER A  88      26.299   5.582  -8.703  1.00  0.91           C  
ATOM   1293  O   SER A  88      25.880   6.514  -9.395  1.00  0.91           O  
ATOM   1294  CB  SER A  88      26.914   5.960  -6.300  1.00  0.91           C  
ATOM   1295  OG  SER A  88      26.443   5.965  -4.976  1.00  0.91           O  
ATOM   1296  H   SER A  88      26.061   3.586  -6.202  1.00  0.91           H  
ATOM   1297  HA  SER A  88      24.942   6.033  -7.101  1.00  0.91           H  
ATOM   1298 1HB  SER A  88      27.798   5.335  -6.369  1.00  0.91           H  
ATOM   1299 2HB  SER A  88      27.201   6.966  -6.592  1.00  0.91           H  
ATOM   1300  HG  SER A  88      26.338   5.013  -4.736  1.00  0.91           H  
ATOM   1301  N   ILE A  89      27.103   4.627  -9.183  1.00  0.94           N  
ATOM   1302  CA  ILE A  89      27.539   4.590 -10.582  1.00  0.94           C  
ATOM   1303  C   ILE A  89      26.344   4.440 -11.513  1.00  0.94           C  
ATOM   1304  O   ILE A  89      26.221   5.168 -12.502  1.00  0.94           O  
ATOM   1305  CB  ILE A  89      28.570   3.468 -10.784  1.00  0.94           C  
ATOM   1306  CG1 ILE A  89      29.869   3.888 -10.059  1.00  0.94           C  
ATOM   1307  CG2 ILE A  89      28.776   3.134 -12.273  1.00  0.94           C  
ATOM   1308  CD1 ILE A  89      30.857   2.793  -9.874  1.00  0.94           C  
ATOM   1309  H   ILE A  89      27.440   3.907  -8.539  1.00  0.94           H  
ATOM   1310  HA  ILE A  89      28.031   5.533 -10.814  1.00  0.94           H  
ATOM   1311  HB  ILE A  89      28.220   2.577 -10.287  1.00  0.94           H  
ATOM   1312 1HG1 ILE A  89      30.344   4.673 -10.650  1.00  0.94           H  
ATOM   1313 2HG1 ILE A  89      29.617   4.295  -9.079  1.00  0.94           H  
ATOM   1314 1HG2 ILE A  89      29.502   2.328 -12.366  1.00  0.94           H  
ATOM   1315 2HG2 ILE A  89      27.834   2.818 -12.708  1.00  0.94           H  
ATOM   1316 3HG2 ILE A  89      29.138   4.012 -12.800  1.00  0.94           H  
ATOM   1317 1HD1 ILE A  89      31.743   3.177  -9.373  1.00  0.94           H  
ATOM   1318 2HD1 ILE A  89      30.393   2.041  -9.258  1.00  0.94           H  
ATOM   1319 3HD1 ILE A  89      31.135   2.375 -10.838  1.00  0.94           H  
ATOM   1320  N   ILE A  90      25.422   3.550 -11.172  1.00  0.97           N  
ATOM   1321  CA  ILE A  90      24.233   3.395 -11.990  1.00  0.97           C  
ATOM   1322  C   ILE A  90      23.442   4.701 -12.015  1.00  0.97           C  
ATOM   1323  O   ILE A  90      23.002   5.144 -13.079  1.00  0.97           O  
ATOM   1324  CB  ILE A  90      23.333   2.267 -11.468  1.00  0.97           C  
ATOM   1325  CG1 ILE A  90      24.034   0.939 -11.665  1.00  0.97           C  
ATOM   1326  CG2 ILE A  90      22.015   2.278 -12.236  1.00  0.97           C  
ATOM   1327  CD1 ILE A  90      23.425  -0.242 -10.945  1.00  0.97           C  
ATOM   1328  H   ILE A  90      25.571   2.959 -10.352  1.00  0.97           H  
ATOM   1329  HA  ILE A  90      24.538   3.154 -13.008  1.00  0.97           H  
ATOM   1330  HB  ILE A  90      23.145   2.400 -10.406  1.00  0.97           H  
ATOM   1331 1HG1 ILE A  90      24.011   0.733 -12.701  1.00  0.97           H  
ATOM   1332 2HG1 ILE A  90      25.073   1.042 -11.344  1.00  0.97           H  
ATOM   1333 1HG2 ILE A  90      21.374   1.475 -11.874  1.00  0.97           H  
ATOM   1334 2HG2 ILE A  90      21.518   3.236 -12.082  1.00  0.97           H  
ATOM   1335 3HG2 ILE A  90      22.209   2.138 -13.300  1.00  0.97           H  
ATOM   1336 1HD1 ILE A  90      24.008  -1.126 -11.177  1.00  0.97           H  
ATOM   1337 2HD1 ILE A  90      23.442  -0.070  -9.872  1.00  0.97           H  
ATOM   1338 3HD1 ILE A  90      22.396  -0.386 -11.273  1.00  0.97           H  
ATOM   1339  N   ARG A  91      23.276   5.334 -10.849  1.00  1.01           N  
ATOM   1340  CA  ARG A  91      22.536   6.585 -10.772  1.00  1.01           C  
ATOM   1341  C   ARG A  91      23.228   7.680 -11.592  1.00  1.01           C  
ATOM   1342  O   ARG A  91      22.560   8.442 -12.289  1.00  1.01           O  
ATOM   1343  CB  ARG A  91      22.399   7.042  -9.320  1.00  1.01           C  
ATOM   1344  CG  ARG A  91      21.471   6.176  -8.448  1.00  1.01           C  
ATOM   1345  CD  ARG A  91      21.458   6.641  -7.025  1.00  1.01           C  
ATOM   1346  NE  ARG A  91      20.708   5.738  -6.149  1.00  1.01           N  
ATOM   1347  CZ  ARG A  91      20.533   5.917  -4.828  1.00  1.01           C  
ATOM   1348  NH1 ARG A  91      21.017   6.994  -4.241  1.00  1.01           N  
ATOM   1349  NH2 ARG A  91      19.882   5.009  -4.114  1.00  1.01           N  
ATOM   1350  H   ARG A  91      23.656   4.922 -10.000  1.00  1.01           H  
ATOM   1351  HA  ARG A  91      21.538   6.419 -11.175  1.00  1.01           H  
ATOM   1352 1HB  ARG A  91      23.379   7.038  -8.851  1.00  1.01           H  
ATOM   1353 2HB  ARG A  91      22.029   8.067  -9.293  1.00  1.01           H  
ATOM   1354 1HG  ARG A  91      20.453   6.234  -8.836  1.00  1.01           H  
ATOM   1355 2HG  ARG A  91      21.799   5.144  -8.474  1.00  1.01           H  
ATOM   1356 1HD  ARG A  91      22.483   6.694  -6.658  1.00  1.01           H  
ATOM   1357 2HD  ARG A  91      21.001   7.627  -6.970  1.00  1.01           H  
ATOM   1358  HE  ARG A  91      20.334   4.894  -6.554  1.00  1.01           H  
ATOM   1359 1HH1 ARG A  91      21.517   7.684  -4.784  1.00  1.01           H  
ATOM   1360 2HH1 ARG A  91      20.889   7.130  -3.248  1.00  1.01           H  
ATOM   1361 1HH2 ARG A  91      19.523   4.141  -4.558  1.00  1.01           H  
ATOM   1362 2HH2 ARG A  91      19.760   5.144  -3.122  1.00  1.01           H  
ATOM   1363  N   ARG A  92      24.567   7.733 -11.569  1.00  1.04           N  
ATOM   1364  CA  ARG A  92      25.295   8.737 -12.349  1.00  1.04           C  
ATOM   1365  C   ARG A  92      24.969   8.567 -13.832  1.00  1.04           C  
ATOM   1366  O   ARG A  92      24.628   9.525 -14.533  1.00  1.04           O  
ATOM   1367  CB  ARG A  92      26.813   8.614 -12.158  1.00  1.04           C  
ATOM   1368  CG  ARG A  92      27.627   9.710 -12.886  1.00  1.04           C  
ATOM   1369  CD  ARG A  92      29.147   9.518 -12.859  1.00  1.04           C  
ATOM   1370  NE  ARG A  92      29.633   8.422 -13.727  1.00  1.04           N  
ATOM   1371  CZ  ARG A  92      29.724   8.525 -15.078  1.00  1.04           C  
ATOM   1372  NH1 ARG A  92      29.332   9.628 -15.695  1.00  1.04           N  
ATOM   1373  NH2 ARG A  92      30.209   7.527 -15.782  1.00  1.04           N  
ATOM   1374  H   ARG A  92      25.086   7.095 -10.969  1.00  1.04           H  
ATOM   1375  HA  ARG A  92      24.975   9.729 -12.029  1.00  1.04           H  
ATOM   1376 1HB  ARG A  92      27.051   8.655 -11.096  1.00  1.04           H  
ATOM   1377 2HB  ARG A  92      27.152   7.644 -12.530  1.00  1.04           H  
ATOM   1378 1HG  ARG A  92      27.316   9.730 -13.932  1.00  1.04           H  
ATOM   1379 2HG  ARG A  92      27.403  10.675 -12.430  1.00  1.04           H  
ATOM   1380 1HD  ARG A  92      29.630  10.440 -13.180  1.00  1.04           H  
ATOM   1381 2HD  ARG A  92      29.454   9.293 -11.838  1.00  1.04           H  
ATOM   1382  HE  ARG A  92      29.996   7.547 -13.293  1.00  1.04           H  
ATOM   1383 1HH1 ARG A  92      28.957  10.399 -15.163  1.00  1.04           H  
ATOM   1384 2HH1 ARG A  92      29.406   9.695 -16.704  1.00  1.04           H  
ATOM   1385 1HH2 ARG A  92      30.508   6.659 -15.308  1.00  1.04           H  
ATOM   1386 2HH2 ARG A  92      30.275   7.598 -16.786  1.00  1.04           H  
ATOM   1387  N   LEU A  93      25.071   7.328 -14.295  1.00  1.06           N  
ATOM   1388  CA  LEU A  93      24.822   6.959 -15.677  1.00  1.06           C  
ATOM   1389  C   LEU A  93      23.347   7.177 -16.067  1.00  1.06           C  
ATOM   1390  O   LEU A  93      23.021   7.513 -17.216  1.00  1.06           O  
ATOM   1391  CB  LEU A  93      25.265   5.521 -15.837  1.00  1.06           C  
ATOM   1392  CG  LEU A  93      26.789   5.292 -15.722  1.00  1.06           C  
ATOM   1393  CD1 LEU A  93      27.121   3.808 -15.668  1.00  1.06           C  
ATOM   1394  CD2 LEU A  93      27.433   5.901 -16.904  1.00  1.06           C  
ATOM   1395  H   LEU A  93      25.352   6.588 -13.646  1.00  1.06           H  
ATOM   1396  HA  LEU A  93      25.444   7.583 -16.315  1.00  1.06           H  
ATOM   1397 1HB  LEU A  93      24.781   4.938 -15.060  1.00  1.06           H  
ATOM   1398 2HB  LEU A  93      24.946   5.177 -16.801  1.00  1.06           H  
ATOM   1399  HG  LEU A  93      27.162   5.758 -14.807  1.00  1.06           H  
ATOM   1400 1HD1 LEU A  93      28.204   3.680 -15.583  1.00  1.06           H  
ATOM   1401 2HD1 LEU A  93      26.635   3.371 -14.801  1.00  1.06           H  
ATOM   1402 3HD1 LEU A  93      26.776   3.325 -16.568  1.00  1.06           H  
ATOM   1403 1HD2 LEU A  93      28.502   5.751 -16.850  1.00  1.06           H  
ATOM   1404 2HD2 LEU A  93      27.053   5.423 -17.806  1.00  1.06           H  
ATOM   1405 3HD2 LEU A  93      27.214   6.969 -16.942  1.00  1.06           H  
ATOM   1406  N   ASP A  94      22.433   7.002 -15.106  1.00  1.06           N  
ATOM   1407  CA  ASP A  94      21.015   7.268 -15.342  1.00  1.06           C  
ATOM   1408  C   ASP A  94      20.847   8.778 -15.587  1.00  1.06           C  
ATOM   1409  O   ASP A  94      20.310   9.200 -16.615  1.00  1.06           O  
ATOM   1410  CB  ASP A  94      20.177   6.815 -14.124  1.00  1.06           C  
ATOM   1411  CG  ASP A  94      18.623   6.880 -14.270  1.00  1.06           C  
ATOM   1412  OD1 ASP A  94      18.082   6.151 -15.063  1.00  1.06           O  
ATOM   1413  OD2 ASP A  94      18.003   7.638 -13.551  1.00  1.06           O  
ATOM   1414  H   ASP A  94      22.723   6.661 -14.191  1.00  1.06           H  
ATOM   1415  HA  ASP A  94      20.689   6.724 -16.227  1.00  1.06           H  
ATOM   1416 1HB  ASP A  94      20.456   5.791 -13.868  1.00  1.06           H  
ATOM   1417 2HB  ASP A  94      20.446   7.433 -13.274  1.00  1.06           H  
ATOM   1418  N   GLU A  95      21.378   9.603 -14.669  1.00  1.04           N  
ATOM   1419  CA  GLU A  95      21.269  11.065 -14.770  1.00  1.04           C  
ATOM   1420  C   GLU A  95      21.946  11.615 -16.023  1.00  1.04           C  
ATOM   1421  O   GLU A  95      21.468  12.579 -16.624  1.00  1.04           O  
ATOM   1422  CB  GLU A  95      21.849  11.770 -13.529  1.00  1.04           C  
ATOM   1423  CG  GLU A  95      21.010  11.619 -12.241  1.00  1.04           C  
ATOM   1424  CD  GLU A  95      21.584  12.363 -11.032  1.00  1.04           C  
ATOM   1425  OE1 GLU A  95      22.684  12.860 -11.115  1.00  1.04           O  
ATOM   1426  OE2 GLU A  95      20.901  12.441 -10.032  1.00  1.04           O  
ATOM   1427  H   GLU A  95      21.843   9.200 -13.857  1.00  1.04           H  
ATOM   1428  HA  GLU A  95      20.211  11.316 -14.827  1.00  1.04           H  
ATOM   1429 1HB  GLU A  95      22.843  11.364 -13.321  1.00  1.04           H  
ATOM   1430 2HB  GLU A  95      21.966  12.832 -13.735  1.00  1.04           H  
ATOM   1431 1HG  GLU A  95      20.003  11.986 -12.435  1.00  1.04           H  
ATOM   1432 2HG  GLU A  95      20.936  10.557 -12.003  1.00  1.04           H  
ATOM   1433  N   ALA A  96      23.037  10.976 -16.441  1.00  1.03           N  
ATOM   1434  CA  ALA A  96      23.791  11.386 -17.618  1.00  1.03           C  
ATOM   1435  C   ALA A  96      23.096  10.994 -18.922  1.00  1.03           C  
ATOM   1436  O   ALA A  96      23.533  11.400 -20.001  1.00  1.03           O  
ATOM   1437  CB  ALA A  96      25.174  10.759 -17.592  1.00  1.03           C  
ATOM   1438  H   ALA A  96      23.398  10.207 -15.879  1.00  1.03           H  
ATOM   1439  HA  ALA A  96      23.883  12.470 -17.596  1.00  1.03           H  
ATOM   1440 1HB  ALA A  96      25.748  11.087 -18.459  1.00  1.03           H  
ATOM   1441 2HB  ALA A  96      25.689  11.054 -16.679  1.00  1.03           H  
ATOM   1442 3HB  ALA A  96      25.075   9.674 -17.615  1.00  1.03           H  
ATOM   1443  N   GLY A  97      22.037  10.182 -18.843  1.00  1.04           N  
ATOM   1444  CA  GLY A  97      21.343   9.724 -20.032  1.00  1.04           C  
ATOM   1445  C   GLY A  97      22.041   8.555 -20.726  1.00  1.04           C  
ATOM   1446  O   GLY A  97      21.782   8.295 -21.902  1.00  1.04           O  
ATOM   1447  H   GLY A  97      21.670   9.881 -17.940  1.00  1.04           H  
ATOM   1448 1HA  GLY A  97      20.333   9.424 -19.749  1.00  1.04           H  
ATOM   1449 2HA  GLY A  97      21.242  10.554 -20.728  1.00  1.04           H  
ATOM   1450  N   GLU A  98      22.941   7.860 -20.021  1.00  1.11           N  
ATOM   1451  CA  GLU A  98      23.657   6.748 -20.632  1.00  1.11           C  
ATOM   1452  C   GLU A  98      22.912   5.436 -20.372  1.00  1.11           C  
ATOM   1453  O   GLU A  98      22.950   4.508 -21.192  1.00  1.11           O  
ATOM   1454  CB  GLU A  98      25.095   6.693 -20.103  1.00  1.11           C  
ATOM   1455  CG  GLU A  98      25.922   7.947 -20.451  1.00  1.11           C  
ATOM   1456  CD  GLU A  98      27.362   7.905 -19.973  1.00  1.11           C  
ATOM   1457  OE1 GLU A  98      27.850   6.838 -19.705  1.00  1.11           O  
ATOM   1458  OE2 GLU A  98      27.971   8.946 -19.881  1.00  1.11           O  
ATOM   1459  H   GLU A  98      23.108   8.078 -19.041  1.00  1.11           H  
ATOM   1460  HA  GLU A  98      23.697   6.909 -21.708  1.00  1.11           H  
ATOM   1461 1HB  GLU A  98      25.075   6.596 -19.017  1.00  1.11           H  
ATOM   1462 2HB  GLU A  98      25.605   5.818 -20.504  1.00  1.11           H  
ATOM   1463 1HG  GLU A  98      25.917   8.074 -21.532  1.00  1.11           H  
ATOM   1464 2HG  GLU A  98      25.426   8.814 -20.017  1.00  1.11           H  
ATOM   1465  N   ILE A  99      22.222   5.364 -19.237  1.00  1.27           N  
ATOM   1466  CA  ILE A  99      21.465   4.171 -18.866  1.00  1.27           C  
ATOM   1467  C   ILE A  99      19.978   4.398 -18.676  1.00  1.27           C  
ATOM   1468  O   ILE A  99      19.554   5.365 -18.055  1.00  1.27           O  
ATOM   1469  CB  ILE A  99      22.033   3.465 -17.617  1.00  1.27           C  
ATOM   1470  CG1 ILE A  99      23.420   2.917 -17.926  1.00  1.27           C  
ATOM   1471  CG2 ILE A  99      21.093   2.381 -17.079  1.00  1.27           C  
ATOM   1472  CD1 ILE A  99      24.085   2.266 -16.735  1.00  1.27           C  
ATOM   1473  H   ILE A  99      22.258   6.157 -18.599  1.00  1.27           H  
ATOM   1474  HA  ILE A  99      21.565   3.457 -19.681  1.00  1.27           H  
ATOM   1475  HB  ILE A  99      22.167   4.214 -16.832  1.00  1.27           H  
ATOM   1476 1HG1 ILE A  99      23.342   2.207 -18.728  1.00  1.27           H  
ATOM   1477 2HG1 ILE A  99      24.051   3.728 -18.269  1.00  1.27           H  
ATOM   1478 1HG2 ILE A  99      21.529   1.937 -16.186  1.00  1.27           H  
ATOM   1479 2HG2 ILE A  99      20.148   2.830 -16.824  1.00  1.27           H  
ATOM   1480 3HG2 ILE A  99      20.933   1.612 -17.827  1.00  1.27           H  
ATOM   1481 1HD1 ILE A  99      25.061   1.896 -17.034  1.00  1.27           H  
ATOM   1482 2HD1 ILE A  99      24.189   2.964 -15.931  1.00  1.27           H  
ATOM   1483 3HD1 ILE A  99      23.485   1.434 -16.389  1.00  1.27           H  
ATOM   1484  N   VAL A 100      19.200   3.490 -19.254  1.00  1.57           N  
ATOM   1485  CA  VAL A 100      17.751   3.460 -19.123  1.00  1.57           C  
ATOM   1486  C   VAL A 100      17.416   2.196 -18.341  1.00  1.57           C  
ATOM   1487  O   VAL A 100      17.937   1.124 -18.656  1.00  1.57           O  
ATOM   1488  CB  VAL A 100      17.068   3.449 -20.501  1.00  1.57           C  
ATOM   1489  CG1 VAL A 100      15.556   3.362 -20.334  1.00  1.57           C  
ATOM   1490  CG2 VAL A 100      17.459   4.711 -21.258  1.00  1.57           C  
ATOM   1491  H   VAL A 100      19.647   2.758 -19.786  1.00  1.57           H  
ATOM   1492  HA  VAL A 100      17.417   4.331 -18.558  1.00  1.57           H  
ATOM   1493  HB  VAL A 100      17.390   2.571 -21.059  1.00  1.57           H  
ATOM   1494 1HG1 VAL A 100      15.083   3.348 -21.315  1.00  1.57           H  
ATOM   1495 2HG1 VAL A 100      15.297   2.448 -19.797  1.00  1.57           H  
ATOM   1496 3HG1 VAL A 100      15.203   4.225 -19.773  1.00  1.57           H  
ATOM   1497 1HG2 VAL A 100      16.984   4.709 -22.238  1.00  1.57           H  
ATOM   1498 2HG2 VAL A 100      17.129   5.585 -20.695  1.00  1.57           H  
ATOM   1499 3HG2 VAL A 100      18.542   4.747 -21.381  1.00  1.57           H  
ATOM   1500  N   ILE A 101      16.598   2.328 -17.300  1.00  2.09           N  
ATOM   1501  CA  ILE A 101      16.276   1.195 -16.438  1.00  2.09           C  
ATOM   1502  C   ILE A 101      14.819   0.756 -16.550  1.00  2.09           C  
ATOM   1503  O   ILE A 101      13.900   1.544 -16.302  1.00  2.09           O  
ATOM   1504  CB  ILE A 101      16.568   1.569 -14.981  1.00  2.09           C  
ATOM   1505  CG1 ILE A 101      18.033   1.965 -14.862  1.00  2.09           C  
ATOM   1506  CG2 ILE A 101      16.255   0.400 -14.082  1.00  2.09           C  
ATOM   1507  CD1 ILE A 101      18.426   2.516 -13.530  1.00  2.09           C  
ATOM   1508  H   ILE A 101      16.209   3.239 -17.097  1.00  2.09           H  
ATOM   1509  HA  ILE A 101      16.907   0.350 -16.718  1.00  2.09           H  
ATOM   1510  HB  ILE A 101      15.965   2.428 -14.690  1.00  2.09           H  
ATOM   1511 1HG1 ILE A 101      18.640   1.114 -15.098  1.00  2.09           H  
ATOM   1512 2HG1 ILE A 101      18.232   2.744 -15.591  1.00  2.09           H  
ATOM   1513 1HG2 ILE A 101      16.473   0.654 -13.048  1.00  2.09           H  
ATOM   1514 2HG2 ILE A 101      15.213   0.127 -14.174  1.00  2.09           H  
ATOM   1515 3HG2 ILE A 101      16.860  -0.435 -14.382  1.00  2.09           H  
ATOM   1516 1HD1 ILE A 101      19.476   2.790 -13.556  1.00  2.09           H  
ATOM   1517 2HD1 ILE A 101      17.827   3.406 -13.313  1.00  2.09           H  
ATOM   1518 3HD1 ILE A 101      18.262   1.766 -12.757  1.00  2.09           H  
ATOM   1519  N   SER A 102      14.583  -0.516 -16.880  1.00  2.90           N  
ATOM   1520  CA  SER A 102      13.219  -1.000 -17.049  1.00  2.90           C  
ATOM   1521  C   SER A 102      12.614  -1.384 -15.711  1.00  2.90           C  
ATOM   1522  O   SER A 102      12.381  -2.560 -15.435  1.00  2.90           O  
ATOM   1523  CB  SER A 102      13.187  -2.191 -17.989  1.00  2.90           C  
ATOM   1524  OG  SER A 102      13.604  -1.829 -19.279  1.00  2.90           O  
ATOM   1525  H   SER A 102      15.353  -1.173 -17.016  1.00  2.90           H  
ATOM   1526  HA  SER A 102      12.617  -0.200 -17.481  1.00  2.90           H  
ATOM   1527 1HB  SER A 102      13.840  -2.975 -17.598  1.00  2.90           H  
ATOM   1528 2HB  SER A 102      12.176  -2.595 -18.026  1.00  2.90           H  
ATOM   1529  HG  SER A 102      14.522  -1.559 -19.195  1.00  2.90           H  
