REMARK ID 585166 MODEL 1 2024-01-20_00000262_3_19
PFRMAT TS
TARGET 2024-01-20_00000262_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 585166 MODEL 2 2024-01-20_00000262_3_19
PFRMAT TS
TARGET 2024-01-20_00000262_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 585166 MODEL 3 2024-01-20_00000262_3_19
PFRMAT TS
TARGET 2024-01-20_00000262_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 585166 MODEL 4 2024-01-20_00000262_3_19
PFRMAT TS
TARGET 2024-01-20_00000262_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

REMARK ID 585166 MODEL 5 2024-01-20_00000262_3_19
PFRMAT TS
TARGET 2024-01-20_00000262_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1596
ENDMDL