ATOM   1530  N   ARG A 103      12.350  -0.377 -14.877  1.00  4.02           N  
ATOM   1531  CA  ARG A 103      11.862  -0.635 -13.521  1.00  4.02           C  
ATOM   1532  C   ARG A 103      10.565  -1.440 -13.617  1.00  4.02           C  
ATOM   1533  O   ARG A 103      10.342  -2.400 -12.875  1.00  4.02           O  
ATOM   1534  CB  ARG A 103      11.618   0.668 -12.774  1.00  4.02           C  
ATOM   1535  CG  ARG A 103      12.885   1.489 -12.459  1.00  4.02           C  
ATOM   1536  CD  ARG A 103      13.806   0.853 -11.443  1.00  4.02           C  
ATOM   1537  NE  ARG A 103      13.202   0.694 -10.129  1.00  4.02           N  
ATOM   1538  CZ  ARG A 103      13.131   1.665  -9.184  1.00  4.02           C  
ATOM   1539  NH1 ARG A 103      13.601   2.872  -9.455  1.00  4.02           N  
ATOM   1540  NH2 ARG A 103      12.590   1.371  -8.003  1.00  4.02           N  
ATOM   1541  H   ARG A 103      12.574   0.565 -15.201  1.00  4.02           H  
ATOM   1542  HA  ARG A 103      12.608  -1.221 -12.981  1.00  4.02           H  
ATOM   1543 1HB  ARG A 103      10.955   1.302 -13.360  1.00  4.02           H  
ATOM   1544 2HB  ARG A 103      11.116   0.456 -11.830  1.00  4.02           H  
ATOM   1545 1HG  ARG A 103      13.447   1.633 -13.384  1.00  4.02           H  
ATOM   1546 2HG  ARG A 103      12.586   2.464 -12.072  1.00  4.02           H  
ATOM   1547 1HD  ARG A 103      14.103  -0.139 -11.796  1.00  4.02           H  
ATOM   1548 2HD  ARG A 103      14.698   1.468 -11.330  1.00  4.02           H  
ATOM   1549  HE  ARG A 103      12.855  -0.225  -9.880  1.00  4.02           H  
ATOM   1550 1HH1 ARG A 103      14.008   3.060 -10.353  1.00  4.02           H  
ATOM   1551 2HH1 ARG A 103      13.566   3.628  -8.757  1.00  4.02           H  
ATOM   1552 1HH2 ARG A 103      12.256   0.437  -7.831  1.00  4.02           H  
ATOM   1553 2HH2 ARG A 103      12.514   2.057  -7.241  1.00  4.02           H  
ATOM   1554  N   GLY A 104       9.727  -1.092 -14.597  1.00  5.39           N  
ATOM   1555  CA  GLY A 104       8.484  -1.809 -14.868  1.00  5.39           C  
ATOM   1556  C   GLY A 104       8.829  -3.068 -15.668  1.00  5.39           C  
ATOM   1557  O   GLY A 104       8.488  -3.191 -16.842  1.00  5.39           O  
ATOM   1558  H   GLY A 104       9.973  -0.306 -15.176  1.00  5.39           H  
ATOM   1559 1HA  GLY A 104       7.994  -2.076 -13.933  1.00  5.39           H  
ATOM   1560 2HA  GLY A 104       7.803  -1.176 -15.436  1.00  5.39           H  
ATOM   1561  N   GLY A 105       9.546  -3.979 -15.014  1.00  6.82           N  
ATOM   1562  CA  GLY A 105      10.087  -5.192 -15.618  1.00  6.82           C  
ATOM   1563  C   GLY A 105       9.035  -6.092 -16.251  1.00  6.82           C  
ATOM   1564  O   GLY A 105       9.294  -6.754 -17.258  1.00  6.82           O  
ATOM   1565  H   GLY A 105       9.773  -3.758 -14.045  1.00  6.82           H  
ATOM   1566 1HA  GLY A 105      10.824  -4.907 -16.370  1.00  6.82           H  
ATOM   1567 2HA  GLY A 105      10.627  -5.750 -14.854  1.00  6.82           H  
ATOM   1568  N   GLU A 106       7.829  -6.111 -15.694  1.00  8.11           N  
ATOM   1569  CA  GLU A 106       6.777  -6.971 -16.230  1.00  8.11           C  
ATOM   1570  C   GLU A 106       6.050  -6.305 -17.395  1.00  8.11           C  
ATOM   1571  O   GLU A 106       4.889  -5.905 -17.275  1.00  8.11           O  
ATOM   1572  CB  GLU A 106       5.784  -7.348 -15.129  1.00  8.11           C  
ATOM   1573  CG  GLU A 106       6.390  -8.173 -13.992  1.00  8.11           C  
ATOM   1574  CD  GLU A 106       5.389  -8.556 -12.923  1.00  8.11           C  
ATOM   1575  OE1 GLU A 106       4.273  -8.094 -12.980  1.00  8.11           O  
ATOM   1576  OE2 GLU A 106       5.745  -9.315 -12.051  1.00  8.11           O  
ATOM   1577  H   GLU A 106       7.652  -5.530 -14.889  1.00  8.11           H  
ATOM   1578  HA  GLU A 106       7.238  -7.885 -16.605  1.00  8.11           H  
ATOM   1579 1HB  GLU A 106       5.359  -6.441 -14.698  1.00  8.11           H  
ATOM   1580 2HB  GLU A 106       4.964  -7.922 -15.561  1.00  8.11           H  
ATOM   1581 1HG  GLU A 106       6.820  -9.082 -14.413  1.00  8.11           H  
ATOM   1582 2HG  GLU A 106       7.198  -7.601 -13.538  1.00  8.11           H  
ATOM   1583  N   ASP A 107       6.759  -6.203 -18.510  1.00  9.07           N  
ATOM   1584  CA  ASP A 107       6.282  -5.545 -19.719  1.00  9.07           C  
ATOM   1585  C   ASP A 107       6.953  -6.135 -20.954  1.00  9.07           C  
ATOM   1586  O   ASP A 107       7.184  -5.435 -21.940  1.00  9.07           O  
ATOM   1587  OXT ASP A 107       7.169  -7.346 -21.002  1.00  9.07           O  
ATOM   1588  CB  ASP A 107       6.539  -4.032 -19.640  1.00  9.07           C  
ATOM   1589  CG  ASP A 107       5.905  -3.234 -20.792  1.00  9.07           C  
ATOM   1590  OD1 ASP A 107       6.293  -3.452 -21.914  1.00  9.07           O  
ATOM   1591  OD2 ASP A 107       5.044  -2.418 -20.538  1.00  9.07           O  
ATOM   1592  H   ASP A 107       7.711  -6.570 -18.462  1.00  9.07           H  
ATOM   1593  HA  ASP A 107       5.208  -5.710 -19.802  1.00  9.07           H  
ATOM   1594 1HB  ASP A 107       6.148  -3.650 -18.693  1.00  9.07           H  
ATOM   1595 2HB  ASP A 107       7.617  -3.848 -19.632  1.00  9.07           H  
ENDMDL

REMARK ID 585166 DOMAINID 579464 MODEL 5 2024-01-20_00000262_3_19
MODEL     5
ATOM      1  N   GLY A   1       1.830   1.362   1.203  1.00 12.19           N  
ATOM      2  CA  GLY A   1       1.712   1.817  -0.178  1.00 12.19           C  
ATOM      3  C   GLY A   1       2.256   3.232  -0.364  1.00 12.19           C  
ATOM      4  O   GLY A   1       3.357   3.560   0.092  1.00 12.19           O  
ATOM      5  H   GLY A   1       1.592   0.404   1.425  1.00 12.19           H  
ATOM      6 1HA  GLY A   1       2.251   1.131  -0.831  1.00 12.19           H  
ATOM      7 2HA  GLY A   1       0.665   1.784  -0.480  1.00 12.19           H  
ATOM      8  N   GLY A   2       1.452   4.092  -0.999  1.00 11.81           N  
ATOM      9  CA  GLY A   2       1.832   5.482  -1.288  1.00 11.81           C  
ATOM     10  C   GLY A   2       2.218   6.284  -0.044  1.00 11.81           C  
ATOM     11  O   GLY A   2       3.047   7.194  -0.114  1.00 11.81           O  
ATOM     12  H   GLY A   2       0.555   3.761  -1.324  1.00 11.81           H  
ATOM     13 1HA  GLY A   2       2.667   5.483  -1.989  1.00 11.81           H  
ATOM     14 2HA  GLY A   2       1.003   5.978  -1.794  1.00 11.81           H  
ATOM     15  N   GLY A   3       1.648   5.926   1.107  1.00 11.31           N  
ATOM     16  CA  GLY A   3       1.933   6.599   2.373  1.00 11.31           C  
ATOM     17  C   GLY A   3       3.417   6.529   2.755  1.00 11.31           C  
ATOM     18  O   GLY A   3       3.915   7.375   3.506  1.00 11.31           O  
ATOM     19  H   GLY A   3       0.989   5.162   1.097  1.00 11.31           H  
ATOM     20 1HA  GLY A   3       1.624   7.642   2.303  1.00 11.31           H  
ATOM     21 2HA  GLY A   3       1.334   6.144   3.162  1.00 11.31           H  
ATOM     22  N   SER A   4       4.150   5.549   2.202  1.00 10.74           N  
ATOM     23  CA  SER A   4       5.572   5.390   2.479  1.00 10.74           C  
ATOM     24  C   SER A   4       6.375   6.580   1.955  1.00 10.74           C  
ATOM     25  O   SER A   4       7.503   6.823   2.393  1.00 10.74           O  
ATOM     26  CB  SER A   4       6.088   4.091   1.881  1.00 10.74           C  
ATOM     27  OG  SER A   4       6.044   4.115   0.481  1.00 10.74           O  
ATOM     28  H   SER A   4       3.716   4.889   1.555  1.00 10.74           H  
ATOM     29  HA  SER A   4       5.704   5.342   3.560  1.00 10.74           H  
ATOM     30 1HB  SER A   4       7.112   3.929   2.209  1.00 10.74           H  
ATOM     31 2HB  SER A   4       5.489   3.260   2.247  1.00 10.74           H  
ATOM     32  HG  SER A   4       5.094   3.983   0.246  1.00 10.74           H  
ATOM     33  N   GLY A   5       5.774   7.366   1.050  1.00 10.08           N  
ATOM     34  CA  GLY A   5       6.402   8.546   0.483  1.00 10.08           C  
ATOM     35  C   GLY A   5       6.729   9.575   1.562  1.00 10.08           C  
ATOM     36  O   GLY A   5       7.606  10.420   1.377  1.00 10.08           O  
ATOM     37  H   GLY A   5       4.833   7.139   0.733  1.00 10.08           H  
ATOM     38 1HA  GLY A   5       7.311   8.257  -0.045  1.00 10.08           H  
ATOM     39 2HA  GLY A   5       5.729   8.987  -0.252  1.00 10.08           H  
ATOM     40  N   GLY A   6       6.068   9.489   2.724  1.00  9.25           N  
ATOM     41  CA  GLY A   6       6.344  10.406   3.822  1.00  9.25           C  
ATOM     42  C   GLY A   6       7.803  10.297   4.283  1.00  9.25           C  
ATOM     43  O   GLY A   6       8.376  11.257   4.807  1.00  9.25           O  
ATOM     44  H   GLY A   6       5.358   8.765   2.858  1.00  9.25           H  
ATOM     45 1HA  GLY A   6       6.130  11.426   3.507  1.00  9.25           H  
ATOM     46 2HA  GLY A   6       5.678  10.177   4.654  1.00  9.25           H  
ATOM     47  N   GLY A   7       8.435   9.143   4.035  1.00  8.14           N  
ATOM     48  CA  GLY A   7       9.811   8.905   4.440  1.00  8.14           C  
ATOM     49  C   GLY A   7      10.811   9.670   3.578  1.00  8.14           C  
ATOM     50  O   GLY A   7      12.002   9.694   3.884  1.00  8.14           O  
ATOM     51  H   GLY A   7       7.946   8.391   3.547  1.00  8.14           H  
ATOM     52 1HA  GLY A   7       9.934   9.189   5.484  1.00  8.14           H  
ATOM     53 2HA  GLY A   7      10.019   7.837   4.374  1.00  8.14           H  
ATOM     54  N   SER A   8      10.334  10.293   2.495  1.00  6.76           N  
ATOM     55  CA  SER A   8      11.188  11.080   1.624  1.00  6.76           C  
ATOM     56  C   SER A   8      11.243  12.539   2.083  1.00  6.76           C  
ATOM     57  O   SER A   8      11.923  13.359   1.459  1.00  6.76           O  
ATOM     58  CB  SER A   8      10.724  11.000   0.177  1.00  6.76           C  
ATOM     59  OG  SER A   8       9.489  11.636  -0.017  1.00  6.76           O  
ATOM     60  H   SER A   8       9.341  10.240   2.267  1.00  6.76           H  
ATOM     61  HA  SER A   8      12.198  10.674   1.677  1.00  6.76           H  
ATOM     62 1HB  SER A   8      11.473  11.455  -0.467  1.00  6.76           H  
ATOM     63 2HB  SER A   8      10.638   9.954  -0.109  1.00  6.76           H  
ATOM     64  HG  SER A   8       8.866  11.227   0.620  1.00  6.76           H  
ATOM     65  N   GLY A   9      10.510  12.886   3.149  1.00  5.27           N  
ATOM     66  CA  GLY A   9      10.494  14.270   3.601  1.00  5.27           C  
ATOM     67  C   GLY A   9      11.888  14.726   4.024  1.00  5.27           C  
ATOM     68  O   GLY A   9      12.672  13.952   4.571  1.00  5.27           O  
ATOM     69  H   GLY A   9       9.947  12.196   3.650  1.00  5.27           H  
ATOM     70 1HA  GLY A   9      10.123  14.908   2.799  1.00  5.27           H  
ATOM     71 2HA  GLY A   9       9.802  14.366   4.437  1.00  5.27           H  
ATOM     72  N   GLY A  10      12.180  16.006   3.793  1.00  3.90           N  
ATOM     73  CA  GLY A  10      13.480  16.594   4.121  1.00  3.90           C  
ATOM     74  C   GLY A  10      13.547  17.298   5.478  1.00  3.90           C  
ATOM     75  O   GLY A  10      14.525  17.993   5.768  1.00  3.90           O  
ATOM     76  H   GLY A  10      11.486  16.586   3.346  1.00  3.90           H  
ATOM     77 1HA  GLY A  10      14.236  15.809   4.090  1.00  3.90           H  
ATOM     78 2HA  GLY A  10      13.749  17.303   3.339  1.00  3.90           H  
ATOM     79  N   GLY A  11      12.513  17.150   6.304  1.00  2.82           N  
ATOM     80  CA  GLY A  11      12.493  17.859   7.584  1.00  2.82           C  
ATOM     81  C   GLY A  11      13.661  17.438   8.470  1.00  2.82           C  
ATOM     82  O   GLY A  11      14.062  16.274   8.478  1.00  2.82           O  
ATOM     83  H   GLY A  11      11.744  16.553   6.038  1.00  2.82           H  
ATOM     84 1HA  GLY A  11      12.535  18.933   7.408  1.00  2.82           H  
ATOM     85 2HA  GLY A  11      11.553  17.657   8.098  1.00  2.82           H  
ATOM     86  N   SER A  12      14.181  18.395   9.237  1.00  2.05           N  
ATOM     87  CA  SER A  12      15.317  18.162  10.128  1.00  2.05           C  
ATOM     88  C   SER A  12      14.997  17.344  11.375  1.00  2.05           C  
ATOM     89  O   SER A  12      13.840  17.270  11.813  1.00  2.05           O  
ATOM     90  CB  SER A  12      15.901  19.498  10.538  1.00  2.05           C  
ATOM     91  OG  SER A  12      15.010  20.230  11.330  1.00  2.05           O  
ATOM     92  H   SER A  12      13.795  19.323   9.170  1.00  2.05           H  
ATOM     93  HA  SER A  12      16.079  17.616   9.566  1.00  2.05           H  
ATOM     94 1HB  SER A  12      16.823  19.316  11.098  1.00  2.05           H  
ATOM     95 2HB  SER A  12      16.169  20.070   9.651  1.00  2.05           H  
ATOM     96  HG  SER A  12      15.554  20.877  11.793  1.00  2.05           H  
ATOM     97  N   VAL A  13      16.056  16.789  11.974  1.00  1.55           N  
ATOM     98  CA  VAL A  13      15.983  15.999  13.206  1.00  1.55           C  
ATOM     99  C   VAL A  13      16.961  16.496  14.270  1.00  1.55           C  
ATOM    100  O   VAL A  13      17.850  17.294  13.994  1.00  1.55           O  
ATOM    101  CB  VAL A  13      16.255  14.507  12.919  1.00  1.55           C  
ATOM    102  CG1 VAL A  13      15.220  13.956  11.943  1.00  1.55           C  
ATOM    103  CG2 VAL A  13      17.641  14.349  12.346  1.00  1.55           C  
ATOM    104  H   VAL A  13      16.966  16.906  11.509  1.00  1.55           H  
ATOM    105  HA  VAL A  13      14.972  16.087  13.603  1.00  1.55           H  
ATOM    106  HB  VAL A  13      16.176  13.947  13.847  1.00  1.55           H  
ATOM    107 1HG1 VAL A  13      15.418  12.903  11.761  1.00  1.55           H  
ATOM    108 2HG1 VAL A  13      14.223  14.072  12.368  1.00  1.55           H  
ATOM    109 3HG1 VAL A  13      15.275  14.499  10.998  1.00  1.55           H  
ATOM    110 1HG2 VAL A  13      17.843  13.297  12.155  1.00  1.55           H  
ATOM    111 2HG2 VAL A  13      17.704  14.900  11.414  1.00  1.55           H  
ATOM    112 3HG2 VAL A  13      18.367  14.734  13.037  1.00  1.55           H  
ATOM    113  N   PHE A  14      16.845  15.983  15.491  1.00  1.26           N  
ATOM    114  CA  PHE A  14      17.726  16.403  16.588  1.00  1.26           C  
ATOM    115  C   PHE A  14      19.195  16.134  16.231  1.00  1.26           C  
ATOM    116  O   PHE A  14      20.077  16.949  16.485  1.00  1.26           O  
ATOM    117  CB  PHE A  14      17.347  15.689  17.879  1.00  1.26           C  
ATOM    118  CG  PHE A  14      17.889  16.350  19.090  1.00  1.26           C  
ATOM    119  CD1 PHE A  14      17.276  17.520  19.492  1.00  1.26           C  
ATOM    120  CD2 PHE A  14      18.933  15.860  19.845  1.00  1.26           C  
ATOM    121  CE1 PHE A  14      17.697  18.190  20.580  1.00  1.26           C  
ATOM    122  CE2 PHE A  14      19.346  16.564  20.971  1.00  1.26           C  
ATOM    123  CZ  PHE A  14      18.735  17.722  21.322  1.00  1.26           C  
ATOM    124  H   PHE A  14      16.109  15.316  15.680  1.00  1.26           H  
ATOM    125  HA  PHE A  14      17.604  17.477  16.739  1.00  1.26           H  
ATOM    126 1HB  PHE A  14      16.260  15.644  17.973  1.00  1.26           H  
ATOM    127 2HB  PHE A  14      17.718  14.665  17.857  1.00  1.26           H  
ATOM    128  HD1 PHE A  14      16.439  17.911  18.910  1.00  1.26           H  
ATOM    129  HD2 PHE A  14      19.428  14.930  19.555  1.00  1.26           H  
ATOM    130  HE1 PHE A  14      17.206  19.096  20.853  1.00  1.26           H  
ATOM    131  HE2 PHE A  14      20.168  16.208  21.574  1.00  1.26           H  
ATOM    132  HZ  PHE A  14      19.071  18.274  22.203  1.00  1.26           H  
ATOM    133  N   GLU A  15      19.447  14.996  15.597  1.00  1.11           N  
ATOM    134  CA  GLU A  15      20.788  14.580  15.187  1.00  1.11           C  
ATOM    135  C   GLU A  15      21.450  15.570  14.216  1.00  1.11           C  
ATOM    136  O   GLU A  15      22.675  15.601  14.090  1.00  1.11           O  
ATOM    137  CB  GLU A  15      20.749  13.171  14.583  1.00  1.11           C  
ATOM    138  CG  GLU A  15      20.453  12.073  15.609  1.00  1.11           C  
ATOM    139  CD  GLU A  15      21.591  11.871  16.587  1.00  1.11           C  
ATOM    140  OE1 GLU A  15      22.687  11.655  16.136  1.00  1.11           O  
ATOM    141  OE2 GLU A  15      21.380  11.940  17.783  1.00  1.11           O  
ATOM    142  H   GLU A  15      18.671  14.381  15.402  1.00  1.11           H  
ATOM    143  HA  GLU A  15      21.410  14.535  16.074  1.00  1.11           H  
ATOM    144 1HB  GLU A  15      19.989  13.124  13.810  1.00  1.11           H  
ATOM    145 2HB  GLU A  15      21.707  12.949  14.115  1.00  1.11           H  
ATOM    146 1HG  GLU A  15      19.555  12.347  16.162  1.00  1.11           H  
ATOM    147 2HG  GLU A  15      20.255  11.140  15.083  1.00  1.11           H  
ATOM    148  N   ASP A  16      20.664  16.417  13.539  1.00  1.03           N  
ATOM    149  CA  ASP A  16      21.229  17.356  12.579  1.00  1.03           C  
ATOM    150  C   ASP A  16      21.951  18.499  13.287  1.00  1.03           C  
ATOM    151  O   ASP A  16      22.705  19.222  12.644  1.00  1.03           O  
ATOM    152  CB  ASP A  16      20.158  17.927  11.643  1.00  1.03           C  
ATOM    153  CG  ASP A  16      19.616  16.953  10.595  1.00  1.03           C  
ATOM    154  OD1 ASP A  16      20.364  16.231   9.981  1.00  1.03           O  
ATOM    155  OD2 ASP A  16      18.420  16.952  10.396  1.00  1.03           O  
ATOM    156  H   ASP A  16      19.661  16.442  13.700  1.00  1.03           H  
ATOM    157  HA  ASP A  16      21.957  16.821  11.968  1.00  1.03           H  
ATOM    158 1HB  ASP A  16      19.324  18.289  12.241  1.00  1.03           H  
ATOM    159 2HB  ASP A  16      20.572  18.792  11.120  1.00  1.03           H  
ATOM    160  N   ILE A  17      21.842  18.587  14.626  1.00  1.00           N  
ATOM    161  CA  ILE A  17      22.566  19.594  15.415  1.00  1.00           C  
ATOM    162  C   ILE A  17      24.061  19.484  15.136  1.00  1.00           C  
ATOM    163  O   ILE A  17      24.782  20.476  15.087  1.00  1.00           O  
ATOM    164  CB  ILE A  17      22.293  19.447  16.919  1.00  1.00           C  
ATOM    165  CG1 ILE A  17      20.858  19.866  17.226  1.00  1.00           C  
ATOM    166  CG2 ILE A  17      23.300  20.277  17.727  1.00  1.00           C  
ATOM    167  CD1 ILE A  17      20.392  19.501  18.607  1.00  1.00           C  
ATOM    168  H   ILE A  17      21.220  17.951  15.131  1.00  1.00           H  
ATOM    169  HA  ILE A  17      22.220  20.577  15.136  1.00  1.00           H  
ATOM    170  HB  ILE A  17      22.386  18.395  17.196  1.00  1.00           H  
ATOM    171 1HG1 ILE A  17      20.796  20.940  17.124  1.00  1.00           H  
ATOM    172 2HG1 ILE A  17      20.187  19.410  16.499  1.00  1.00           H  
ATOM    173 1HG2 ILE A  17      23.103  20.151  18.793  1.00  1.00           H  
ATOM    174 2HG2 ILE A  17      24.307  19.938  17.506  1.00  1.00           H  
ATOM    175 3HG2 ILE A  17      23.202  21.326  17.460  1.00  1.00           H  
ATOM    176 1HD1 ILE A  17      19.370  19.844  18.743  1.00  1.00           H  
ATOM    177 2HD1 ILE A  17      20.431  18.419  18.718  1.00  1.00           H  
ATOM    178 3HD1 ILE A  17      21.034  19.967  19.349  1.00  1.00           H  
ATOM    179  N   ILE A  18      24.516  18.259  14.949  1.00  0.97           N  
ATOM    180  CA  ILE A  18      25.896  17.919  14.670  1.00  0.97           C  
ATOM    181  C   ILE A  18      26.422  18.606  13.401  1.00  0.97           C  
ATOM    182  O   ILE A  18      27.628  18.818  13.267  1.00  0.97           O  
ATOM    183  CB  ILE A  18      26.016  16.398  14.549  1.00  0.97           C  
ATOM    184  CG1 ILE A  18      25.762  15.784  15.909  1.00  0.97           C  
ATOM    185  CG2 ILE A  18      27.388  16.013  14.023  1.00  0.97           C  
ATOM    186  CD1 ILE A  18      25.529  14.296  15.873  1.00  0.97           C  
ATOM    187  H   ILE A  18      23.844  17.489  14.947  1.00  0.97           H  
ATOM    188  HA  ILE A  18      26.504  18.251  15.509  1.00  0.97           H  
ATOM    189  HB  ILE A  18      25.248  16.026  13.867  1.00  0.97           H  
ATOM    190 1HG1 ILE A  18      26.627  15.965  16.537  1.00  0.97           H  
ATOM    191 2HG1 ILE A  18      24.909  16.275  16.349  1.00  0.97           H  
ATOM    192 1HG2 ILE A  18      27.457  14.924  13.946  1.00  0.97           H  
ATOM    193 2HG2 ILE A  18      27.540  16.456  13.040  1.00  0.97           H  
ATOM    194 3HG2 ILE A  18      28.156  16.371  14.710  1.00  0.97           H  
ATOM    195 1HD1 ILE A  18      25.373  13.920  16.880  1.00  0.97           H  
ATOM    196 2HD1 ILE A  18      24.646  14.076  15.266  1.00  0.97           H  
ATOM    197 3HD1 ILE A  18      26.392  13.805  15.440  1.00  0.97           H  
ATOM    198  N   THR A  19      25.531  18.870  12.433  1.00  0.95           N  
ATOM    199  CA  THR A  19      25.889  19.439  11.141  1.00  0.95           C  
ATOM    200  C   THR A  19      25.702  20.963  11.088  1.00  0.95           C  
ATOM    201  O   THR A  19      25.707  21.570  10.006  1.00  0.95           O  
ATOM    202  CB  THR A  19      25.081  18.775  10.039  1.00  0.95           C  
ATOM    203  OG1 THR A  19      23.688  19.054  10.203  1.00  0.95           O  
ATOM    204  CG2 THR A  19      25.289  17.288  10.169  1.00  0.95           C  
ATOM    205  H   THR A  19      24.543  18.719  12.612  1.00  0.95           H  
ATOM    206  HA  THR A  19      26.943  19.228  10.956  1.00  0.95           H  
ATOM    207  HB  THR A  19      25.414  19.104   9.077  1.00  0.95           H  
ATOM    208  HG1 THR A  19      23.476  19.084  11.160  1.00  0.95           H  
ATOM    209 1HG2 THR A  19      24.736  16.768   9.421  1.00  0.95           H  
ATOM    210 2HG2 THR A  19      26.349  17.065  10.058  1.00  0.95           H  
ATOM    211 3HG2 THR A  19      24.949  16.960  11.151  1.00  0.95           H  
ATOM    212  N   LEU A  20      25.496  21.578  12.258  1.00  0.93           N  
ATOM    213  CA  LEU A  20      25.404  23.029  12.377  1.00  0.93           C  
ATOM    214  C   LEU A  20      26.765  23.549  12.831  1.00  0.93           C  
ATOM    215  O   LEU A  20      27.477  22.861  13.555  1.00  0.93           O  
ATOM    216  CB  LEU A  20      24.363  23.449  13.424  1.00  0.93           C  
ATOM    217  CG  LEU A  20      22.898  23.597  13.011  1.00  0.93           C  
ATOM    218  CD1 LEU A  20      22.380  22.305  12.541  1.00  0.93           C  
ATOM    219  CD2 LEU A  20      22.089  24.098  14.229  1.00  0.93           C  
ATOM    220  H   LEU A  20      25.433  21.032  13.119  1.00  0.93           H  
ATOM    221  HA  LEU A  20      25.155  23.463  11.409  1.00  0.93           H  
ATOM    222 1HB  LEU A  20      24.391  22.729  14.229  1.00  0.93           H  
ATOM    223 2HB  LEU A  20      24.674  24.393  13.826  1.00  0.93           H  
ATOM    224  HG  LEU A  20      22.822  24.314  12.198  1.00  0.93           H  
ATOM    225 1HD1 LEU A  20      21.338  22.397  12.246  1.00  0.93           H  
ATOM    226 2HD1 LEU A  20      22.972  21.979  11.705  1.00  0.93           H  
ATOM    227 3HD1 LEU A  20      22.462  21.604  13.312  1.00  0.93           H  
ATOM    228 1HD2 LEU A  20      21.045  24.215  13.950  1.00  0.93           H  
ATOM    229 2HD2 LEU A  20      22.169  23.372  15.041  1.00  0.93           H  
ATOM    230 3HD2 LEU A  20      22.485  25.057  14.563  1.00  0.93           H  
ATOM    231  N   ASP A  21      27.140  24.759  12.418  1.00  0.89           N  
ATOM    232  CA  ASP A  21      28.401  25.331  12.895  1.00  0.89           C  
ATOM    233  C   ASP A  21      28.227  25.734  14.351  1.00  0.89           C  
ATOM    234  O   ASP A  21      27.098  25.848  14.828  1.00  0.89           O  
ATOM    235  CB  ASP A  21      28.826  26.533  12.023  1.00  0.89           C  
ATOM    236  CG  ASP A  21      30.315  26.976  12.178  1.00  0.89           C  
ATOM    237  OD1 ASP A  21      30.997  26.451  13.031  1.00  0.89           O  
ATOM    238  OD2 ASP A  21      30.730  27.836  11.441  1.00  0.89           O  
ATOM    239  H   ASP A  21      26.545  25.285  11.793  1.00  0.89           H  
ATOM    240  HA  ASP A  21      29.180  24.568  12.841  1.00  0.89           H  
ATOM    241 1HB  ASP A  21      28.652  26.290  10.974  1.00  0.89           H  
ATOM    242 2HB  ASP A  21      28.193  27.388  12.261  1.00  0.89           H  
ATOM    243  N   ASP A  22      29.328  25.997  15.042  1.00  0.85           N  
ATOM    244  CA  ASP A  22      29.250  26.367  16.458  1.00  0.85           C  
ATOM    245  C   ASP A  22      28.433  27.622  16.699  1.00  0.85           C  
ATOM    246  O   ASP A  22      27.678  27.703  17.668  1.00  0.85           O  
ATOM    247  CB  ASP A  22      30.642  26.520  17.075  1.00  0.85           C  
ATOM    248  CG  ASP A  22      31.351  25.156  17.344  1.00  0.85           C  
ATOM    249  OD1 ASP A  22      30.698  24.116  17.294  1.00  0.85           O  
ATOM    250  OD2 ASP A  22      32.527  25.159  17.643  1.00  0.85           O  
ATOM    251  H   ASP A  22      30.220  25.939  14.546  1.00  0.85           H  
ATOM    252  HA  ASP A  22      28.758  25.553  16.986  1.00  0.85           H  
ATOM    253 1HB  ASP A  22      31.266  27.113  16.404  1.00  0.85           H  
ATOM    254 2HB  ASP A  22      30.563  27.064  18.019  1.00  0.85           H  
ATOM    255  N   VAL A  23      28.520  28.588  15.796  1.00  0.81           N  
ATOM    256  CA  VAL A  23      27.750  29.807  15.984  1.00  0.81           C  
ATOM    257  C   VAL A  23      26.266  29.493  15.936  1.00  0.81           C  
ATOM    258  O   VAL A  23      25.485  29.963  16.765  1.00  0.81           O  
ATOM    259  CB  VAL A  23      28.084  30.830  14.896  1.00  0.81           C  
ATOM    260  CG1 VAL A  23      27.127  32.011  14.998  1.00  0.81           C  
ATOM    261  CG2 VAL A  23      29.525  31.268  15.051  1.00  0.81           C  
ATOM    262  H   VAL A  23      29.134  28.477  14.998  1.00  0.81           H  
ATOM    263  HA  VAL A  23      27.993  30.228  16.961  1.00  0.81           H  
ATOM    264  HB  VAL A  23      27.945  30.375  13.914  1.00  0.81           H  
ATOM    265 1HG1 VAL A  23      27.355  32.735  14.216  1.00  0.81           H  
ATOM    266 2HG1 VAL A  23      26.105  31.656  14.877  1.00  0.81           H  
ATOM    267 3HG1 VAL A  23      27.235  32.484  15.973  1.00  0.81           H  
ATOM    268 1HG2 VAL A  23      29.772  31.991  14.274  1.00  0.81           H  
ATOM    269 2HG2 VAL A  23      29.662  31.725  16.032  1.00  0.81           H  
ATOM    270 3HG2 VAL A  23      30.180  30.398  14.959  1.00  0.81           H  
ATOM    271  N   ALA A  24      25.880  28.692  14.951  1.00  0.77           N  
ATOM    272  CA  ALA A  24      24.495  28.296  14.783  1.00  0.77           C  
ATOM    273  C   ALA A  24      23.990  27.533  15.991  1.00  0.77           C  
ATOM    274  O   ALA A  24      22.876  27.769  16.459  1.00  0.77           O  
ATOM    275  CB  ALA A  24      24.375  27.442  13.561  1.00  0.77           C  
ATOM    276  H   ALA A  24      26.580  28.331  14.319  1.00  0.77           H  
ATOM    277  HA  ALA A  24      23.888  29.191  14.671  1.00  0.77           H  
ATOM    278 1HB  ALA A  24      23.361  27.143  13.438  1.00  0.77           H  
ATOM    279 2HB  ALA A  24      24.709  27.998  12.688  1.00  0.77           H  
ATOM    280 3HB  ALA A  24      24.986  26.570  13.683  1.00  0.77           H  
ATOM    281  N   ILE A  25      24.830  26.664  16.538  1.00  0.74           N  
ATOM    282  CA  ILE A  25      24.446  25.883  17.699  1.00  0.74           C  
ATOM    283  C   ILE A  25      24.199  26.805  18.869  1.00  0.74           C  
ATOM    284  O   ILE A  25      23.193  26.674  19.563  1.00  0.74           O  
ATOM    285  CB  ILE A  25      25.512  24.834  18.016  1.00  0.74           C  
ATOM    286  CG1 ILE A  25      25.515  23.824  16.878  1.00  0.74           C  
ATOM    287  CG2 ILE A  25      25.235  24.155  19.370  1.00  0.74           C  
ATOM    288  CD1 ILE A  25      26.688  22.936  16.864  1.00  0.74           C  
ATOM    289  H   ILE A  25      25.744  26.509  16.108  1.00  0.74           H  
ATOM    290  HA  ILE A  25      23.515  25.361  17.471  1.00  0.74           H  
ATOM    291  HB  ILE A  25      26.492  25.310  18.040  1.00  0.74           H  
ATOM    292 1HG1 ILE A  25      24.623  23.209  16.956  1.00  0.74           H  
ATOM    293 2HG1 ILE A  25      25.484  24.354  15.947  1.00  0.74           H  
ATOM    294 1HG2 ILE A  25      25.998  23.408  19.571  1.00  0.74           H  
ATOM    295 2HG2 ILE A  25      25.251  24.907  20.152  1.00  0.74           H  
ATOM    296 3HG2 ILE A  25      24.258  23.671  19.346  1.00  0.74           H  
ATOM    297 1HD1 ILE A  25      26.610  22.236  16.026  1.00  0.74           H  
ATOM    298 2HD1 ILE A  25      27.596  23.525  16.755  1.00  0.74           H  
ATOM    299 3HD1 ILE A  25      26.713  22.412  17.778  1.00  0.74           H  
ATOM    300  N   GLN A  26      25.099  27.762  19.086  1.00  0.72           N  
ATOM    301  CA  GLN A  26      24.907  28.692  20.184  1.00  0.72           C  
ATOM    302  C   GLN A  26      23.643  29.530  19.983  1.00  0.72           C  
ATOM    303  O   GLN A  26      22.917  29.796  20.943  1.00  0.72           O  
ATOM    304  CB  GLN A  26      26.155  29.553  20.385  1.00  0.72           C  
ATOM    305  CG  GLN A  26      27.316  28.735  20.949  1.00  0.72           C  
ATOM    306  CD  GLN A  26      28.585  29.516  21.181  1.00  0.72           C  
ATOM    307  OE1 GLN A  26      28.893  30.511  20.508  1.00  0.72           O  
ATOM    308  NE2 GLN A  26      29.344  29.060  22.176  1.00  0.72           N  
ATOM    309  H   GLN A  26      25.926  27.834  18.491  1.00  0.72           H  
ATOM    310  HA  GLN A  26      24.776  28.111  21.094  1.00  0.72           H  
ATOM    311 1HB  GLN A  26      26.463  29.974  19.423  1.00  0.72           H  
ATOM    312 2HB  GLN A  26      25.937  30.378  21.061  1.00  0.72           H  
ATOM    313 1HG  GLN A  26      27.009  28.299  21.902  1.00  0.72           H  
ATOM    314 2HG  GLN A  26      27.542  27.939  20.238  1.00  0.72           H  
ATOM    315 1HE2 GLN A  26      30.202  29.517  22.406  1.00  0.72           H  
ATOM    316 2HE2 GLN A  26      29.035  28.243  22.717  1.00  0.72           H  
ATOM    317  N   ARG A  27      23.329  29.909  18.739  1.00  0.70           N  
ATOM    318  CA  ARG A  27      22.107  30.678  18.506  1.00  0.70           C  
ATOM    319  C   ARG A  27      20.879  29.870  18.914  1.00  0.70           C  
ATOM    320  O   ARG A  27      19.924  30.415  19.466  1.00  0.70           O  
ATOM    321  CB  ARG A  27      21.989  31.092  17.053  1.00  0.70           C  
ATOM    322  CG  ARG A  27      22.964  32.177  16.621  1.00  0.70           C  
ATOM    323  CD  ARG A  27      22.871  32.440  15.175  1.00  0.70           C  
ATOM    324  NE  ARG A  27      23.792  33.479  14.737  1.00  0.70           N  
ATOM    325  CZ  ARG A  27      24.048  33.731  13.447  1.00  0.70           C  
ATOM    326  NH1 ARG A  27      23.443  33.000  12.551  1.00  0.70           N  
ATOM    327  NH2 ARG A  27      24.887  34.691  13.094  1.00  0.70           N  
ATOM    328  H   ARG A  27      23.958  29.697  17.963  1.00  0.70           H  
ATOM    329  HA  ARG A  27      22.148  31.578  19.115  1.00  0.70           H  
ATOM    330 1HB  ARG A  27      22.160  30.228  16.417  1.00  0.70           H  
ATOM    331 2HB  ARG A  27      20.978  31.446  16.855  1.00  0.70           H  
ATOM    332 1HG  ARG A  27      22.731  33.099  17.151  1.00  0.70           H  
ATOM    333 2HG  ARG A  27      23.977  31.878  16.857  1.00  0.70           H  
ATOM    334 1HD  ARG A  27      23.108  31.528  14.629  1.00  0.70           H  
ATOM    335 2HD  ARG A  27      21.856  32.754  14.925  1.00  0.70           H  
ATOM    336  HE  ARG A  27      24.257  34.040  15.438  1.00  0.70           H  
ATOM    337 1HH1 ARG A  27      22.811  32.269  12.847  1.00  0.70           H  
ATOM    338 2HH1 ARG A  27      23.576  33.129  11.550  1.00  0.70           H  
ATOM    339 1HH2 ARG A  27      25.346  35.247  13.803  1.00  0.70           H  
ATOM    340 2HH2 ARG A  27      25.068  34.865  12.117  1.00  0.70           H  
ATOM    341  N   VAL A  28      20.916  28.562  18.675  1.00  0.69           N  
ATOM    342  CA  VAL A  28      19.815  27.697  19.070  1.00  0.69           C  
ATOM    343  C   VAL A  28      19.755  27.566  20.589  1.00  0.69           C  
ATOM    344  O   VAL A  28      18.701  27.774  21.194  1.00  0.69           O  
ATOM    345  CB  VAL A  28      19.996  26.297  18.457  1.00  0.69           C  
ATOM    346  CG1 VAL A  28      18.933  25.326  18.986  1.00  0.69           C  
ATOM    347  CG2 VAL A  28      19.908  26.400  16.976  1.00  0.69           C  
ATOM    348  H   VAL A  28      21.720  28.168  18.183  1.00  0.69           H  
ATOM    349  HA  VAL A  28      18.882  28.133  18.711  1.00  0.69           H  
ATOM    350  HB  VAL A  28      20.974  25.916  18.736  1.00  0.69           H  
ATOM    351 1HG1 VAL A  28      19.091  24.343  18.543  1.00  0.69           H  
ATOM    352 2HG1 VAL A  28      19.017  25.252  20.068  1.00  0.69           H  
ATOM    353 3HG1 VAL A  28      17.938  25.685  18.720  1.00  0.69           H  
ATOM    354 1HG2 VAL A  28      20.088  25.436  16.566  1.00  0.69           H  
ATOM    355 2HG2 VAL A  28      18.929  26.761  16.686  1.00  0.69           H  
ATOM    356 3HG2 VAL A  28      20.653  27.074  16.623  1.00  0.69           H  
ATOM    357  N   LEU A  29      20.902  27.320  21.219  1.00  0.69           N  
ATOM    358  CA  LEU A  29      20.949  27.107  22.662  1.00  0.69           C  
ATOM    359  C   LEU A  29      20.450  28.325  23.432  1.00  0.69           C  
ATOM    360  O   LEU A  29      19.837  28.184  24.484  1.00  0.69           O  
ATOM    361  CB  LEU A  29      22.382  26.763  23.090  1.00  0.69           C  
ATOM    362  CG  LEU A  29      22.900  25.388  22.559  1.00  0.69           C  
ATOM    363  CD1 LEU A  29      24.365  25.207  22.938  1.00  0.69           C  
ATOM    364  CD2 LEU A  29      22.036  24.291  23.092  1.00  0.69           C  
ATOM    365  H   LEU A  29      21.756  27.212  20.669  1.00  0.69           H  
ATOM    366  HA  LEU A  29      20.302  26.264  22.902  1.00  0.69           H  
ATOM    367 1HB  LEU A  29      23.046  27.540  22.717  1.00  0.69           H  
ATOM    368 2HB  LEU A  29      22.432  26.754  24.176  1.00  0.69           H  
ATOM    369  HG  LEU A  29      22.833  25.370  21.488  1.00  0.69           H  
ATOM    370 1HD1 LEU A  29      24.737  24.251  22.563  1.00  0.69           H  
ATOM    371 2HD1 LEU A  29      24.959  26.016  22.515  1.00  0.69           H  
ATOM    372 3HD1 LEU A  29      24.440  25.227  23.997  1.00  0.69           H  
ATOM    373 1HD2 LEU A  29      22.381  23.339  22.700  1.00  0.69           H  
ATOM    374 2HD2 LEU A  29      22.079  24.277  24.174  1.00  0.69           H  
ATOM    375 3HD2 LEU A  29      21.015  24.466  22.768  1.00  0.69           H  
ATOM    376  N   ARG A  30      20.696  29.520  22.900  1.00  0.68           N  
ATOM    377  CA  ARG A  30      20.250  30.774  23.504  1.00  0.68           C  
ATOM    378  C   ARG A  30      18.722  30.973  23.480  1.00  0.68           C  
ATOM    379  O   ARG A  30      18.199  31.805  24.226  1.00  0.68           O  
ATOM    380  CB  ARG A  30      20.939  31.938  22.817  1.00  0.68           C  
ATOM    381  CG  ARG A  30      22.437  32.039  23.136  1.00  0.68           C  
ATOM    382  CD  ARG A  30      23.127  33.057  22.310  1.00  0.68           C  
ATOM    383  NE  ARG A  30      24.560  33.099  22.595  1.00  0.68           N  
ATOM    384  CZ  ARG A  30      25.468  33.795  21.879  1.00  0.68           C  
ATOM    385  NH1 ARG A  30      25.084  34.511  20.846  1.00  0.68           N  
ATOM    386  NH2 ARG A  30      26.745  33.757  22.217  1.00  0.68           N  
ATOM    387  H   ARG A  30      21.250  29.568  22.044  1.00  0.68           H  
ATOM    388  HA  ARG A  30      20.568  30.767  24.545  1.00  0.68           H  
ATOM    389 1HB  ARG A  30      20.839  31.827  21.735  1.00  0.68           H  
ATOM    390 2HB  ARG A  30      20.462  32.873  23.102  1.00  0.68           H  
ATOM    391 1HG  ARG A  30      22.550  32.331  24.180  1.00  0.68           H  
ATOM    392 2HG  ARG A  30      22.916  31.079  22.990  1.00  0.68           H  
ATOM    393 1HD  ARG A  30      22.996  32.806  21.257  1.00  0.68           H  
ATOM    394 2HD  ARG A  30      22.707  34.042  22.507  1.00  0.68           H  
ATOM    395  HE  ARG A  30      24.896  32.563  23.384  1.00  0.68           H  
ATOM    396 1HH1 ARG A  30      24.108  34.541  20.588  1.00  0.68           H  
ATOM    397 2HH1 ARG A  30      25.765  35.034  20.313  1.00  0.68           H  
ATOM    398 1HH2 ARG A  30      27.044  33.204  23.009  1.00  0.68           H  
ATOM    399 2HH2 ARG A  30      27.425  34.276  21.680  1.00  0.68           H  
ATOM    400  N   GLU A  31      18.017  30.265  22.586  1.00  0.68           N  
ATOM    401  CA  GLU A  31      16.563  30.375  22.449  1.00  0.68           C  
ATOM    402  C   GLU A  31      15.849  29.263  23.233  1.00  0.68           C  
ATOM    403  O   GLU A  31      14.738  29.453  23.734  1.00  0.68           O  
ATOM    404  CB  GLU A  31      16.156  30.376  20.961  1.00  0.68           C  
ATOM    405  CG  GLU A  31      14.637  30.594  20.679  1.00  0.68           C  
ATOM    406  CD  GLU A  31      14.331  30.919  19.203  1.00  0.68           C  
ATOM    407  OE1 GLU A  31      15.204  31.426  18.550  1.00  0.68           O  
ATOM    408  OE2 GLU A  31      13.243  30.652  18.729  1.00  0.68           O  
ATOM    409  H   GLU A  31      18.497  29.584  22.003  1.00  0.68           H  
ATOM    410  HA  GLU A  31      16.252  31.328  22.874  1.00  0.68           H  
ATOM    411 1HB  GLU A  31      16.711  31.155  20.437  1.00  0.68           H  
ATOM    412 2HB  GLU A  31      16.449  29.427  20.519  1.00  0.68           H  
ATOM    413 1HG  GLU A  31      14.090  29.706  20.969  1.00  0.68           H  
ATOM    414 2HG  GLU A  31      14.286  31.415  21.302  1.00  0.68           H  
ATOM    415  N   VAL A  32      16.485  28.099  23.322  1.00  0.67           N  
ATOM    416  CA  VAL A  32      15.900  26.932  23.986  1.00  0.67           C  
ATOM    417  C   VAL A  32      16.025  27.046  25.525  1.00  0.67           C  
ATOM    418  O   VAL A  32      17.107  27.311  26.040  1.00  0.67           O  
ATOM    419  CB  VAL A  32      16.652  25.666  23.561  1.00  0.67           C  
ATOM    420  CG1 VAL A  32      16.068  24.505  24.259  1.00  0.67           C  
ATOM    421  CG2 VAL A  32      16.597  25.470  22.086  1.00  0.67           C  
ATOM    422  H   VAL A  32      17.393  28.011  22.865  1.00  0.67           H  
ATOM    423  HA  VAL A  32      14.849  26.858  23.711  1.00  0.67           H  
ATOM    424  HB  VAL A  32      17.695  25.776  23.871  1.00  0.67           H  
ATOM    425 1HG1 VAL A  32      16.602  23.612  24.002  1.00  0.67           H  
ATOM    426 2HG1 VAL A  32      16.113  24.660  25.312  1.00  0.67           H  
ATOM    427 3HG1 VAL A  32      15.026  24.398  23.960  1.00  0.67           H  
ATOM    428 1HG2 VAL A  32      17.173  24.598  21.815  1.00  0.67           H  
ATOM    429 2HG2 VAL A  32      15.587  25.338  21.805  1.00  0.67           H  
ATOM    430 3HG2 VAL A  32      16.993  26.313  21.583  1.00  0.67           H  
ATOM    431  N   GLU A  33      14.940  26.836  26.272  1.00  0.66           N  
ATOM    432  CA  GLU A  33      15.027  26.935  27.738  1.00  0.66           C  
ATOM    433  C   GLU A  33      15.809  25.765  28.344  1.00  0.66           C  
ATOM    434  O   GLU A  33      15.805  24.660  27.798  1.00  0.66           O  
ATOM    435  CB  GLU A  33      13.636  27.003  28.384  1.00  0.66           C  
ATOM    436  CG  GLU A  33      12.849  28.270  28.057  1.00  0.66           C  
ATOM    437  CD  GLU A  33      11.526  28.362  28.791  1.00  0.66           C  
ATOM    438  OE1 GLU A  33      11.281  27.538  29.641  1.00  0.66           O  
ATOM    439  OE2 GLU A  33      10.767  29.257  28.499  1.00  0.66           O  
ATOM    440  H   GLU A  33      14.055  26.615  25.829  1.00  0.66           H  
ATOM    441  HA  GLU A  33      15.560  27.855  27.985  1.00  0.66           H  
ATOM    442 1HB  GLU A  33      13.043  26.144  28.054  1.00  0.66           H  
ATOM    443 2HB  GLU A  33      13.734  26.934  29.467  1.00  0.66           H  
ATOM    444 1HG  GLU A  33      13.457  29.137  28.315  1.00  0.66           H  
ATOM    445 2HG  GLU A  33      12.667  28.299  26.982  1.00  0.66           H  
ATOM    446  N   THR A  34      16.406  25.989  29.519  1.00  0.65           N  
ATOM    447  CA  THR A  34      17.160  24.956  30.242  1.00  0.65           C  
ATOM    448  C   THR A  34      16.384  23.644  30.363  1.00  0.65           C  
ATOM    449  O   THR A  34      16.948  22.571  30.160  1.00  0.65           O  
ATOM    450  CB  THR A  34      17.527  25.437  31.665  1.00  0.65           C  
ATOM    451  OG1 THR A  34      18.308  26.638  31.578  1.00  0.65           O  
ATOM    452  CG2 THR A  34      18.329  24.369  32.416  1.00  0.65           C  
ATOM    453  H   THR A  34      16.357  26.920  29.912  1.00  0.65           H  
ATOM    454  HA  THR A  34      18.079  24.757  29.691  1.00  0.65           H  
ATOM    455  HB  THR A  34      16.610  25.644  32.217  1.00  0.65           H  
ATOM    456  HG1 THR A  34      18.523  26.945  32.465  1.00  0.65           H  
ATOM    457 1HG2 THR A  34      18.568  24.727  33.417  1.00  0.65           H  
ATOM    458 2HG2 THR A  34      17.742  23.448  32.492  1.00  0.65           H  
ATOM    459 3HG2 THR A  34      19.246  24.175  31.882  1.00  0.65           H  
ATOM    460  N   LYS A  35      15.088  23.729  30.674  1.00  0.63           N  
ATOM    461  CA  LYS A  35      14.266  22.533  30.858  1.00  0.63           C  
ATOM    462  C   LYS A  35      14.095  21.757  29.550  1.00  0.63           C  
ATOM    463  O   LYS A  35      13.962  20.530  29.545  1.00  0.63           O  
ATOM    464  CB  LYS A  35      12.877  22.933  31.354  1.00  0.63           C  
ATOM    465  CG  LYS A  35      12.832  23.558  32.738  1.00  0.63           C  
ATOM    466  CD  LYS A  35      13.141  22.550  33.811  1.00  0.63           C  
ATOM    467  CE  LYS A  35      13.088  23.180  35.192  1.00  0.63           C  
ATOM    468  NZ  LYS A  35      13.389  22.195  36.239  1.00  0.63           N  
ATOM    469  H   LYS A  35      14.676  24.642  30.803  1.00  0.63           H  
ATOM    470  HA  LYS A  35      14.751  21.881  31.590  1.00  0.63           H  
ATOM    471 1HB  LYS A  35      12.435  23.644  30.649  1.00  0.63           H  
ATOM    472 2HB  LYS A  35      12.236  22.052  31.367  1.00  0.63           H  
ATOM    473 1HG  LYS A  35      13.568  24.361  32.791  1.00  0.63           H  
ATOM    474 2HG  LYS A  35      11.843  23.981  32.915  1.00  0.63           H  
ATOM    475 1HD  LYS A  35      12.429  21.727  33.765  1.00  0.63           H  
ATOM    476 2HD  LYS A  35      14.141  22.144  33.651  1.00  0.63           H  
ATOM    477 1HE  LYS A  35      13.829  23.975  35.239  1.00  0.63           H  
ATOM    478 2HE  LYS A  35      12.100  23.602  35.372  1.00  0.63           H  
ATOM    479 1HZ  LYS A  35      13.379  22.630  37.141  1.00  0.63           H  
ATOM    480 2HZ  LYS A  35      12.717  21.454  36.217  1.00  0.63           H  
ATOM    481 3HZ  LYS A  35      14.325  21.813  36.051  1.00  0.63           H  
ATOM    482  N   ASP A  36      14.072  22.469  28.422  1.00  0.62           N  
ATOM    483  CA  ASP A  36      13.892  21.800  27.147  1.00  0.62           C  
ATOM    484  C   ASP A  36      15.192  21.114  26.786  1.00  0.62           C  
ATOM    485  O   ASP A  36      15.192  19.978  26.311  1.00  0.62           O  
ATOM    486  CB  ASP A  36      13.486  22.786  26.056  1.00  0.62           C  
ATOM    487  CG  ASP A  36      12.084  23.342  26.176  1.00  0.62           C  
ATOM    488  OD1 ASP A  36      11.299  22.819  26.935  1.00  0.62           O  
ATOM    489  OD2 ASP A  36      11.804  24.298  25.485  1.00  0.62           O  
ATOM    490  H   ASP A  36      14.245  23.467  28.433  1.00  0.62           H  
ATOM    491  HA  ASP A  36      13.115  21.044  27.247  1.00  0.62           H  
ATOM    492 1HB  ASP A  36      14.160  23.625  26.102  1.00  0.62           H  
ATOM    493 2HB  ASP A  36      13.604  22.320  25.075  1.00  0.62           H  
ATOM    494  N   LEU A  37      16.311  21.787  27.062  1.00  0.61           N  
ATOM    495  CA  LEU A  37      17.608  21.193  26.785  1.00  0.61           C  
ATOM    496  C   LEU A  37      17.828  19.974  27.656  1.00  0.61           C  
ATOM    497  O   LEU A  37      18.276  18.941  27.170  1.00  0.61           O  
ATOM    498  CB  LEU A  37      18.733  22.206  27.027  1.00  0.61           C  
ATOM    499  CG  LEU A  37      18.832  23.315  26.039  1.00  0.61           C  
ATOM    500  CD1 LEU A  37      19.832  24.352  26.482  1.00  0.61           C  
ATOM    501  CD2 LEU A  37      19.215  22.724  24.682  1.00  0.61           C  
ATOM    502  H   LEU A  37      16.244  22.727  27.455  1.00  0.61           H  
ATOM    503  HA  LEU A  37      17.632  20.886  25.743  1.00  0.61           H  
ATOM    504 1HB  LEU A  37      18.534  22.673  27.974  1.00  0.61           H  
ATOM    505 2HB  LEU A  37      19.689  21.686  27.080  1.00  0.61           H  
ATOM    506  HG  LEU A  37      17.911  23.791  25.995  1.00  0.61           H  
ATOM    507 1HD1 LEU A  37      19.861  25.165  25.746  1.00  0.61           H  
ATOM    508 2HD1 LEU A  37      19.531  24.754  27.451  1.00  0.61           H  
ATOM    509 3HD1 LEU A  37      20.806  23.901  26.562  1.00  0.61           H  
ATOM    510 1HD2 LEU A  37      19.257  23.522  23.947  1.00  0.61           H  
ATOM    511 2HD2 LEU A  37      20.188  22.235  24.753  1.00  0.61           H  
ATOM    512 3HD2 LEU A  37      18.468  21.997  24.381  1.00  0.61           H  
ATOM    513  N   ALA A  38      17.452  20.054  28.932  1.00  0.60           N  
ATOM    514  CA  ALA A  38      17.646  18.921  29.825  1.00  0.60           C  
ATOM    515  C   ALA A  38      16.870  17.708  29.342  1.00  0.60           C  
ATOM    516  O   ALA A  38      17.412  16.598  29.259  1.00  0.60           O  
ATOM    517  CB  ALA A  38      17.195  19.292  31.213  1.00  0.60           C  
ATOM    518  H   ALA A  38      17.077  20.925  29.305  1.00  0.60           H  
ATOM    519  HA  ALA A  38      18.704  18.672  29.839  1.00  0.60           H  
ATOM    520 1HB  ALA A  38      17.350  18.463  31.895  1.00  0.60           H  
ATOM    521 2HB  ALA A  38      17.759  20.154  31.561  1.00  0.60           H  
ATOM    522 3HB  ALA A  38      16.136  19.549  31.198  1.00  0.60           H  
ATOM    523  N   LEU A  39      15.613  17.924  28.960  1.00  0.60           N  
ATOM    524  CA  LEU A  39      14.822  16.824  28.453  1.00  0.60           C  
ATOM    525  C   LEU A  39      15.349  16.312  27.135  1.00  0.60           C  
ATOM    526  O   LEU A  39      15.433  15.109  26.913  1.00  0.60           O  
ATOM    527  CB  LEU A  39      13.376  17.261  28.297  1.00  0.60           C  
ATOM    528  CG  LEU A  39      12.636  17.444  29.562  1.00  0.60           C  
ATOM    529  CD1 LEU A  39      11.280  18.039  29.275  1.00  0.60           C  
ATOM    530  CD2 LEU A  39      12.512  16.112  30.191  1.00  0.60           C  
ATOM    531  H   LEU A  39      15.189  18.852  29.045  1.00  0.60           H  
ATOM    532  HA  LEU A  39      14.866  16.013  29.175  1.00  0.60           H  
ATOM    533 1HB  LEU A  39      13.379  18.227  27.795  1.00  0.60           H  
ATOM    534 2HB  LEU A  39      12.845  16.547  27.684  1.00  0.60           H  
ATOM    535  HG  LEU A  39      13.179  18.124  30.226  1.00  0.60           H  
ATOM    536 1HD1 LEU A  39      10.731  18.160  30.208  1.00  0.60           H  
ATOM    537 2HD1 LEU A  39      11.410  19.015  28.798  1.00  0.60           H  
ATOM    538 3HD1 LEU A  39      10.726  17.376  28.607  1.00  0.60           H  
ATOM    539 1HD2 LEU A  39      11.965  16.206  31.127  1.00  0.60           H  
ATOM    540 2HD2 LEU A  39      11.977  15.461  29.503  1.00  0.60           H  
ATOM    541 3HD2 LEU A  39      13.499  15.704  30.381  1.00  0.60           H  
ATOM    542  N   ALA A  40      15.750  17.212  26.254  1.00  0.61           N  
ATOM    543  CA  ALA A  40      16.246  16.789  24.964  1.00  0.61           C  
ATOM    544  C   ALA A  40      17.490  15.934  25.098  1.00  0.61           C  
ATOM    545  O   ALA A  40      17.629  14.903  24.436  1.00  0.61           O  
ATOM    546  CB  ALA A  40      16.537  17.990  24.131  1.00  0.61           C  
ATOM    547  H   ALA A  40      15.683  18.207  26.457  1.00  0.61           H  
ATOM    548  HA  ALA A  40      15.469  16.195  24.486  1.00  0.61           H  
ATOM    549 1HB  ALA A  40      16.850  17.670  23.181  1.00  0.61           H  
ATOM    550 2HB  ALA A  40      15.615  18.554  24.056  1.00  0.61           H  
ATOM    551 3HB  ALA A  40      17.309  18.595  24.604  1.00  0.61           H  
ATOM    552  N   LEU A  41      18.359  16.311  26.034  1.00  0.63           N  
ATOM    553  CA  LEU A  41      19.596  15.594  26.285  1.00  0.63           C  
ATOM    554  C   LEU A  41      19.316  14.160  26.721  1.00  0.63           C  
ATOM    555  O   LEU A  41      19.991  13.232  26.263  1.00  0.63           O  
ATOM    556  CB  LEU A  41      20.425  16.389  27.304  1.00  0.63           C  
ATOM    557  CG  LEU A  41      21.054  17.710  26.714  1.00  0.63           C  
ATOM    558  CD1 LEU A  41      21.571  18.605  27.818  1.00  0.63           C  
ATOM    559  CD2 LEU A  41      22.204  17.315  25.814  1.00  0.63           C  
ATOM    560  H   LEU A  41      18.180  17.165  26.563  1.00  0.63           H  
ATOM    561  HA  LEU A  41      20.160  15.567  25.356  1.00  0.63           H  
ATOM    562 1HB  LEU A  41      19.778  16.668  28.134  1.00  0.63           H  
ATOM    563 2HB  LEU A  41      21.230  15.761  27.681  1.00  0.63           H  
ATOM    564  HG  LEU A  41      20.316  18.252  26.134  1.00  0.63           H  
ATOM    565 1HD1 LEU A  41      22.019  19.498  27.384  1.00  0.63           H  
ATOM    566 2HD1 LEU A  41      20.746  18.893  28.465  1.00  0.63           H  
ATOM    567 3HD1 LEU A  41      22.300  18.068  28.380  1.00  0.63           H  
ATOM    568 1HD2 LEU A  41      22.656  18.203  25.396  1.00  0.63           H  
ATOM    569 2HD2 LEU A  41      22.947  16.775  26.395  1.00  0.63           H  
ATOM    570 3HD2 LEU A  41      21.835  16.677  25.010  1.00  0.63           H  
ATOM    571  N   LYS A  42      18.248  13.950  27.497  1.00  0.66           N  
ATOM    572  CA  LYS A  42      17.883  12.603  27.942  1.00  0.66           C  
ATOM    573  C   LYS A  42      17.565  11.636  26.791  1.00  0.66           C  
ATOM    574  O   LYS A  42      17.632  10.419  26.975  1.00  0.66           O  
ATOM    575  CB  LYS A  42      16.666  12.628  28.871  1.00  0.66           C  
ATOM    576  CG  LYS A  42      16.893  13.192  30.246  1.00  0.66           C  
ATOM    577  CD  LYS A  42      15.614  13.108  31.073  1.00  0.66           C  
ATOM    578  CE  LYS A  42      15.839  13.649  32.448  1.00  0.66           C  
ATOM    579  NZ  LYS A  42      16.774  12.807  33.231  1.00  0.66           N  
ATOM    580  H   LYS A  42      17.718  14.756  27.841  1.00  0.66           H  
ATOM    581  HA  LYS A  42      18.728  12.193  28.493  1.00  0.66           H  
ATOM    582 1HB  LYS A  42      15.875  13.210  28.407  1.00  0.66           H  
ATOM    583 2HB  LYS A  42      16.287  11.616  28.986  1.00  0.66           H  
ATOM    584 1HG  LYS A  42      17.688  12.641  30.747  1.00  0.66           H  
ATOM    585 2HG  LYS A  42      17.195  14.236  30.162  1.00  0.66           H  
ATOM    586 1HD  LYS A  42      14.826  13.681  30.586  1.00  0.66           H  
ATOM    587 2HD  LYS A  42      15.287  12.072  31.149  1.00  0.66           H  
ATOM    588 1HE  LYS A  42      16.263  14.643  32.362  1.00  0.66           H  
ATOM    589 2HE  LYS A  42      14.895  13.709  32.976  1.00  0.66           H  
ATOM    590 1HZ  LYS A  42      16.921  13.247  34.166  1.00  0.66           H  
ATOM    591 2HZ  LYS A  42      16.411  11.869  33.340  1.00  0.66           H  
ATOM    592 3HZ  LYS A  42      17.655  12.763  32.757  1.00  0.66           H  
ATOM    593  N   GLY A  43      17.156  12.161  25.634  1.00  0.69           N  
ATOM    594  CA  GLY A  43      16.806  11.331  24.486  1.00  0.69           C  
ATOM    595  C   GLY A  43      17.789  11.494  23.334  1.00  0.69           C  
ATOM    596  O   GLY A  43      17.459  11.169  22.187  1.00  0.69           O  
ATOM    597  H   GLY A  43      17.138  13.174  25.513  1.00  0.69           H  
ATOM    598 1HA  GLY A  43      16.767  10.286  24.789  1.00  0.69           H  
ATOM    599 2HA  GLY A  43      15.816  11.597  24.135  1.00  0.69           H  
ATOM    600  N   SER A  44      18.944  12.096  23.601  1.00  0.73           N  
ATOM    601  CA  SER A  44      19.915  12.365  22.550  1.00  0.73           C  
ATOM    602  C   SER A  44      21.024  11.329  22.474  1.00  0.73           C  
ATOM    603  O   SER A  44      21.274  10.591  23.428  1.00  0.73           O  
ATOM    604  CB  SER A  44      20.532  13.722  22.788  1.00  0.73           C  
ATOM    605  OG  SER A  44      21.335  13.732  23.939  1.00  0.73           O  
ATOM    606  H   SER A  44      19.176  12.369  24.558  1.00  0.73           H  
ATOM    607  HA  SER A  44      19.393  12.378  21.593  1.00  0.73           H  
ATOM    608 1HB  SER A  44      21.119  14.015  21.928  1.00  0.73           H  
ATOM    609 2HB  SER A  44      19.734  14.442  22.912  1.00  0.73           H  
ATOM    610  HG  SER A  44      20.788  13.362  24.668  1.00  0.73           H  
ATOM    611  N   SER A  45      21.736  11.305  21.353  1.00  0.77           N  
ATOM    612  CA  SER A  45      22.920  10.472  21.270  1.00  0.77           C  
ATOM    613  C   SER A  45      24.033  11.120  22.053  1.00  0.77           C  
ATOM    614  O   SER A  45      24.013  12.337  22.258  1.00  0.77           O  
ATOM    615  CB  SER A  45      23.349  10.296  19.834  1.00  0.77           C  
ATOM    616  OG  SER A  45      23.726  11.529  19.258  1.00  0.77           O  
ATOM    617  H   SER A  45      21.476  11.886  20.563  1.00  0.77           H  
ATOM    618  HA  SER A  45      22.702   9.497  21.707  1.00  0.77           H  
ATOM    619 1HB  SER A  45      24.193   9.612  19.803  1.00  0.77           H  
ATOM    620 2HB  SER A  45      22.544   9.851  19.250  1.00  0.77           H  
ATOM    621  HG  SER A  45      22.942  11.774  18.695  1.00  0.77           H  
ATOM    622  N   GLU A  46      25.056  10.347  22.401  1.00  0.79           N  
ATOM    623  CA  GLU A  46      26.180  10.929  23.111  1.00  0.79           C  
ATOM    624  C   GLU A  46      26.854  11.998  22.271  1.00  0.79           C  
ATOM    625  O   GLU A  46      27.254  13.037  22.787  1.00  0.79           O  
ATOM    626  CB  GLU A  46      27.191   9.851  23.494  1.00  0.79           C  
ATOM    627  CG  GLU A  46      26.708   8.886  24.573  1.00  0.79           C  
ATOM    628  CD  GLU A  46      27.712   7.800  24.892  1.00  0.79           C  
ATOM    629  OE1 GLU A  46      28.707   7.716  24.210  1.00  0.79           O  
ATOM    630  OE2 GLU A  46      27.481   7.057  25.818  1.00  0.79           O  
ATOM    631  H   GLU A  46      25.035   9.356  22.204  1.00  0.79           H  
ATOM    632  HA  GLU A  46      25.805  11.399  24.023  1.00  0.79           H  
ATOM    633 1HB  GLU A  46      27.447   9.266  22.611  1.00  0.79           H  
ATOM    634 2HB  GLU A  46      28.107  10.324  23.849  1.00  0.79           H  
ATOM    635 1HG  GLU A  46      26.500   9.450  25.481  1.00  0.79           H  
ATOM    636 2HG  GLU A  46      25.777   8.428  24.242  1.00  0.79           H  
ATOM    637  N   GLU A  47      26.950  11.765  20.963  1.00  0.80           N  
ATOM    638  CA  GLU A  47      27.597  12.744  20.111  1.00  0.80           C  
ATOM    639  C   GLU A  47      26.846  14.065  20.134  1.00  0.80           C  
ATOM    640  O   GLU A  47      27.466  15.116  20.312  1.00  0.80           O  
ATOM    641  CB  GLU A  47      27.731  12.234  18.678  1.00  0.80           C  
ATOM    642  CG  GLU A  47      28.497  13.192  17.760  1.00  0.80           C  
ATOM    643  CD  GLU A  47      28.730  12.643  16.369  1.00  0.80           C  
ATOM    644  OE1 GLU A  47      28.318  11.537  16.105  1.00  0.80           O  
ATOM    645  OE2 GLU A  47      29.318  13.337  15.572  1.00  0.80           O  
ATOM    646  H   GLU A  47      26.588  10.906  20.578  1.00  0.80           H  
ATOM    647  HA  GLU A  47      28.600  12.923  20.498  1.00  0.80           H  
ATOM    648 1HB  GLU A  47      28.244  11.274  18.676  1.00  0.80           H  
ATOM    649 2HB  GLU A  47      26.737  12.079  18.253  1.00  0.80           H  
ATOM    650 1HG  GLU A  47      27.940  14.123  17.685  1.00  0.80           H  
ATOM    651 2HG  GLU A  47      29.458  13.418  18.218  1.00  0.80           H  
ATOM    652  N   VAL A  48      25.512  14.040  20.021  1.00  0.79           N  
ATOM    653  CA  VAL A  48      24.820  15.326  20.037  1.00  0.79           C  
ATOM    654  C   VAL A  48      24.999  15.991  21.391  1.00  0.79           C  
ATOM    655  O   VAL A  48      25.183  17.208  21.474  1.00  0.79           O  
ATOM    656  CB  VAL A  48      23.314  15.246  19.785  1.00  0.79           C  
ATOM    657  CG1 VAL A  48      22.753  16.621  20.002  1.00  0.79           C  
ATOM    658  CG2 VAL A  48      22.985  14.812  18.412  1.00  0.79           C  
ATOM    659  H   VAL A  48      24.995  13.160  19.898  1.00  0.79           H  
ATOM    660  HA  VAL A  48      25.262  15.964  19.270  1.00  0.79           H  
ATOM    661  HB  VAL A  48      22.871  14.554  20.497  1.00  0.79           H  
ATOM    662 1HG1 VAL A  48      21.711  16.603  19.835  1.00  0.79           H  
ATOM    663 2HG1 VAL A  48      22.964  16.940  21.014  1.00  0.79           H  
ATOM    664 3HG1 VAL A  48      23.210  17.314  19.299  1.00  0.79           H  
ATOM    665 1HG2 VAL A  48      21.901  14.787  18.306  1.00  0.79           H  
ATOM    666 2HG2 VAL A  48      23.390  15.504  17.706  1.00  0.79           H  
ATOM    667 3HG2 VAL A  48      23.385  13.823  18.226  1.00  0.79           H  
ATOM    668  N   ALA A  49      24.889  15.209  22.469  1.00  0.77           N  
ATOM    669  CA  ALA A  49      25.025  15.780  23.796  1.00  0.77           C  
ATOM    670  C   ALA A  49      26.380  16.437  23.968  1.00  0.77           C  
ATOM    671  O   ALA A  49      26.467  17.534  24.524  1.00  0.77           O  
ATOM    672  CB  ALA A  49      24.848  14.708  24.851  1.00  0.77           C  
ATOM    673  H   ALA A  49      24.719  14.206  22.366  1.00  0.77           H  
ATOM    674  HA  ALA A  49      24.258  16.541  23.914  1.00  0.77           H  
ATOM    675 1HB  ALA A  49      24.932  15.150  25.841  1.00  0.77           H  
ATOM    676 2HB  ALA A  49      23.866  14.245  24.736  1.00  0.77           H  
ATOM    677 3HB  ALA A  49      25.622  13.951  24.724  1.00  0.77           H  
ATOM    678  N   ASN A  50      27.429  15.810  23.427  1.00  0.74           N  
ATOM    679  CA  ASN A  50      28.774  16.350  23.517  1.00  0.74           C  
ATOM    680  C   ASN A  50      28.875  17.665  22.755  1.00  0.74           C  
ATOM    681  O   ASN A  50      29.534  18.603  23.208  1.00  0.74           O  
ATOM    682  CB  ASN A  50      29.766  15.335  22.993  1.00  0.74           C  
ATOM    683  CG  ASN A  50      29.939  14.165  23.935  1.00  0.74           C  
ATOM    684  OD1 ASN A  50      29.670  14.262  25.141  1.00  0.74           O  
ATOM    685  ND2 ASN A  50      30.377  13.053  23.400  1.00  0.74           N  
ATOM    686  H   ASN A  50      27.296  14.904  22.977  1.00  0.74           H  
ATOM    687  HA  ASN A  50      28.996  16.555  24.563  1.00  0.74           H  
ATOM    688 1HB  ASN A  50      29.422  14.960  22.029  1.00  0.74           H  
ATOM    689 2HB  ASN A  50      30.729  15.814  22.835  1.00  0.74           H  
ATOM    690 1HD2 ASN A  50      30.503  12.239  23.968  1.00  0.74           H  
ATOM    691 2HD2 ASN A  50      30.576  13.016  22.423  1.00  0.74           H  
ATOM    692  N   VAL A  51      28.179  17.762  21.619  1.00  0.71           N  
ATOM    693  CA  VAL A  51      28.163  18.996  20.842  1.00  0.71           C  
ATOM    694  C   VAL A  51      27.485  20.112  21.640  1.00  0.71           C  
ATOM    695  O   VAL A  51      28.018  21.225  21.768  1.00  0.71           O  
ATOM    696  CB  VAL A  51      27.433  18.780  19.496  1.00  0.71           C  
ATOM    697  CG1 VAL A  51      27.233  20.065  18.812  1.00  0.71           C  
ATOM    698  CG2 VAL A  51      28.257  17.863  18.597  1.00  0.71           C  
ATOM    699  H   VAL A  51      27.673  16.942  21.275  1.00  0.71           H  
ATOM    700  HA  VAL A  51      29.193  19.289  20.638  1.00  0.71           H  
ATOM    701  HB  VAL A  51      26.459  18.340  19.681  1.00  0.71           H  
ATOM    702 1HG1 VAL A  51      26.714  19.896  17.868  1.00  0.71           H  
ATOM    703 2HG1 VAL A  51      26.634  20.717  19.447  1.00  0.71           H  
ATOM    704 3HG1 VAL A  51      28.199  20.530  18.615  1.00  0.71           H  
ATOM    705 1HG2 VAL A  51      27.737  17.716  17.659  1.00  0.71           H  
ATOM    706 2HG2 VAL A  51      29.224  18.318  18.407  1.00  0.71           H  
ATOM    707 3HG2 VAL A  51      28.404  16.910  19.078  1.00  0.71           H  
ATOM    708  N   ILE A  52      26.344  19.789  22.243  1.00  0.69           N  
ATOM    709  CA  ILE A  52      25.633  20.765  23.046  1.00  0.69           C  
ATOM    710  C   ILE A  52      26.465  21.220  24.227  1.00  0.69           C  
ATOM    711  O   ILE A  52      26.618  22.417  24.436  1.00  0.69           O  
ATOM    712  CB  ILE A  52      24.285  20.201  23.543  1.00  0.69           C  
ATOM    713  CG1 ILE A  52      23.317  20.038  22.326  1.00  0.69           C  
ATOM    714  CG2 ILE A  52      23.690  21.067  24.667  1.00  0.69           C  
ATOM    715  CD1 ILE A  52      22.059  19.236  22.623  1.00  0.69           C  
ATOM    716  H   ILE A  52      25.960  18.851  22.115  1.00  0.69           H  
ATOM    717  HA  ILE A  52      25.428  21.634  22.423  1.00  0.69           H  
ATOM    718  HB  ILE A  52      24.456  19.198  23.935  1.00  0.69           H  
ATOM    719 1HG1 ILE A  52      23.022  21.025  21.979  1.00  0.69           H  
ATOM    720 2HG1 ILE A  52      23.857  19.534  21.519  1.00  0.69           H  
ATOM    721 1HG2 ILE A  52      22.753  20.636  25.013  1.00  0.69           H  
ATOM    722 2HG2 ILE A  52      24.394  21.109  25.500  1.00  0.69           H  
ATOM    723 3HG2 ILE A  52      23.514  22.063  24.297  1.00  0.69           H  
ATOM    724 1HD1 ILE A  52      21.453  19.170  21.722  1.00  0.69           H  
ATOM    725 2HD1 ILE A  52      22.337  18.234  22.944  1.00  0.69           H  
ATOM    726 3HD1 ILE A  52      21.488  19.724  23.412  1.00  0.69           H  
ATOM    727  N   PHE A  53      27.058  20.291  24.968  1.00  0.67           N  
ATOM    728  CA  PHE A  53      27.839  20.701  26.123  1.00  0.67           C  
ATOM    729  C   PHE A  53      29.125  21.443  25.760  1.00  0.67           C  
ATOM    730  O   PHE A  53      29.485  22.413  26.424  1.00  0.67           O  
ATOM    731  CB  PHE A  53      28.142  19.500  27.014  1.00  0.67           C  
ATOM    732  CG  PHE A  53      26.943  19.093  27.868  1.00  0.67           C  
ATOM    733  CD1 PHE A  53      26.318  17.856  27.731  1.00  0.67           C  
ATOM    734  CD2 PHE A  53      26.443  19.979  28.815  1.00  0.67           C  
ATOM    735  CE1 PHE A  53      25.233  17.524  28.537  1.00  0.67           C  
ATOM    736  CE2 PHE A  53      25.369  19.650  29.615  1.00  0.67           C  
ATOM    737  CZ  PHE A  53      24.767  18.428  29.485  1.00  0.67           C  
ATOM    738  H   PHE A  53      26.932  19.303  24.752  1.00  0.67           H  
ATOM    739  HA  PHE A  53      27.224  21.385  26.707  1.00  0.67           H  
ATOM    740 1HB  PHE A  53      28.426  18.649  26.388  1.00  0.67           H  
ATOM    741 2HB  PHE A  53      28.976  19.728  27.671  1.00  0.67           H  
ATOM    742  HD1 PHE A  53      26.688  17.146  26.991  1.00  0.67           H  
ATOM    743  HD2 PHE A  53      26.916  20.954  28.923  1.00  0.67           H  
ATOM    744  HE1 PHE A  53      24.751  16.554  28.429  1.00  0.67           H  
ATOM    745  HE2 PHE A  53      25.005  20.359  30.352  1.00  0.67           H  
ATOM    746  HZ  PHE A  53      23.921  18.172  30.123  1.00  0.67           H  
ATOM    747  N   ARG A  54      29.792  21.043  24.677  1.00  0.67           N  
ATOM    748  CA  ARG A  54      31.032  21.689  24.255  1.00  0.67           C  
ATOM    749  C   ARG A  54      30.834  23.181  24.010  1.00  0.67           C  
ATOM    750  O   ARG A  54      31.696  23.995  24.347  1.00  0.67           O  
ATOM    751  CB  ARG A  54      31.602  21.024  23.010  1.00  0.67           C  
ATOM    752  CG  ARG A  54      32.910  21.627  22.498  1.00  0.67           C  
ATOM    753  CD  ARG A  54      33.509  20.838  21.362  1.00  0.67           C  
ATOM    754  NE  ARG A  54      32.639  20.799  20.201  1.00  0.67           N  
ATOM    755  CZ  ARG A  54      32.485  21.814  19.326  1.00  0.67           C  
ATOM    756  NH1 ARG A  54      33.146  22.939  19.486  1.00  0.67           N  
ATOM    757  NH2 ARG A  54      31.660  21.689  18.307  1.00  0.67           N  
ATOM    758  H   ARG A  54      29.467  20.242  24.140  1.00  0.67           H  
ATOM    759  HA  ARG A  54      31.762  21.572  25.055  1.00  0.67           H  
ATOM    760 1HB  ARG A  54      31.780  19.970  23.215  1.00  0.67           H  
ATOM    761 2HB  ARG A  54      30.864  21.078  22.206  1.00  0.67           H  
ATOM    762 1HG  ARG A  54      32.712  22.641  22.141  1.00  0.67           H  
ATOM    763 2HG  ARG A  54      33.634  21.664  23.312  1.00  0.67           H  
ATOM    764 1HD  ARG A  54      34.455  21.290  21.064  1.00  0.67           H  
ATOM    765 2HD  ARG A  54      33.684  19.814  21.689  1.00  0.67           H  
ATOM    766  HE  ARG A  54      32.104  19.956  20.041  1.00  0.67           H  
ATOM    767 1HH1 ARG A  54      33.772  23.058  20.261  1.00  0.67           H  
ATOM    768 2HH1 ARG A  54      33.011  23.716  18.804  1.00  0.67           H  
ATOM    769 1HH2 ARG A  54      31.155  20.836  18.162  1.00  0.67           H  
ATOM    770 2HH2 ARG A  54      31.510  22.500  17.682  1.00  0.67           H  
ATOM    771  N   ASN A  55      29.685  23.544  23.445  1.00  0.68           N  
ATOM    772  CA  ASN A  55      29.391  24.935  23.132  1.00  0.68           C  
ATOM    773  C   ASN A  55      28.702  25.731  24.244  1.00  0.68           C  
ATOM    774  O   ASN A  55      28.331  26.892  24.026  1.00  0.68           O  
ATOM    775  CB  ASN A  55      28.560  24.994  21.875  1.00  0.68           C  
ATOM    776  CG  ASN A  55      29.373  24.745  20.654  1.00  0.68           C  
ATOM    777  OD1 ASN A  55      30.495  25.255  20.564  1.00  0.68           O  
ATOM    778  ND2 ASN A  55      28.854  23.986  19.739  1.00  0.68           N  
ATOM    779  H   ASN A  55      29.009  22.821  23.180  1.00  0.68           H  
ATOM    780  HA  ASN A  55      30.340  25.433  22.934  1.00  0.68           H  
ATOM    781 1HB  ASN A  55      27.770  24.235  21.933  1.00  0.68           H  
ATOM    782 2HB  ASN A  55      28.077  25.960  21.796  1.00  0.68           H  
ATOM    783 1HD2 ASN A  55      29.381  23.790  18.877  1.00  0.68           H  
ATOM    784 2HD2 ASN A  55      27.944  23.605  19.902  1.00  0.68           H  
ATOM    785  N   GLN A  56      28.564  25.149  25.438  1.00  0.70           N  
ATOM    786  CA  GLN A  56      27.935  25.849  26.555  1.00  0.70           C  
ATOM    787  C   GLN A  56      28.927  26.273  27.620  1.00  0.70           C  
ATOM    788  O   GLN A  56      29.867  25.549  27.950  1.00  0.70           O  
ATOM    789  CB  GLN A  56      26.877  24.966  27.205  1.00  0.70           C  
ATOM    790  CG  GLN A  56      25.711  24.725  26.386  1.00  0.70           C  
ATOM    791  CD  GLN A  56      24.820  23.712  26.982  1.00  0.70           C  
ATOM    792  OE1 GLN A  56      25.250  22.881  27.784  1.00  0.70           O  
ATOM    793  NE2 GLN A  56      23.568  23.746  26.602  1.00  0.70           N  
ATOM    794  H   GLN A  56      28.901  24.197  25.592  1.00  0.70           H  
ATOM    795  HA  GLN A  56      27.452  26.746  26.171  1.00  0.70           H  
ATOM    796 1HB  GLN A  56      27.322  23.994  27.434  1.00  0.70           H  
ATOM    797 2HB  GLN A  56      26.560  25.410  28.151  1.00  0.70           H  
ATOM    798 1HG  GLN A  56      25.155  25.657  26.308  1.00  0.70           H  
ATOM    799 2HG  GLN A  56      26.029  24.414  25.420  1.00  0.70           H  
ATOM    800 1HE2 GLN A  56      22.935  23.063  26.962  1.00  0.70           H  
ATOM    801 2HE2 GLN A  56      23.261  24.436  25.946  1.00  0.70           H  
ATOM    802  N   SER A  57      28.685  27.437  28.204  1.00  0.72           N  
ATOM    803  CA  SER A  57      29.498  27.873  29.320  1.00  0.72           C  
ATOM    804  C   SER A  57      29.210  26.940  30.467  1.00  0.72           C  
ATOM    805  O   SER A  57      28.009  26.685  30.591  1.00  0.72           O  
ATOM    806  CB  SER A  57      29.133  29.287  29.720  1.00  0.72           C  
ATOM    807  OG  SER A  57      27.865  29.333  30.333  1.00  0.72           O  
ATOM    808  H   SER A  57      27.923  28.014  27.878  1.00  0.72           H  
ATOM    809  HA  SER A  57      30.555  27.810  29.056  1.00  0.72           H  
ATOM    810 1HB  SER A  57      29.888  29.685  30.399  1.00  0.72           H  
ATOM    811 2HB  SER A  57      29.131  29.919  28.832  1.00  0.72           H  
ATOM    812  HG  SER A  57      27.624  30.269  30.369  1.00  0.72           H  
ATOM    813  N   LYS A  58      29.888  27.270  31.555  1.00  0.73           N  
ATOM    814  CA  LYS A  58      30.215  26.172  32.437  1.00  0.73           C  
ATOM    815  C   LYS A  58      29.108  26.165  33.469  1.00  0.73           C  
ATOM    816  O   LYS A  58      28.760  25.139  34.063  1.00  0.73           O  
ATOM    817  CB  LYS A  58      31.606  26.353  33.046  1.00  0.73           C  
ATOM    818  CG  LYS A  58      32.726  26.413  31.995  1.00  0.73           C  
ATOM    819  CD  LYS A  58      32.799  25.113  31.172  1.00  0.73           C  
ATOM    820  CE  LYS A  58      33.950  25.148  30.160  1.00  0.73           C  
ATOM    821  NZ  LYS A  58      34.018  23.895  29.336  1.00  0.73           N  
ATOM    822  H   LYS A  58      29.486  28.043  32.059  1.00  0.73           H  
ATOM    823  HA  LYS A  58      30.184  25.234  31.883  1.00  0.73           H  
ATOM    824 1HB  LYS A  58      31.633  27.274  33.629  1.00  0.73           H  
ATOM    825 2HB  LYS A  58      31.819  25.526  33.725  1.00  0.73           H  
ATOM    826 1HG  LYS A  58      32.543  27.249  31.319  1.00  0.73           H  
ATOM    827 2HG  LYS A  58      33.683  26.572  32.493  1.00  0.73           H  
ATOM    828 1HD  LYS A  58      32.943  24.263  31.842  1.00  0.73           H  
ATOM    829 2HD  LYS A  58      31.862  24.971  30.628  1.00  0.73           H  
ATOM    830 1HE  LYS A  58      33.810  25.999  29.495  1.00  0.73           H  
ATOM    831 2HE  LYS A  58      34.891  25.269  30.696  1.00  0.73           H  
ATOM    832 1HZ  LYS A  58      34.786  23.963  28.686  1.00  0.73           H  
ATOM    833 2HZ  LYS A  58      34.160  23.101  29.944  1.00  0.73           H  
ATOM    834 3HZ  LYS A  58      33.153  23.769  28.818  1.00  0.73           H  
ATOM    835  N   ARG A  59      28.521  27.347  33.652  1.00  0.74           N  
ATOM    836  CA  ARG A  59      27.421  27.507  34.583  1.00  0.74           C  
ATOM    837  C   ARG A  59      26.165  26.879  33.984  1.00  0.74           C  
ATOM    838  O   ARG A  59      25.324  26.329  34.703  1.00  0.74           O  
ATOM    839  CB  ARG A  59      27.171  28.979  34.885  1.00  0.74           C  
ATOM    840  CG  ARG A  59      28.256  29.664  35.710  1.00  0.74           C  
ATOM    841  CD  ARG A  59      27.956  31.112  35.925  1.00  0.74           C  
ATOM    842  NE  ARG A  59      28.989  31.774  36.713  1.00  0.74           N  
ATOM    843  CZ  ARG A  59      29.029  33.098  36.970  1.00  0.74           C  
ATOM    844  NH1 ARG A  59      28.091  33.891  36.500  1.00  0.74           N  
ATOM    845  NH2 ARG A  59      30.013  33.599  37.697  1.00  0.74           N  
ATOM    846  H   ARG A  59      28.851  28.143  33.125  1.00  0.74           H  
ATOM    847  HA  ARG A  59      27.665  26.992  35.513  1.00  0.74           H  
ATOM    848 1HB  ARG A  59      27.070  29.526  33.948  1.00  0.74           H  
ATOM    849 2HB  ARG A  59      26.230  29.082  35.425  1.00  0.74           H  
ATOM    850 1HG  ARG A  59      28.329  29.181  36.684  1.00  0.74           H  
ATOM    851 2HG  ARG A  59      29.213  29.582  35.191  1.00  0.74           H  
ATOM    852 1HD  ARG A  59      27.888  31.617  34.962  1.00  0.74           H  
ATOM    853 2HD  ARG A  59      27.009  31.212  36.454  1.00  0.74           H  
ATOM    854  HE  ARG A  59      29.729  31.199  37.093  1.00  0.74           H  
ATOM    855 1HH1 ARG A  59      27.339  33.510  35.944  1.00  0.74           H  
ATOM    856 2HH1 ARG A  59      28.123  34.882  36.694  1.00  0.74           H  
ATOM    857 1HH2 ARG A  59      30.734  32.991  38.060  1.00  0.74           H  
ATOM    858 2HH2 ARG A  59      30.043  34.589  37.891  1.00  0.74           H  
ATOM    859  N   ALA A  60      26.025  26.978  32.655  1.00  0.72           N  
ATOM    860  CA  ALA A  60      24.852  26.449  31.980  1.00  0.72           C  
ATOM    861  C   ALA A  60      24.980  24.954  31.906  1.00  0.72           C  
ATOM    862  O   ALA A  60      24.024  24.218  32.148  1.00  0.72           O  
ATOM    863  CB  ALA A  60      24.711  27.034  30.589  1.00  0.72           C  
ATOM    864  H   ALA A  60      26.762  27.378  32.081  1.00  0.72           H  
ATOM    865  HA  ALA A  60      23.970  26.697  32.568  1.00  0.72           H  
ATOM    866 1HB  ALA A  60      23.826  26.620  30.110  1.00  0.72           H  
ATOM    867 2HB  ALA A  60      24.618  28.115  30.657  1.00  0.72           H  
ATOM    868 3HB  ALA A  60      25.587  26.785  29.998  1.00  0.72           H  
ATOM    869  N   ALA A  61      26.194  24.499  31.601  1.00  0.70           N  
ATOM    870  CA  ALA A  61      26.436  23.072  31.505  1.00  0.70           C  
ATOM    871  C   ALA A  61      26.167  22.408  32.849  1.00  0.70           C  
ATOM    872  O   ALA A  61      25.523  21.356  32.916  1.00  0.70           O  
ATOM    873  CB  ALA A  61      27.863  22.813  31.073  1.00  0.70           C  
ATOM    874  H   ALA A  61      26.937  25.169  31.402  1.00  0.70           H  
ATOM    875  HA  ALA A  61      25.751  22.658  30.766  1.00  0.70           H  
ATOM    876 1HB  ALA A  61      28.031  21.742  30.989  1.00  0.70           H  
ATOM    877 2HB  ALA A  61      28.039  23.289  30.103  1.00  0.70           H  
ATOM    878 3HB  ALA A  61      28.545  23.230  31.811  1.00  0.70           H  
ATOM    879  N   SER A  62      26.606  23.067  33.933  1.00  0.67           N  
ATOM    880  CA  SER A  62      26.390  22.556  35.274  1.00  0.67           C  
ATOM    881  C   SER A  62      24.908  22.569  35.615  1.00  0.67           C  
ATOM    882  O   SER A  62      24.389  21.589  36.158  1.00  0.67           O  
ATOM    883  CB  SER A  62      27.153  23.394  36.283  1.00  0.67           C  
ATOM    884  OG  SER A  62      28.539  23.283  36.088  1.00  0.67           O  
ATOM    885  H   SER A  62      27.150  23.924  33.833  1.00  0.67           H  
ATOM    886  HA  SER A  62      26.749  21.529  35.317  1.00  0.67           H  
ATOM    887 1HB  SER A  62      26.853  24.439  36.189  1.00  0.67           H  
ATOM    888 2HB  SER A  62      26.896  23.068  37.289  1.00  0.67           H  
ATOM    889  HG  SER A  62      28.732  23.811  35.280  1.00  0.67           H  
ATOM    890  N   SER A  63      24.207  23.656  35.252  1.00  0.65           N  
ATOM    891  CA  SER A  63      22.786  23.765  35.539  1.00  0.65           C  
ATOM    892  C   SER A  63      22.024  22.652  34.827  1.00  0.65           C  
ATOM    893  O   SER A  63      21.133  22.032  35.412  1.00  0.65           O  
ATOM    894  CB  SER A  63      22.272  25.129  35.107  1.00  0.65           C  
ATOM    895  OG  SER A  63      22.861  26.156  35.864  1.00  0.65           O  
ATOM    896  H   SER A  63      24.674  24.449  34.813  1.00  0.65           H  
ATOM    897  HA  SER A  63      22.638  23.654  36.614  1.00  0.65           H  
ATOM    898 1HB  SER A  63      22.490  25.279  34.052  1.00  0.65           H  
ATOM    899 2HB  SER A  63      21.192  25.160  35.223  1.00  0.65           H  
ATOM    900  HG  SER A  63      23.805  26.182  35.588  1.00  0.65           H  
ATOM    901  N   LEU A  64      22.397  22.367  33.578  1.00  0.63           N  
ATOM    902  CA  LEU A  64      21.784  21.273  32.846  1.00  0.63           C  
ATOM    903  C   LEU A  64      22.069  19.934  33.476  1.00  0.63           C  
ATOM    904  O   LEU A  64      21.162  19.120  33.605  1.00  0.63           O  
ATOM    905  CB  LEU A  64      22.244  21.288  31.402  1.00  0.63           C  
ATOM    906  CG  LEU A  64      21.638  22.360  30.596  1.00  0.63           C  
ATOM    907  CD1 LEU A  64      22.323  22.462  29.298  1.00  0.63           C  
ATOM    908  CD2 LEU A  64      20.188  22.003  30.385  1.00  0.63           C  
ATOM    909  H   LEU A  64      23.120  22.928  33.128  1.00  0.63           H  
ATOM    910  HA  LEU A  64      20.706  21.426  32.855  1.00  0.63           H  
ATOM    911 1HB  LEU A  64      23.318  21.443  31.394  1.00  0.63           H  
ATOM    912 2HB  LEU A  64      22.021  20.328  30.937  1.00  0.63           H  
ATOM    913  HG  LEU A  64      21.725  23.314  31.119  1.00  0.63           H  
ATOM    914 1HD1 LEU A  64      21.852  23.249  28.722  1.00  0.63           H  
ATOM    915 2HD1 LEU A  64      23.369  22.706  29.481  1.00  0.63           H  
ATOM    916 3HD1 LEU A  64      22.255  21.520  28.764  1.00  0.63           H  
ATOM    917 1HD2 LEU A  64      19.720  22.780  29.806  1.00  0.63           H  
ATOM    918 2HD2 LEU A  64      20.117  21.055  29.857  1.00  0.63           H  
ATOM    919 3HD2 LEU A  64      19.683  21.916  31.343  1.00  0.63           H  
ATOM    920  N   LYS A  65      23.299  19.697  33.927  1.00  0.61           N  
ATOM    921  CA  LYS A  65      23.570  18.415  34.558  1.00  0.61           C  
ATOM    922  C   LYS A  65      22.643  18.238  35.750  1.00  0.61           C  
ATOM    923  O   LYS A  65      21.974  17.207  35.884  1.00  0.61           O  
ATOM    924  CB  LYS A  65      25.023  18.312  35.017  1.00  0.61           C  
ATOM    925  CG  LYS A  65      25.382  16.962  35.674  1.00  0.61           C  
ATOM    926  CD  LYS A  65      26.850  16.910  36.099  1.00  0.61           C  
ATOM    927  CE  LYS A  65      27.240  15.521  36.626  1.00  0.61           C  
ATOM    928  NZ  LYS A  65      26.536  15.177  37.898  1.00  0.61           N  
ATOM    929  H   LYS A  65      24.045  20.382  33.799  1.00  0.61           H  
ATOM    930  HA  LYS A  65      23.364  17.620  33.844  1.00  0.61           H  
ATOM    931 1HB  LYS A  65      25.684  18.470  34.163  1.00  0.61           H  
ATOM    932 2HB  LYS A  65      25.231  19.105  35.737  1.00  0.61           H  
ATOM    933 1HG  LYS A  65      24.753  16.815  36.560  1.00  0.61           H  
ATOM    934 2HG  LYS A  65      25.184  16.151  34.976  1.00  0.61           H  
ATOM    935 1HD  LYS A  65      27.483  17.162  35.247  1.00  0.61           H  
ATOM    936 2HD  LYS A  65      27.018  17.647  36.885  1.00  0.61           H  
ATOM    937 1HE  LYS A  65      26.991  14.774  35.873  1.00  0.61           H  
ATOM    938 2HE  LYS A  65      28.314  15.501  36.802  1.00  0.61           H  
ATOM    939 1HZ  LYS A  65      26.807  14.262  38.213  1.00  0.61           H  
ATOM    940 2HZ  LYS A  65      26.752  15.846  38.613  1.00  0.61           H  
ATOM    941 3HZ  LYS A  65      25.516  15.171  37.747  1.00  0.61           H  
ATOM    942  N   GLU A  66      22.572  19.262  36.606  1.00  0.61           N  
ATOM    943  CA  GLU A  66      21.720  19.150  37.774  1.00  0.61           C  
ATOM    944  C   GLU A  66      20.256  18.997  37.392  1.00  0.61           C  
ATOM    945  O   GLU A  66      19.544  18.206  38.006  1.00  0.61           O  
ATOM    946  CB  GLU A  66      21.879  20.354  38.712  1.00  0.61           C  
ATOM    947  CG  GLU A  66      23.210  20.418  39.471  1.00  0.61           C  
ATOM    948  CD  GLU A  66      23.284  21.572  40.474  1.00  0.61           C  
ATOM    949  OE1 GLU A  66      22.370  22.366  40.522  1.00  0.61           O  
ATOM    950  OE2 GLU A  66      24.253  21.640  41.197  1.00  0.61           O  
ATOM    951  H   GLU A  66      23.125  20.105  36.443  1.00  0.61           H  
ATOM    952  HA  GLU A  66      22.016  18.255  38.323  1.00  0.61           H  
ATOM    953 1HB  GLU A  66      21.794  21.272  38.125  1.00  0.61           H  
ATOM    954 2HB  GLU A  66      21.079  20.358  39.427  1.00  0.61           H  
ATOM    955 1HG  GLU A  66      23.356  19.477  40.002  1.00  0.61           H  
ATOM    956 2HG  GLU A  66      24.016  20.523  38.743  1.00  0.61           H  
ATOM    957  N   ASP A  67      19.799  19.700  36.351  1.00  0.61           N  
ATOM    958  CA  ASP A  67      18.397  19.597  35.979  1.00  0.61           C  
ATOM    959  C   ASP A  67      18.090  18.184  35.490  1.00  0.61           C  
ATOM    960  O   ASP A  67      17.050  17.618  35.823  1.00  0.61           O  
ATOM    961  CB  ASP A  67      18.045  20.620  34.899  1.00  0.61           C  
ATOM    962  CG  ASP A  67      16.545  20.789  34.752  1.00  0.61           C  
ATOM    963  OD1 ASP A  67      15.935  21.266  35.706  1.00  0.61           O  
ATOM    964  OD2 ASP A  67      16.002  20.450  33.734  1.00  0.61           O  
ATOM    965  H   ASP A  67      20.410  20.350  35.858  1.00  0.61           H  
ATOM    966  HA  ASP A  67      17.790  19.800  36.858  1.00  0.61           H  
ATOM    967 1HB  ASP A  67      18.498  21.583  35.142  1.00  0.61           H  
ATOM    968 2HB  ASP A  67      18.469  20.295  33.947  1.00  0.61           H  
ATOM    969  N   ILE A  68      19.027  17.580  34.767  1.00  0.61           N  
ATOM    970  CA  ILE A  68      18.849  16.231  34.255  1.00  0.61           C  
ATOM    971  C   ILE A  68      18.669  15.266  35.426  1.00  0.61           C  
ATOM    972  O   ILE A  68      17.826  14.350  35.377  1.00  0.61           O  
ATOM    973  CB  ILE A  68      20.030  15.854  33.332  1.00  0.61           C  
ATOM    974  CG1 ILE A  68      19.921  16.714  32.036  1.00  0.61           C  
ATOM    975  CG2 ILE A  68      20.039  14.386  33.006  1.00  0.61           C  
ATOM    976  CD1 ILE A  68      21.145  16.711  31.166  1.00  0.61           C  
ATOM    977  H   ILE A  68      19.877  18.090  34.526  1.00  0.61           H  
ATOM    978  HA  ILE A  68      17.946  16.210  33.655  1.00  0.61           H  
ATOM    979  HB  ILE A  68      20.963  16.120  33.826  1.00  0.61           H  
ATOM    980 1HG1 ILE A  68      19.087  16.335  31.441  1.00  0.61           H  
ATOM    981 2HG1 ILE A  68      19.697  17.734  32.313  1.00  0.61           H  
ATOM    982 1HG2 ILE A  68      20.887  14.169  32.358  1.00  0.61           H  
ATOM    983 2HG2 ILE A  68      20.127  13.810  33.928  1.00  0.61           H  
ATOM    984 3HG2 ILE A  68      19.125  14.132  32.496  1.00  0.61           H  
ATOM    985 1HD1 ILE A  68      20.960  17.329  30.305  1.00  0.61           H  
ATOM    986 2HD1 ILE A  68      21.987  17.112  31.728  1.00  0.61           H  
ATOM    987 3HD1 ILE A  68      21.368  15.696  30.846  1.00  0.61           H  
ATOM    988  N   GLU A  69      19.477  15.450  36.474  1.00  0.62           N  
ATOM    989  CA  GLU A  69      19.356  14.621  37.663  1.00  0.62           C  
ATOM    990  C   GLU A  69      18.045  14.902  38.437  1.00  0.62           C  
ATOM    991  O   GLU A  69      17.336  13.966  38.822  1.00  0.62           O  
ATOM    992  CB  GLU A  69      20.564  14.862  38.587  1.00  0.62           C  
ATOM    993  CG  GLU A  69      21.906  14.376  38.016  1.00  0.62           C  
ATOM    994  CD  GLU A  69      23.101  14.678  38.913  1.00  0.62           C  
ATOM    995  OE1 GLU A  69      22.916  15.202  39.985  1.00  0.62           O  
ATOM    996  OE2 GLU A  69      24.220  14.413  38.492  1.00  0.62           O  
ATOM    997  H   GLU A  69      20.182  16.190  36.434  1.00  0.62           H  
ATOM    998  HA  GLU A  69      19.353  13.578  37.353  1.00  0.62           H  
ATOM    999 1HB  GLU A  69      20.656  15.931  38.788  1.00  0.62           H  
ATOM   1000 2HB  GLU A  69      20.398  14.364  39.540  1.00  0.62           H  
ATOM   1001 1HG  GLU A  69      21.848  13.301  37.857  1.00  0.62           H  
ATOM   1002 2HG  GLU A  69      22.059  14.849  37.046  1.00  0.62           H  
ATOM   1003  N   PHE A  70      17.658  16.183  38.575  1.00  0.63           N  
ATOM   1004  CA  PHE A  70      16.456  16.534  39.347  1.00  0.63           C  
ATOM   1005  C   PHE A  70      15.162  16.113  38.670  1.00  0.63           C  
ATOM   1006  O   PHE A  70      14.181  15.794  39.341  1.00  0.63           O  
ATOM   1007  CB  PHE A  70      16.373  18.032  39.652  1.00  0.63           C  
ATOM   1008  CG  PHE A  70      17.284  18.502  40.766  1.00  0.63           C  
ATOM   1009  CD1 PHE A  70      18.322  19.390  40.534  1.00  0.63           C  
ATOM   1010  CD2 PHE A  70      17.095  18.035  42.060  1.00  0.63           C  
ATOM   1011  CE1 PHE A  70      19.146  19.806  41.569  1.00  0.63           C  
ATOM   1012  CE2 PHE A  70      17.916  18.447  43.094  1.00  0.63           C  
ATOM   1013  CZ  PHE A  70      18.943  19.334  42.846  1.00  0.63           C  
ATOM   1014  H   PHE A  70      18.252  16.923  38.207  1.00  0.63           H  
ATOM   1015  HA  PHE A  70      16.512  16.012  40.300  1.00  0.63           H  
ATOM   1016 1HB  PHE A  70      16.630  18.589  38.749  1.00  0.63           H  
ATOM   1017 2HB  PHE A  70      15.352  18.293  39.914  1.00  0.63           H  
ATOM   1018  HD1 PHE A  70      18.483  19.771  39.527  1.00  0.63           H  
ATOM   1019  HD2 PHE A  70      16.283  17.333  42.258  1.00  0.63           H  
ATOM   1020  HE1 PHE A  70      19.958  20.510  41.376  1.00  0.63           H  
ATOM   1021  HE2 PHE A  70      17.753  18.073  44.105  1.00  0.63           H  
ATOM   1022  HZ  PHE A  70      19.590  19.661  43.657  1.00  0.63           H  
ATOM   1023  N   LEU A  71      15.164  16.057  37.347  1.00  0.64           N  
ATOM   1024  CA  LEU A  71      13.994  15.614  36.607  1.00  0.64           C  
ATOM   1025  C   LEU A  71      13.593  14.181  36.939  1.00  0.64           C  
ATOM   1026  O   LEU A  71      12.427  13.822  36.775  1.00  0.64           O  
ATOM   1027  CB  LEU A  71      14.234  15.741  35.093  1.00  0.64           C  
ATOM   1028  CG  LEU A  71      14.209  17.173  34.489  1.00  0.64           C  
ATOM   1029  CD1 LEU A  71      14.731  17.149  33.069  1.00  0.64           C  
ATOM   1030  CD2 LEU A  71      12.786  17.654  34.474  1.00  0.64           C  
ATOM   1031  H   LEU A  71      15.985  16.370  36.832  1.00  0.64           H  
ATOM   1032  HA  LEU A  71      13.164  16.265  36.873  1.00  0.64           H  
ATOM   1033 1HB  LEU A  71      15.219  15.327  34.887  1.00  0.64           H  
ATOM   1034 2HB  LEU A  71      13.496  15.144  34.582  1.00  0.64           H  
ATOM   1035  HG  LEU A  71      14.812  17.850  35.079  1.00  0.64           H  
ATOM   1036 1HD1 LEU A  71      14.687  18.157  32.652  1.00  0.64           H  
ATOM   1037 2HD1 LEU A  71      15.756  16.811  33.074  1.00  0.64           H  
ATOM   1038 3HD1 LEU A  71      14.131  16.485  32.480  1.00  0.64           H  
ATOM   1039 1HD2 LEU A  71      12.754  18.658  34.043  1.00  0.64           H  
ATOM   1040 2HD2 LEU A  71      12.179  16.977  33.871  1.00  0.64           H  
ATOM   1041 3HD2 LEU A  71      12.404  17.679  35.493  1.00  0.64           H  
ATOM   1042  N   GLY A  72      14.538  13.334  37.361  1.00  0.65           N  
ATOM   1043  CA  GLY A  72      14.160  11.956  37.604  1.00  0.65           C  
ATOM   1044  C   GLY A  72      13.926  11.325  36.241  1.00  0.65           C  
ATOM   1045  O   GLY A  72      14.297  11.927  35.231  1.00  0.65           O  
ATOM   1046  H   GLY A  72      15.491  13.649  37.561  1.00  0.65           H  
ATOM   1047 1HA  GLY A  72      14.954  11.439  38.143  1.00  0.65           H  
ATOM   1048 2HA  GLY A  72      13.257  11.939  38.209  1.00  0.65           H  
ATOM   1049  N   PRO A  73      13.394  10.100  36.161  1.00  0.65           N  
ATOM   1050  CA  PRO A  73      13.057   9.460  34.910  1.00  0.65           C  
ATOM   1051  C   PRO A  73      11.910  10.252  34.300  1.00  0.65           C  
ATOM   1052  O   PRO A  73      11.012  10.688  35.023  1.00  0.65           O  
ATOM   1053  CB  PRO A  73      12.650   8.045  35.347  1.00  0.65           C  
ATOM   1054  CG  PRO A  73      12.219   8.198  36.803  1.00  0.65           C  
ATOM   1055  CD  PRO A  73      13.094   9.317  37.366  1.00  0.65           C  
ATOM   1056  HA  PRO A  73      13.933   9.452  34.246  1.00  0.65           H  
ATOM   1057 1HB  PRO A  73      11.840   7.678  34.699  1.00  0.65           H  
ATOM   1058 2HB  PRO A  73      13.497   7.355  35.221  1.00  0.65           H  
ATOM   1059 1HG  PRO A  73      11.146   8.437  36.851  1.00  0.65           H  
ATOM   1060 2HG  PRO A  73      12.353   7.245  37.339  1.00  0.65           H  
ATOM   1061 1HD  PRO A  73      12.500   9.888  38.084  1.00  0.65           H  
ATOM   1062 2HD  PRO A  73      14.017   8.916  37.809  1.00  0.65           H  
ATOM   1063  N   VAL A  74      11.919  10.406  32.985  1.00  0.66           N  
ATOM   1064  CA  VAL A  74      10.875  11.159  32.302  1.00  0.66           C  
ATOM   1065  C   VAL A  74      10.294  10.371  31.138  1.00  0.66           C  
ATOM   1066  O   VAL A  74      11.036   9.765  30.364  1.00  0.66           O  
ATOM   1067  CB  VAL A  74      11.410  12.525  31.812  1.00  0.66           C  
ATOM   1068  CG1 VAL A  74      10.315  13.248  31.079  1.00  0.66           C  
ATOM   1069  CG2 VAL A  74      11.893  13.370  33.001  1.00  0.66           C  
ATOM   1070  H   VAL A  74      12.675  10.011  32.446  1.00  0.66           H  
ATOM   1071  HA  VAL A  74      10.072  11.355  33.012  1.00  0.66           H  
ATOM   1072  HB  VAL A  74      12.235  12.367  31.117  1.00  0.66           H  
ATOM   1073 1HG1 VAL A  74      10.658  14.185  30.730  1.00  0.66           H  
ATOM   1074 2HG1 VAL A  74      10.003  12.659  30.239  1.00  0.66           H  
ATOM   1075 3HG1 VAL A  74       9.468  13.410  31.746  1.00  0.66           H  
ATOM   1076 1HG2 VAL A  74      12.261  14.324  32.641  1.00  0.66           H  
ATOM   1077 2HG2 VAL A  74      11.069  13.538  33.696  1.00  0.66           H  
ATOM   1078 3HG2 VAL A  74      12.691  12.859  33.522  1.00  0.66           H  
ATOM   1079  N   ARG A  75       8.968  10.367  31.010  1.00  0.66           N  
ATOM   1080  CA  ARG A  75       8.354   9.644  29.908  1.00  0.66           C  
ATOM   1081  C   ARG A  75       8.937  10.109  28.583  1.00  0.66           C  
ATOM   1082  O   ARG A  75       9.163  11.307  28.352  1.00  0.66           O  
ATOM   1083  CB  ARG A  75       6.838   9.810  29.885  1.00  0.66           C  
ATOM   1084  CG  ARG A  75       6.309  11.196  29.584  1.00  0.66           C  
ATOM   1085  CD  ARG A  75       4.804  11.224  29.605  1.00  0.66           C  
ATOM   1086  NE  ARG A  75       4.284  12.541  29.303  1.00  0.66           N  
ATOM   1087  CZ  ARG A  75       3.004  12.904  29.280  1.00  0.66           C  
ATOM   1088  NH1 ARG A  75       2.032  12.046  29.531  1.00  0.66           N  
ATOM   1089  NH2 ARG A  75       2.761  14.160  28.998  1.00  0.66           N  
ATOM   1090  H   ARG A  75       8.397  10.870  31.675  1.00  0.66           H  
ATOM   1091  HA  ARG A  75       8.576   8.582  30.026  1.00  0.66           H  
ATOM   1092 1HB  ARG A  75       6.419   9.141  29.136  1.00  0.66           H  
ATOM   1093 2HB  ARG A  75       6.430   9.511  30.851  1.00  0.66           H  
ATOM   1094 1HG  ARG A  75       6.680  11.910  30.324  1.00  0.66           H  
ATOM   1095 2HG  ARG A  75       6.633  11.500  28.600  1.00  0.66           H  
ATOM   1096 1HD  ARG A  75       4.418  10.528  28.863  1.00  0.66           H  
ATOM   1097 2HD  ARG A  75       4.449  10.938  30.595  1.00  0.66           H  
ATOM   1098  HE  ARG A  75       4.948  13.296  29.092  1.00  0.66           H  
ATOM   1099 1HH1 ARG A  75       2.252  11.085  29.748  1.00  0.66           H  
ATOM   1100 2HH1 ARG A  75       1.071  12.353  29.508  1.00  0.66           H  
ATOM   1101 1HH2 ARG A  75       3.585  14.766  28.822  1.00  0.66           H  
ATOM   1102 2HH2 ARG A  75       1.822  14.514  28.963  1.00  0.66           H  
ATOM   1103  N   ILE A  76       9.090   9.164  27.671  1.00  0.66           N  
ATOM   1104  CA  ILE A  76       9.670   9.468  26.381  1.00  0.66           C  
ATOM   1105  C   ILE A  76       8.911  10.547  25.621  1.00  0.66           C  
ATOM   1106  O   ILE A  76       9.513  11.296  24.864  1.00  0.66           O  
ATOM   1107  CB  ILE A  76       9.790   8.189  25.527  1.00  0.66           C  
ATOM   1108  CG1 ILE A  76      10.694   8.476  24.335  1.00  0.66           C  
ATOM   1109  CG2 ILE A  76       8.415   7.708  25.048  1.00  0.66           C  
ATOM   1110  CD1 ILE A  76      12.128   8.813  24.725  1.00  0.66           C  
ATOM   1111  H   ILE A  76       8.862   8.207  27.902  1.00  0.66           H  
ATOM   1112  HA  ILE A  76      10.680   9.835  26.557  1.00  0.66           H  
ATOM   1113  HB  ILE A  76      10.259   7.407  26.124  1.00  0.66           H  
ATOM   1114 1HG1 ILE A  76      10.707   7.605  23.680  1.00  0.66           H  
ATOM   1115 2HG1 ILE A  76      10.279   9.309  23.783  1.00  0.66           H  
ATOM   1116 1HG2 ILE A  76       8.539   6.803  24.457  1.00  0.66           H  
ATOM   1117 2HG2 ILE A  76       7.781   7.497  25.905  1.00  0.66           H  
ATOM   1118 3HG2 ILE A  76       7.949   8.470  24.427  1.00  0.66           H  
ATOM   1119 1HD1 ILE A  76      12.711   9.013  23.825  1.00  0.66           H  
ATOM   1120 2HD1 ILE A  76      12.134   9.691  25.361  1.00  0.66           H  
ATOM   1121 3HD1 ILE A  76      12.565   7.974  25.263  1.00  0.66           H  
ATOM   1122  N   MET A  77       7.606  10.678  25.839  1.00  0.66           N  
ATOM   1123  CA  MET A  77       6.861  11.683  25.096  1.00  0.66           C  
ATOM   1124  C   MET A  77       7.211  13.120  25.504  1.00  0.66           C  
ATOM   1125  O   MET A  77       7.079  14.048  24.702  1.00  0.66           O  
ATOM   1126  CB  MET A  77       5.373  11.439  25.242  1.00  0.66           C  
ATOM   1127  CG  MET A  77       4.922  10.137  24.608  1.00  0.66           C  
ATOM   1128  SD  MET A  77       5.499   9.968  22.911  1.00  0.66           S  
ATOM   1129  CE  MET A  77       4.681  11.329  22.108  1.00  0.66           C  
ATOM   1130  H   MET A  77       7.140  10.063  26.487  1.00  0.66           H  
ATOM   1131  HA  MET A  77       7.118  11.574  24.041  1.00  0.66           H  
ATOM   1132 1HB  MET A  77       5.107  11.421  26.296  1.00  0.66           H  
ATOM   1133 2HB  MET A  77       4.821  12.257  24.778  1.00  0.66           H  
ATOM   1134 1HG  MET A  77       5.306   9.300  25.189  1.00  0.66           H  
ATOM   1135 2HG  MET A  77       3.833  10.085  24.611  1.00  0.66           H  
ATOM   1136 1HE  MET A  77       4.960  11.341  21.052  1.00  0.66           H  
ATOM   1137 2HE  MET A  77       3.601  11.216  22.203  1.00  0.66           H  
ATOM   1138 3HE  MET A  77       4.994  12.265  22.573  1.00  0.66           H  
ATOM   1139  N   ASP A  78       7.654  13.335  26.748  1.00  0.67           N  
ATOM   1140  CA  ASP A  78       8.020  14.692  27.147  1.00  0.67           C  
ATOM   1141  C   ASP A  78       9.364  14.992  26.522  1.00  0.67           C  
ATOM   1142  O   ASP A  78       9.640  16.115  26.090  1.00  0.67           O  
ATOM   1143  CB  ASP A  78       8.059  14.883  28.658  1.00  0.67           C  
ATOM   1144  CG  ASP A  78       6.686  14.854  29.312  1.00  0.67           C  
ATOM   1145  OD1 ASP A  78       5.696  14.894  28.602  1.00  0.67           O  
ATOM   1146  OD2 ASP A  78       6.622  14.786  30.512  1.00  0.67           O  
ATOM   1147  H   ASP A  78       7.819  12.558  27.381  1.00  0.67           H  
ATOM   1148  HA  ASP A  78       7.290  15.391  26.739  1.00  0.67           H  
ATOM   1149 1HB  ASP A  78       8.640  14.085  29.074  1.00  0.67           H  
ATOM   1150 2HB  ASP A  78       8.559  15.819  28.903  1.00  0.67           H  
ATOM   1151  N   VAL A  79      10.186  13.951  26.447  1.00  0.68           N  
ATOM   1152  CA  VAL A  79      11.493  14.067  25.837  1.00  0.68           C  
ATOM   1153  C   VAL A  79      11.362  14.356  24.338  1.00  0.68           C  
ATOM   1154  O   VAL A  79      12.010  15.273  23.823  1.00  0.68           O  
ATOM   1155  CB  VAL A  79      12.286  12.787  26.100  1.00  0.68           C  
ATOM   1156  CG1 VAL A  79      13.548  12.779  25.320  1.00  0.68           C  
ATOM   1157  CG2 VAL A  79      12.582  12.691  27.616  1.00  0.68           C  
ATOM   1158  H   VAL A  79       9.886  13.055  26.842  1.00  0.68           H  
ATOM   1159  HA  VAL A  79      12.021  14.895  26.304  1.00  0.68           H  
ATOM   1160  HB  VAL A  79      11.708  11.941  25.790  1.00  0.68           H  
ATOM   1161 1HG1 VAL A  79      14.070  11.856  25.540  1.00  0.68           H  
ATOM   1162 2HG1 VAL A  79      13.323  12.835  24.253  1.00  0.68           H  
ATOM   1163 3HG1 VAL A  79      14.160  13.615  25.597  1.00  0.68           H  
ATOM   1164 1HG2 VAL A  79      13.136  11.775  27.824  1.00  0.68           H  
ATOM   1165 2HG2 VAL A  79      13.175  13.555  27.928  1.00  0.68           H  
ATOM   1166 3HG2 VAL A  79      11.637  12.676  28.167  1.00  0.68           H  
ATOM   1167  N   GLU A  80      10.489  13.615  23.638  1.00  0.70           N  
ATOM   1168  CA  GLU A  80      10.310  13.874  22.213  1.00  0.70           C  
ATOM   1169  C   GLU A  80       9.773  15.278  21.990  1.00  0.70           C  
ATOM   1170  O   GLU A  80      10.233  15.976  21.087  1.00  0.70           O  
ATOM   1171  CB  GLU A  80       9.356  12.862  21.550  1.00  0.70           C  
ATOM   1172  CG  GLU A  80       9.913  11.445  21.394  1.00  0.70           C  
ATOM   1173  CD  GLU A  80       8.942  10.489  20.709  1.00  0.70           C  
ATOM   1174  OE1 GLU A  80       7.837  10.891  20.425  1.00  0.70           O  
ATOM   1175  OE2 GLU A  80       9.320   9.365  20.459  1.00  0.70           O  
ATOM   1176  H   GLU A  80       9.982  12.864  24.096  1.00  0.70           H  
ATOM   1177  HA  GLU A  80      11.283  13.799  21.725  1.00  0.70           H  
ATOM   1178 1HB  GLU A  80       8.442  12.790  22.146  1.00  0.70           H  
ATOM   1179 2HB  GLU A  80       9.073  13.224  20.561  1.00  0.70           H  
ATOM   1180 1HG  GLU A  80      10.834  11.490  20.815  1.00  0.70           H  
ATOM   1181 2HG  GLU A  80      10.159  11.072  22.374  1.00  0.70           H  
ATOM   1182  N   LYS A  81       8.834  15.723  22.834  1.00  0.73           N  
ATOM   1183  CA  LYS A  81       8.293  17.066  22.689  1.00  0.73           C  
ATOM   1184  C   LYS A  81       9.411  18.099  22.814  1.00  0.73           C  
ATOM   1185  O   LYS A  81       9.493  19.043  22.019  1.00  0.73           O  
ATOM   1186  CB  LYS A  81       7.193  17.320  23.721  1.00  0.73           C  
ATOM   1187  CG  LYS A  81       6.521  18.688  23.621  1.00  0.73           C  
ATOM   1188  CD  LYS A  81       5.393  18.824  24.645  1.00  0.73           C  
ATOM   1189  CE  LYS A  81       4.743  20.200  24.582  1.00  0.73           C  
ATOM   1190  NZ  LYS A  81       3.643  20.341  25.577  1.00  0.73           N  
ATOM   1191  H   LYS A  81       8.456  15.116  23.564  1.00  0.73           H  
ATOM   1192  HA  LYS A  81       7.858  17.158  21.693  1.00  0.73           H  
ATOM   1193 1HB  LYS A  81       6.426  16.551  23.625  1.00  0.73           H  
ATOM   1194 2HB  LYS A  81       7.615  17.225  24.723  1.00  0.73           H  
ATOM   1195 1HG  LYS A  81       7.265  19.466  23.802  1.00  0.73           H  
ATOM   1196 2HG  LYS A  81       6.116  18.821  22.618  1.00  0.73           H  
ATOM   1197 1HD  LYS A  81       4.635  18.062  24.452  1.00  0.73           H  
ATOM   1198 2HD  LYS A  81       5.795  18.662  25.647  1.00  0.73           H  
ATOM   1199 1HE  LYS A  81       5.498  20.960  24.781  1.00  0.73           H  
ATOM   1200 2HE  LYS A  81       4.337  20.359  23.583  1.00  0.73           H  
ATOM   1201 1HZ  LYS A  81       3.239  21.264  25.505  1.00  0.73           H  
ATOM   1202 2HZ  LYS A  81       2.932  19.647  25.393  1.00  0.73           H  
ATOM   1203 3HZ  LYS A  81       4.011  20.207  26.508  1.00  0.73           H  
ATOM   1204  N   ALA A  82      10.287  17.918  23.810  1.00  0.76           N  
ATOM   1205  CA  ALA A  82      11.393  18.841  24.010  1.00  0.76           C  
ATOM   1206  C   ALA A  82      12.300  18.891  22.777  1.00  0.76           C  
ATOM   1207  O   ALA A  82      12.693  19.978  22.328  1.00  0.76           O  
ATOM   1208  CB  ALA A  82      12.181  18.412  25.229  1.00  0.76           C  
ATOM   1209  H   ALA A  82      10.168  17.138  24.458  1.00  0.76           H  
ATOM   1210  HA  ALA A  82      10.985  19.837  24.176  1.00  0.76           H  
ATOM   1211 1HB  ALA A  82      12.995  19.109  25.398  1.00  0.76           H  
ATOM   1212 2HB  ALA A  82      11.522  18.400  26.095  1.00  0.76           H  
ATOM   1213 3HB  ALA A  82      12.588  17.415  25.071  1.00  0.76           H  
ATOM   1214  N   GLN A  83      12.562  17.724  22.170  1.00  0.80           N  
ATOM   1215  CA  GLN A  83      13.402  17.692  20.977  1.00  0.80           C  
ATOM   1216  C   GLN A  83      12.719  18.403  19.817  1.00  0.80           C  
ATOM   1217  O   GLN A  83      13.362  19.144  19.072  1.00  0.80           O  
ATOM   1218  CB  GLN A  83      13.752  16.254  20.579  1.00  0.80           C  
ATOM   1219  CG  GLN A  83      14.702  15.568  21.550  1.00  0.80           C  
ATOM   1220  CD  GLN A  83      15.077  14.165  21.130  1.00  0.80           C  
ATOM   1221  OE1 GLN A  83      14.405  13.527  20.313  1.00  0.80           O  
ATOM   1222  NE2 GLN A  83      16.161  13.672  21.697  1.00  0.80           N  
ATOM   1223  H   GLN A  83      12.210  16.854  22.574  1.00  0.80           H  
ATOM   1224  HA  GLN A  83      14.329  18.218  21.197  1.00  0.80           H  
ATOM   1225 1HB  GLN A  83      12.837  15.662  20.526  1.00  0.80           H  
ATOM   1226 2HB  GLN A  83      14.208  16.249  19.591  1.00  0.80           H  
ATOM   1227 1HG  GLN A  83      15.614  16.151  21.635  1.00  0.80           H  
ATOM   1228 2HG  GLN A  83      14.210  15.506  22.518  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  83      16.483  12.723  21.489  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  83      16.675  14.223  22.369  1.00  0.80           H  
ATOM   1231  N   GLN A  84      11.402  18.223  19.682  1.00  0.84           N  
ATOM   1232  CA  GLN A  84      10.647  18.856  18.602  1.00  0.84           C  
ATOM   1233  C   GLN A  84      10.712  20.370  18.750  1.00  0.84           C  
ATOM   1234  O   GLN A  84      10.802  21.103  17.758  1.00  0.84           O  
ATOM   1235  CB  GLN A  84       9.199  18.356  18.600  1.00  0.84           C  
ATOM   1236  CG  GLN A  84       9.053  16.899  18.173  1.00  0.84           C  
ATOM   1237  CD  GLN A  84       7.647  16.364  18.363  1.00  0.84           C  
ATOM   1238  OE1 GLN A  84       6.822  16.945  19.078  1.00  0.84           O  
ATOM   1239  NE2 GLN A  84       7.363  15.233  17.725  1.00  0.84           N  
ATOM   1240  H   GLN A  84      10.918  17.596  20.327  1.00  0.84           H  
ATOM   1241  HA  GLN A  84      11.107  18.585  17.654  1.00  0.84           H  
ATOM   1242 1HB  GLN A  84       8.785  18.452  19.601  1.00  0.84           H  
ATOM   1243 2HB  GLN A  84       8.599  18.974  17.935  1.00  0.84           H  
ATOM   1244 1HG  GLN A  84       9.298  16.828  17.115  1.00  0.84           H  
ATOM   1245 2HG  GLN A  84       9.738  16.289  18.744  1.00  0.84           H  
ATOM   1246 1HE2 GLN A  84       6.456  14.821  17.814  1.00  0.84           H  
ATOM   1247 2HE2 GLN A  84       8.060  14.788  17.162  1.00  0.84           H  
ATOM   1248  N   GLY A  85      10.691  20.847  19.996  1.00  0.87           N  
ATOM   1249  CA  GLY A  85      10.805  22.270  20.282  1.00  0.87           C  
ATOM   1250  C   GLY A  85      12.123  22.806  19.720  1.00  0.87           C  
ATOM   1251  O   GLY A  85      12.147  23.788  18.971  1.00  0.87           O  
ATOM   1252  H   GLY A  85      10.570  20.192  20.772  1.00  0.87           H  
ATOM   1253 1HA  GLY A  85       9.963  22.804  19.845  1.00  0.87           H  
ATOM   1254 2HA  GLY A  85      10.774  22.423  21.362  1.00  0.87           H  
ATOM   1255  N   ILE A  86      13.216  22.130  20.062  1.00  0.90           N  
ATOM   1256  CA  ILE A  86      14.552  22.544  19.637  1.00  0.90           C  
ATOM   1257  C   ILE A  86      14.681  22.495  18.123  1.00  0.90           C  
ATOM   1258  O   ILE A  86      15.220  23.415  17.501  1.00  0.90           O  
ATOM   1259  CB  ILE A  86      15.590  21.641  20.280  1.00  0.90           C  
ATOM   1260  CG1 ILE A  86      15.540  21.910  21.768  1.00  0.90           C  
ATOM   1261  CG2 ILE A  86      16.980  21.920  19.699  1.00  0.90           C  
ATOM   1262  CD1 ILE A  86      16.258  20.955  22.595  1.00  0.90           C  
ATOM   1263  H   ILE A  86      13.107  21.316  20.675  1.00  0.90           H  
ATOM   1264  HA  ILE A  86      14.722  23.564  19.967  1.00  0.90           H  
ATOM   1265  HB  ILE A  86      15.320  20.597  20.120  1.00  0.90           H  
ATOM   1266 1HG1 ILE A  86      15.918  22.852  21.942  1.00  0.90           H  
ATOM   1267 2HG1 ILE A  86      14.494  21.895  22.081  1.00  0.90           H  
ATOM   1268 1HG2 ILE A  86      17.716  21.283  20.178  1.00  0.90           H  
ATOM   1269 2HG2 ILE A  86      16.972  21.719  18.628  1.00  0.90           H  
ATOM   1270 3HG2 ILE A  86      17.240  22.961  19.870  1.00  0.90           H  
ATOM   1271 1HD1 ILE A  86      16.144  21.215  23.648  1.00  0.90           H  
ATOM   1272 2HD1 ILE A  86      15.818  19.996  22.404  1.00  0.90           H  
ATOM   1273 3HD1 ILE A  86      17.313  20.948  22.332  1.00  0.90           H  
ATOM   1274  N   VAL A  87      14.183  21.419  17.525  1.00  0.94           N  
ATOM   1275  CA  VAL A  87      14.228  21.275  16.084  1.00  0.94           C  
ATOM   1276  C   VAL A  87      13.415  22.379  15.413  1.00  0.94           C  
ATOM   1277  O   VAL A  87      13.843  22.923  14.395  1.00  0.94           O  
ATOM   1278  CB  VAL A  87      13.754  19.882  15.660  1.00  0.94           C  
ATOM   1279  CG1 VAL A  87      13.609  19.821  14.179  1.00  0.94           C  
ATOM   1280  CG2 VAL A  87      14.804  18.840  16.123  1.00  0.94           C  
ATOM   1281  H   VAL A  87      13.764  20.680  18.090  1.00  0.94           H  
ATOM   1282  HA  VAL A  87      15.260  21.371  15.764  1.00  0.94           H  
ATOM   1283  HB  VAL A  87      12.784  19.674  16.113  1.00  0.94           H  
ATOM   1284 1HG1 VAL A  87      13.277  18.828  13.880  1.00  0.94           H  
ATOM   1285 2HG1 VAL A  87      12.882  20.561  13.862  1.00  0.94           H  
ATOM   1286 3HG1 VAL A  87      14.570  20.031  13.731  1.00  0.94           H  
ATOM   1287 1HG2 VAL A  87      14.477  17.845  15.832  1.00  0.94           H  
ATOM   1288 2HG2 VAL A  87      15.765  19.063  15.655  1.00  0.94           H  
ATOM   1289 3HG2 VAL A  87      14.913  18.883  17.200  1.00  0.94           H  
ATOM   1290  N   SER A  88      12.245  22.718  15.966  1.00  0.96           N  
ATOM   1291  CA  SER A  88      11.419  23.781  15.406  1.00  0.96           C  
ATOM   1292  C   SER A  88      12.193  25.106  15.413  1.00  0.96           C  
ATOM   1293  O   SER A  88      12.152  25.853  14.432  1.00  0.96           O  
ATOM   1294  CB  SER A  88      10.128  23.909  16.191  1.00  0.96           C  
ATOM   1295  OG  SER A  88       9.356  22.742  16.061  1.00  0.96           O  
ATOM   1296  H   SER A  88      11.904  22.222  16.788  1.00  0.96           H  
ATOM   1297  HA  SER A  88      11.176  23.525  14.377  1.00  0.96           H  
ATOM   1298 1HB  SER A  88      10.350  24.084  17.238  1.00  0.96           H  
ATOM   1299 2HB  SER A  88       9.565  24.765  15.828  1.00  0.96           H  
ATOM   1300  HG  SER A  88       9.864  22.042  16.536  1.00  0.96           H  
ATOM   1301  N   ILE A  89      12.944  25.367  16.491  1.00  0.99           N  
ATOM   1302  CA  ILE A  89      13.795  26.558  16.588  1.00  0.99           C  
ATOM   1303  C   ILE A  89      14.863  26.543  15.504  1.00  0.99           C  
ATOM   1304  O   ILE A  89      15.078  27.548  14.818  1.00  0.99           O  
ATOM   1305  CB  ILE A  89      14.420  26.653  17.988  1.00  0.99           C  
ATOM   1306  CG1 ILE A  89      13.295  26.989  18.989  1.00  0.99           C  
ATOM   1307  CG2 ILE A  89      15.585  27.659  18.025  1.00  0.99           C  
ATOM   1308  CD1 ILE A  89      13.665  26.804  20.419  1.00  0.99           C  
ATOM   1309  H   ILE A  89      12.901  24.720  17.282  1.00  0.99           H  
ATOM   1310  HA  ILE A  89      13.174  27.439  16.442  1.00  0.99           H  
ATOM   1311  HB  ILE A  89      14.803  25.686  18.271  1.00  0.99           H  
ATOM   1312 1HG1 ILE A  89      13.018  28.035  18.846  1.00  0.99           H  
ATOM   1313 2HG1 ILE A  89      12.427  26.367  18.772  1.00  0.99           H  
ATOM   1314 1HG2 ILE A  89      16.007  27.687  19.027  1.00  0.99           H  
ATOM   1315 2HG2 ILE A  89      16.352  27.350  17.323  1.00  0.99           H  
ATOM   1316 3HG2 ILE A  89      15.227  28.650  17.754  1.00  0.99           H  
ATOM   1317 1HD1 ILE A  89      12.825  27.074  21.054  1.00  0.99           H  
ATOM   1318 2HD1 ILE A  89      13.900  25.764  20.559  1.00  0.99           H  
ATOM   1319 3HD1 ILE A  89      14.524  27.424  20.665  1.00  0.99           H  
ATOM   1320  N   ILE A  90      15.491  25.395  15.295  1.00  1.01           N  
ATOM   1321  CA  ILE A  90      16.484  25.291  14.242  1.00  1.01           C  
ATOM   1322  C   ILE A  90      15.843  25.571  12.886  1.00  1.01           C  
ATOM   1323  O   ILE A  90      16.392  26.326  12.080  1.00  1.01           O  
ATOM   1324  CB  ILE A  90      17.130  23.900  14.218  1.00  1.01           C  
ATOM   1325  CG1 ILE A  90      17.964  23.710  15.458  1.00  1.01           C  
ATOM   1326  CG2 ILE A  90      17.998  23.774  12.989  1.00  1.01           C  
ATOM   1327  CD1 ILE A  90      18.426  22.299  15.734  1.00  1.01           C  
ATOM   1328  H   ILE A  90      15.290  24.594  15.898  1.00  1.01           H  
ATOM   1329  HA  ILE A  90      17.261  26.035  14.421  1.00  1.01           H  
ATOM   1330  HB  ILE A  90      16.361  23.134  14.208  1.00  1.01           H  
ATOM   1331 1HG1 ILE A  90      18.823  24.309  15.338  1.00  1.01           H  
ATOM   1332 2HG1 ILE A  90      17.396  24.067  16.319  1.00  1.01           H  
ATOM   1333 1HG2 ILE A  90      18.463  22.790  12.967  1.00  1.01           H  
ATOM   1334 2HG2 ILE A  90      17.380  23.904  12.102  1.00  1.01           H  
ATOM   1335 3HG2 ILE A  90      18.772  24.543  13.009  1.00  1.01           H  
ATOM   1336 1HD1 ILE A  90      19.023  22.304  16.639  1.00  1.01           H  
ATOM   1337 2HD1 ILE A  90      17.566  21.651  15.875  1.00  1.01           H  
ATOM   1338 3HD1 ILE A  90      19.024  21.934  14.901  1.00  1.01           H  
ATOM   1339  N   ARG A  91      14.668  24.984  12.638  1.00  1.04           N  
ATOM   1340  CA  ARG A  91      13.978  25.188  11.374  1.00  1.04           C  
ATOM   1341  C   ARG A  91      13.602  26.661  11.190  1.00  1.04           C  
ATOM   1342  O   ARG A  91      13.745  27.201  10.095  1.00  1.04           O  
ATOM   1343  CB  ARG A  91      12.721  24.323  11.299  1.00  1.04           C  
ATOM   1344  CG  ARG A  91      12.987  22.814  11.174  1.00  1.04           C  
ATOM   1345  CD  ARG A  91      11.725  22.025  11.183  1.00  1.04           C  
ATOM   1346  NE  ARG A  91      11.963  20.578  11.226  1.00  1.04           N  
ATOM   1347  CZ  ARG A  91      10.971  19.655  11.292  1.00  1.04           C  
ATOM   1348  NH1 ARG A  91       9.710  20.049  11.268  1.00  1.04           N  
ATOM   1349  NH2 ARG A  91      11.246  18.365  11.388  1.00  1.04           N  
ATOM   1350  H   ARG A  91      14.262  24.365  13.338  1.00  1.04           H  
ATOM   1351  HA  ARG A  91      14.646  24.892  10.567  1.00  1.04           H  
ATOM   1352 1HB  ARG A  91      12.127  24.475  12.196  1.00  1.04           H  
ATOM   1353 2HB  ARG A  91      12.114  24.632  10.448  1.00  1.04           H  
ATOM   1354 1HG  ARG A  91      13.508  22.613  10.239  1.00  1.04           H  
ATOM   1355 2HG  ARG A  91      13.605  22.482  12.000  1.00  1.04           H  
ATOM   1356 1HD  ARG A  91      11.143  22.297  12.064  1.00  1.04           H  
ATOM   1357 2HD  ARG A  91      11.152  22.249  10.286  1.00  1.04           H  
ATOM   1358  HE  ARG A  91      12.941  20.258  11.255  1.00  1.04           H  
ATOM   1359 1HH1 ARG A  91       9.488  21.034  11.201  1.00  1.04           H  
ATOM   1360 2HH1 ARG A  91       8.966  19.368  11.321  1.00  1.04           H  
ATOM   1361 1HH2 ARG A  91      12.227  18.033  11.449  1.00  1.04           H  
ATOM   1362 2HH2 ARG A  91      10.500  17.694  11.444  1.00  1.04           H  
ATOM   1363  N   ARG A  92      13.177  27.340  12.262  1.00  1.07           N  
ATOM   1364  CA  ARG A  92      12.825  28.757  12.165  1.00  1.07           C  
ATOM   1365  C   ARG A  92      14.040  29.555  11.688  1.00  1.07           C  
ATOM   1366  O   ARG A  92      13.961  30.356  10.753  1.00  1.07           O  
ATOM   1367  CB  ARG A  92      12.353  29.316  13.513  1.00  1.07           C  
ATOM   1368  CG  ARG A  92      11.879  30.782  13.455  1.00  1.07           C  
ATOM   1369  CD  ARG A  92      11.547  31.411  14.811  1.00  1.07           C  
ATOM   1370  NE  ARG A  92      12.731  31.700  15.648  1.00  1.07           N  
ATOM   1371  CZ  ARG A  92      13.562  32.746  15.421  1.00  1.07           C  
ATOM   1372  NH1 ARG A  92      13.362  33.544  14.385  1.00  1.07           N  
ATOM   1373  NH2 ARG A  92      14.568  32.978  16.232  1.00  1.07           N  
ATOM   1374  H   ARG A  92      13.056  26.857  13.151  1.00  1.07           H  
ATOM   1375  HA  ARG A  92      12.023  28.868  11.433  1.00  1.07           H  
ATOM   1376 1HB  ARG A  92      11.537  28.703  13.894  1.00  1.07           H  
ATOM   1377 2HB  ARG A  92      13.168  29.258  14.238  1.00  1.07           H  
ATOM   1378 1HG  ARG A  92      12.669  31.379  12.996  1.00  1.07           H  
ATOM   1379 2HG  ARG A  92      10.985  30.837  12.832  1.00  1.07           H  
ATOM   1380 1HD  ARG A  92      11.013  32.346  14.651  1.00  1.07           H  
ATOM   1381 2HD  ARG A  92      10.908  30.726  15.367  1.00  1.07           H  
ATOM   1382  HE  ARG A  92      12.908  31.132  16.504  1.00  1.07           H  
ATOM   1383 1HH1 ARG A  92      12.592  33.373  13.756  1.00  1.07           H  
ATOM   1384 2HH1 ARG A  92      13.986  34.326  14.224  1.00  1.07           H  
ATOM   1385 1HH2 ARG A  92      14.733  32.357  17.040  1.00  1.07           H  
ATOM   1386 2HH2 ARG A  92      15.189  33.753  16.064  1.00  1.07           H  
ATOM   1387  N   LEU A  93      15.170  29.310  12.341  1.00  1.08           N  
ATOM   1388  CA  LEU A  93      16.429  29.974  12.049  1.00  1.08           C  
ATOM   1389  C   LEU A  93      16.960  29.610  10.648  1.00  1.08           C  
ATOM   1390  O   LEU A  93      17.612  30.419   9.970  1.00  1.08           O  
ATOM   1391  CB  LEU A  93      17.391  29.603  13.157  1.00  1.08           C  
ATOM   1392  CG  LEU A  93      17.043  30.194  14.545  1.00  1.08           C  
ATOM   1393  CD1 LEU A  93      17.927  29.596  15.638  1.00  1.08           C  
ATOM   1394  CD2 LEU A  93      17.249  31.664  14.482  1.00  1.08           C  
ATOM   1395  H   LEU A  93      15.153  28.624  13.100  1.00  1.08           H  
ATOM   1396  HA  LEU A  93      16.264  31.048  12.086  1.00  1.08           H  
ATOM   1397 1HB  LEU A  93      17.397  28.519  13.245  1.00  1.08           H  
ATOM   1398 2HB  LEU A  93      18.371  29.949  12.881  1.00  1.08           H  
ATOM   1399  HG  LEU A  93      16.002  29.968  14.789  1.00  1.08           H  
ATOM   1400 1HD1 LEU A  93      17.657  30.029  16.606  1.00  1.08           H  
ATOM   1401 2HD1 LEU A  93      17.772  28.523  15.666  1.00  1.08           H  
ATOM   1402 3HD1 LEU A  93      18.962  29.815  15.430  1.00  1.08           H  
ATOM   1403 1HD2 LEU A  93      17.015  32.105  15.441  1.00  1.08           H  
ATOM   1404 2HD2 LEU A  93      18.291  31.870  14.241  1.00  1.08           H  
ATOM   1405 3HD2 LEU A  93      16.609  32.099  13.714  1.00  1.08           H  
ATOM   1406  N   ASP A  94      16.670  28.388  10.190  1.00  1.08           N  
ATOM   1407  CA  ASP A  94      17.048  27.967   8.841  1.00  1.08           C  
ATOM   1408  C   ASP A  94      16.237  28.806   7.838  1.00  1.08           C  
ATOM   1409  O   ASP A  94      16.798  29.465   6.959  1.00  1.08           O  
ATOM   1410  CB  ASP A  94      16.765  26.460   8.655  1.00  1.08           C  
ATOM   1411  CG  ASP A  94      17.258  25.805   7.327  1.00  1.08           C  
ATOM   1412  OD1 ASP A  94      18.444  25.765   7.107  1.00  1.08           O  
ATOM   1413  OD2 ASP A  94      16.437  25.318   6.576  1.00  1.08           O  
ATOM   1414  H   ASP A  94      16.191  27.723  10.795  1.00  1.08           H  
ATOM   1415  HA  ASP A  94      18.110  28.156   8.690  1.00  1.08           H  
ATOM   1416 1HB  ASP A  94      17.205  25.916   9.492  1.00  1.08           H  
ATOM   1417 2HB  ASP A  94      15.693  26.303   8.712  1.00  1.08           H  
ATOM   1418  N   GLU A  95      14.906  28.842   8.016  1.00  1.06           N  
ATOM   1419  CA  GLU A  95      14.013  29.588   7.120  1.00  1.06           C  
ATOM   1420  C   GLU A  95      14.308  31.085   7.117  1.00  1.06           C  
ATOM   1421  O   GLU A  95      14.196  31.747   6.085  1.00  1.06           O  
ATOM   1422  CB  GLU A  95      12.530  29.361   7.469  1.00  1.06           C  
ATOM   1423  CG  GLU A  95      11.990  27.954   7.132  1.00  1.06           C  
ATOM   1424  CD  GLU A  95      10.503  27.764   7.448  1.00  1.06           C  
ATOM   1425  OE1 GLU A  95       9.917  28.629   8.060  1.00  1.06           O  
ATOM   1426  OE2 GLU A  95       9.961  26.753   7.056  1.00  1.06           O  
ATOM   1427  H   GLU A  95      14.498  28.307   8.781  1.00  1.06           H  
ATOM   1428  HA  GLU A  95      14.173  29.218   6.108  1.00  1.06           H  
ATOM   1429 1HB  GLU A  95      12.390  29.517   8.543  1.00  1.06           H  
ATOM   1430 2HB  GLU A  95      11.917  30.094   6.949  1.00  1.06           H  
ATOM   1431 1HG  GLU A  95      12.152  27.763   6.073  1.00  1.06           H  
ATOM   1432 2HG  GLU A  95      12.569  27.221   7.694  1.00  1.06           H  
ATOM   1433  N   ALA A  96      14.726  31.612   8.269  1.00  1.04           N  
ATOM   1434  CA  ALA A  96      15.044  33.026   8.420  1.00  1.04           C  
ATOM   1435  C   ALA A  96      16.384  33.393   7.784  1.00  1.04           C  
ATOM   1436  O   ALA A  96      16.720  34.576   7.692  1.00  1.04           O  
ATOM   1437  CB  ALA A  96      15.083  33.393   9.894  1.00  1.04           C  
ATOM   1438  H   ALA A  96      14.763  31.016   9.093  1.00  1.04           H  
ATOM   1439  HA  ALA A  96      14.263  33.600   7.924  1.00  1.04           H  
ATOM   1440 1HB  ALA A  96      15.294  34.456  10.007  1.00  1.04           H  
ATOM   1441 2HB  ALA A  96      14.123  33.159  10.352  1.00  1.04           H  
ATOM   1442 3HB  ALA A  96      15.866  32.816  10.385  1.00  1.04           H  
ATOM   1443  N   GLY A  97      17.172  32.394   7.373  1.00  1.04           N  
ATOM   1444  CA  GLY A  97      18.479  32.646   6.797  1.00  1.04           C  
ATOM   1445  C   GLY A  97      19.560  32.908   7.844  1.00  1.04           C  
ATOM   1446  O   GLY A  97      20.604  33.478   7.520  1.00  1.04           O  
ATOM   1447  H   GLY A  97      16.864  31.424   7.428  1.00  1.04           H  
ATOM   1448 1HA  GLY A  97      18.764  31.783   6.194  1.00  1.04           H  
ATOM   1449 2HA  GLY A  97      18.414  33.496   6.120  1.00  1.04           H  
ATOM   1450  N   GLU A  98      19.316  32.522   9.101  1.00  1.09           N  
ATOM   1451  CA  GLU A  98      20.298  32.763  10.150  1.00  1.09           C  
ATOM   1452  C   GLU A  98      21.216  31.550  10.307  1.00  1.09           C  
ATOM   1453  O   GLU A  98      22.395  31.683  10.658  1.00  1.09           O  
ATOM   1454  CB  GLU A  98      19.590  33.101  11.466  1.00  1.09           C  
ATOM   1455  CG  GLU A  98      18.756  34.388  11.395  1.00  1.09           C  
ATOM   1456  CD  GLU A  98      18.090  34.771  12.697  1.00  1.09           C  
ATOM   1457  OE1 GLU A  98      18.515  34.300  13.721  1.00  1.09           O  
ATOM   1458  OE2 GLU A  98      17.155  35.538  12.665  1.00  1.09           O  
ATOM   1459  H   GLU A  98      18.458  32.026   9.331  1.00  1.09           H  
ATOM   1460  HA  GLU A  98      20.910  33.618   9.863  1.00  1.09           H  
ATOM   1461 1HB  GLU A  98      18.920  32.283  11.734  1.00  1.09           H  
ATOM   1462 2HB  GLU A  98      20.323  33.204  12.267  1.00  1.09           H  
ATOM   1463 1HG  GLU A  98      19.406  35.204  11.083  1.00  1.09           H  
ATOM   1464 2HG  GLU A  98      17.995  34.261  10.626  1.00  1.09           H  
ATOM   1465  N   ILE A  99      20.676  30.366  10.035  1.00  1.20           N  
ATOM   1466  CA  ILE A  99      21.438  29.127  10.148  1.00  1.20           C  
ATOM   1467  C   ILE A  99      21.549  28.337   8.857  1.00  1.20           C  
ATOM   1468  O   ILE A  99      20.579  28.171   8.129  1.00  1.20           O  
ATOM   1469  CB  ILE A  99      20.911  28.206  11.268  1.00  1.20           C  
ATOM   1470  CG1 ILE A  99      21.122  28.873  12.628  1.00  1.20           C  
ATOM   1471  CG2 ILE A  99      21.530  26.821  11.207  1.00  1.20           C  
ATOM   1472  CD1 ILE A  99      20.574  28.066  13.785  1.00  1.20           C  
ATOM   1473  H   ILE A  99      19.692  30.331   9.775  1.00  1.20           H  
ATOM   1474  HA  ILE A  99      22.453  29.393  10.435  1.00  1.20           H  
ATOM   1475  HB  ILE A  99      19.830  28.097  11.145  1.00  1.20           H  
ATOM   1476 1HG1 ILE A  99      22.175  29.042  12.774  1.00  1.20           H  
ATOM   1477 2HG1 ILE A  99      20.632  29.840  12.627  1.00  1.20           H  
ATOM   1478 1HG2 ILE A  99      21.109  26.199  11.995  1.00  1.20           H  
ATOM   1479 2HG2 ILE A  99      21.302  26.388  10.258  1.00  1.20           H  
ATOM   1480 3HG2 ILE A  99      22.603  26.877  11.321  1.00  1.20           H  
ATOM   1481 1HD1 ILE A  99      20.766  28.598  14.715  1.00  1.20           H  
ATOM   1482 2HD1 ILE A  99      19.523  27.903  13.668  1.00  1.20           H  
ATOM   1483 3HD1 ILE A  99      21.066  27.101  13.827  1.00  1.20           H  
ATOM   1484  N   VAL A 100      22.767  27.883   8.578  1.00  1.42           N  
ATOM   1485  CA  VAL A 100      23.063  27.034   7.433  1.00  1.42           C  
ATOM   1486  C   VAL A 100      23.391  25.646   7.972  1.00  1.42           C  
ATOM   1487  O   VAL A 100      24.201  25.518   8.893  1.00  1.42           O  
ATOM   1488  CB  VAL A 100      24.240  27.595   6.619  1.00  1.42           C  
ATOM   1489  CG1 VAL A 100      24.561  26.663   5.457  1.00  1.42           C  
ATOM   1490  CG2 VAL A 100      23.879  28.987   6.119  1.00  1.42           C  
ATOM   1491  H   VAL A 100      23.515  28.111   9.215  1.00  1.42           H  
ATOM   1492  HA  VAL A 100      22.182  26.968   6.793  1.00  1.42           H  
ATOM   1493  HB  VAL A 100      25.125  27.650   7.252  1.00  1.42           H  
ATOM   1494 1HG1 VAL A 100      25.400  27.064   4.891  1.00  1.42           H  
ATOM   1495 2HG1 VAL A 100      24.823  25.674   5.839  1.00  1.42           H  
ATOM   1496 3HG1 VAL A 100      23.690  26.581   4.807  1.00  1.42           H  
ATOM   1497 1HG2 VAL A 100      24.711  29.395   5.547  1.00  1.42           H  
ATOM   1498 2HG2 VAL A 100      22.995  28.925   5.484  1.00  1.42           H  
ATOM   1499 3HG2 VAL A 100      23.669  29.640   6.968  1.00  1.42           H  
ATOM   1500  N   ILE A 101      22.727  24.625   7.440  1.00  1.82           N  
ATOM   1501  CA  ILE A 101      22.886  23.258   7.930  1.00  1.82           C  
ATOM   1502  C   ILE A 101      23.460  22.350   6.848  1.00  1.82           C  
ATOM   1503  O   ILE A 101      22.919  22.304   5.742  1.00  1.82           O  
ATOM   1504  CB  ILE A 101      21.514  22.719   8.357  1.00  1.82           C  
ATOM   1505  CG1 ILE A 101      20.941  23.640   9.394  1.00  1.82           C  
ATOM   1506  CG2 ILE A 101      21.648  21.326   8.899  1.00  1.82           C  
ATOM   1507  CD1 ILE A 101      19.536  23.351   9.781  1.00  1.82           C  
ATOM   1508  H   ILE A 101      22.076  24.807   6.688  1.00  1.82           H  
ATOM   1509  HA  ILE A 101      23.566  23.257   8.783  1.00  1.82           H  
ATOM   1510  HB  ILE A 101      20.834  22.719   7.504  1.00  1.82           H  
ATOM   1511 1HG1 ILE A 101      21.571  23.633  10.256  1.00  1.82           H  
ATOM   1512 2HG1 ILE A 101      20.934  24.636   8.976  1.00  1.82           H  
ATOM   1513 1HG2 ILE A 101      20.675  20.959   9.211  1.00  1.82           H  
ATOM   1514 2HG2 ILE A 101      22.040  20.698   8.140  1.00  1.82           H  
ATOM   1515 3HG2 ILE A 101      22.318  21.320   9.737  1.00  1.82           H  
ATOM   1516 1HD1 ILE A 101      19.216  24.099  10.496  1.00  1.82           H  
ATOM   1517 2HD1 ILE A 101      18.897  23.405   8.894  1.00  1.82           H  
ATOM   1518 3HD1 ILE A 101      19.468  22.360  10.225  1.00  1.82           H  
ATOM   1519  N   SER A 102      24.542  21.621   7.147  1.00  2.44           N  
ATOM   1520  CA  SER A 102      25.127  20.755   6.119  1.00  2.44           C  
ATOM   1521  C   SER A 102      24.379  19.429   5.928  1.00  2.44           C  
ATOM   1522  O   SER A 102      24.488  18.794   4.881  1.00  2.44           O  
ATOM   1523  CB  SER A 102      26.576  20.456   6.438  1.00  2.44           C  
ATOM   1524  OG  SER A 102      27.378  21.600   6.379  1.00  2.44           O  
ATOM   1525  H   SER A 102      24.966  21.668   8.079  1.00  2.44           H  
ATOM   1526  HA  SER A 102      25.097  21.293   5.172  1.00  2.44           H  
ATOM   1527 1HB  SER A 102      26.658  20.016   7.424  1.00  2.44           H  
ATOM   1528 2HB  SER A 102      26.944  19.726   5.736  1.00  2.44           H  
ATOM   1529  HG  SER A 102      28.290  21.284   6.623  1.00  2.44           H  
ATOM   1530  N   ARG A 103      23.682  18.973   6.966  1.00  3.33           N  
ATOM   1531  CA  ARG A 103      22.883  17.725   7.044  1.00  3.33           C  
ATOM   1532  C   ARG A 103      23.692  16.412   6.963  1.00  3.33           C  
ATOM   1533  O   ARG A 103      23.394  15.450   7.670  1.00  3.33           O  
ATOM   1534  CB  ARG A 103      21.805  17.680   5.963  1.00  3.33           C  
ATOM   1535  CG  ARG A 103      20.743  18.781   6.043  1.00  3.33           C  
ATOM   1536  CD  ARG A 103      19.927  18.707   7.303  1.00  3.33           C  
ATOM   1537  NE  ARG A 103      19.184  17.477   7.456  1.00  3.33           N  
ATOM   1538  CZ  ARG A 103      17.965  17.219   6.921  1.00  3.33           C  
ATOM   1539  NH1 ARG A 103      17.366  18.116   6.158  1.00  3.33           N  
ATOM   1540  NH2 ARG A 103      17.379  16.063   7.182  1.00  3.33           N  
ATOM   1541  H   ARG A 103      23.678  19.554   7.795  1.00  3.33           H  
ATOM   1542  HA  ARG A 103      22.370  17.731   8.010  1.00  3.33           H  
ATOM   1543 1HB  ARG A 103      22.253  17.721   4.976  1.00  3.33           H  
ATOM   1544 2HB  ARG A 103      21.281  16.727   6.035  1.00  3.33           H  
ATOM   1545 1HG  ARG A 103      21.230  19.758   6.008  1.00  3.33           H  
ATOM   1546 2HG  ARG A 103      20.066  18.688   5.195  1.00  3.33           H  
ATOM   1547 1HD  ARG A 103      20.602  18.768   8.151  1.00  3.33           H  
ATOM   1548 2HD  ARG A 103      19.224  19.539   7.341  1.00  3.33           H  
ATOM   1549  HE  ARG A 103      19.598  16.763   8.093  1.00  3.33           H  
ATOM   1550 1HH1 ARG A 103      17.814  18.996   5.969  1.00  3.33           H  
ATOM   1551 2HH1 ARG A 103      16.417  17.935   5.792  1.00  3.33           H  
ATOM   1552 1HH2 ARG A 103      17.847  15.397   7.788  1.00  3.33           H  
ATOM   1553 2HH2 ARG A 103      16.475  15.835   6.782  1.00  3.33           H  
ATOM   1554  N   GLY A 104      24.746  16.377   6.157  1.00  4.46           N  
ATOM   1555  CA  GLY A 104      25.612  15.207   6.122  1.00  4.46           C  
ATOM   1556  C   GLY A 104      26.524  15.232   7.342  1.00  4.46           C  
ATOM   1557  O   GLY A 104      27.066  16.278   7.695  1.00  4.46           O  
ATOM   1558  H   GLY A 104      24.918  17.173   5.555  1.00  4.46           H  
ATOM   1559 1HA  GLY A 104      25.009  14.299   6.119  1.00  4.46           H  
ATOM   1560 2HA  GLY A 104      26.206  15.218   5.208  1.00  4.46           H  
ATOM   1561  N   GLY A 105      26.819  14.065   7.912  1.00  5.71           N  
ATOM   1562  CA  GLY A 105      27.672  13.998   9.107  1.00  5.71           C  
ATOM   1563  C   GLY A 105      29.154  14.183   8.810  1.00  5.71           C  
ATOM   1564  O   GLY A 105      29.978  14.239   9.722  1.00  5.71           O  
ATOM   1565  H   GLY A 105      26.389  13.221   7.562  1.00  5.71           H  
ATOM   1566 1HA  GLY A 105      27.349  14.760   9.817  1.00  5.71           H  
ATOM   1567 2HA  GLY A 105      27.521  13.037   9.596  1.00  5.71           H  
ATOM   1568  N   GLU A 106      29.482  14.244   7.528  1.00  6.89           N  
ATOM   1569  CA  GLU A 106      30.843  14.426   7.059  1.00  6.89           C  
ATOM   1570  C   GLU A 106      31.118  15.865   6.605  1.00  6.89           C  
ATOM   1571  O   GLU A 106      32.242  16.169   6.198  1.00  6.89           O  
ATOM   1572  CB  GLU A 106      31.129  13.464   5.902  1.00  6.89           C  
ATOM   1573  CG  GLU A 106      31.064  11.979   6.274  1.00  6.89           C  
ATOM   1574  CD  GLU A 106      31.352  11.052   5.105  1.00  6.89           C  
ATOM   1575  OE1 GLU A 106      31.558  11.537   4.017  1.00  6.89           O  
ATOM   1576  OE2 GLU A 106      31.366   9.860   5.309  1.00  6.89           O  
ATOM   1577  H   GLU A 106      28.743  14.179   6.847  1.00  6.89           H  
ATOM   1578  HA  GLU A 106      31.524  14.199   7.881  1.00  6.89           H  
ATOM   1579 1HB  GLU A 106      30.407  13.642   5.102  1.00  6.89           H  
ATOM   1580 2HB  GLU A 106      32.119  13.667   5.496  1.00  6.89           H  
ATOM   1581 1HG  GLU A 106      31.785  11.783   7.067  1.00  6.89           H  
ATOM   1582 2HG  GLU A 106      30.070  11.762   6.664  1.00  6.89           H  
ATOM   1583  N   ASP A 107      30.095  16.732   6.644  1.00  7.80           N  
ATOM   1584  CA  ASP A 107      30.236  18.092   6.129  1.00  7.80           C  
ATOM   1585  C   ASP A 107      29.910  19.164   7.173  1.00  7.80           C  
ATOM   1586  O   ASP A 107      30.153  18.963   8.363  1.00  7.80           O  
ATOM   1587  OXT ASP A 107      29.718  20.321   6.788  1.00  7.80           O  
ATOM   1588  CB  ASP A 107      29.342  18.261   4.891  1.00  7.80           C  
ATOM   1589  CG  ASP A 107      29.804  17.429   3.672  1.00  7.80           C  
ATOM   1590  OD1 ASP A 107      30.842  17.723   3.134  1.00  7.80           O  
ATOM   1591  OD2 ASP A 107      29.102  16.513   3.301  1.00  7.80           O  
ATOM   1592  H   ASP A 107      29.192  16.447   7.030  1.00  7.80           H  
ATOM   1593  HA  ASP A 107      31.270  18.235   5.820  1.00  7.80           H  
ATOM   1594 1HB  ASP A 107      28.328  17.945   5.144  1.00  7.80           H  
ATOM   1595 2HB  ASP A 107      29.301  19.312   4.607  1.00  7.80           H  
ENDMDL

