REMARK ID 66229 MODEL 1 2021-04-03_00000045_1_11
PFRMAT TS
TARGET 2021-04-03_00000045_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   8       2.811  -1.783   1.523  1.00 12.06           N  
ATOM      2  CA  ALA A   8       3.877  -0.808   1.335  1.00 12.06           C  
ATOM      3  C   ALA A   8       3.298   0.554   1.019  1.00 12.06           C  
ATOM      4  O   ALA A   8       2.483   0.690   0.108  1.00 12.06           O  
ATOM      5  CB  ALA A   8       4.810  -1.236   0.216  1.00 12.06           C  
ATOM      6 1H   ALA A   8       3.107  -2.487   2.183  1.00 12.06           H  
ATOM      7 2H   ALA A   8       1.992  -1.310   1.876  1.00 12.06           H  
ATOM      8 3H   ALA A   8       2.592  -2.219   0.638  1.00 12.06           H  
ATOM      9  HA  ALA A   8       4.440  -0.732   2.266  1.00 12.06           H  
ATOM     10 1HB  ALA A   8       5.604  -0.496   0.109  1.00 12.06           H  
ATOM     11 2HB  ALA A   8       5.243  -2.206   0.451  1.00 12.06           H  
ATOM     12 3HB  ALA A   8       4.249  -1.304  -0.714  1.00 12.06           H  
ATOM     13  N   LYS A   9       3.713   1.556   1.782  1.00 11.60           N  
ATOM     14  CA  LYS A   9       3.281   2.930   1.541  1.00 11.60           C  
ATOM     15  C   LYS A   9       4.450   3.708   0.972  1.00 11.60           C  
ATOM     16  O   LYS A   9       5.604   3.407   1.290  1.00 11.60           O  
ATOM     17  CB  LYS A   9       2.786   3.592   2.827  1.00 11.60           C  
ATOM     18  CG  LYS A   9       1.532   2.963   3.424  1.00 11.60           C  
ATOM     19  CD  LYS A   9       1.084   3.704   4.679  1.00 11.60           C  
ATOM     20  CE  LYS A   9      -0.166   3.074   5.282  1.00 11.60           C  
ATOM     21  NZ  LYS A   9      -0.609   3.786   6.517  1.00 11.60           N  
ATOM     22  H   LYS A   9       4.368   1.381   2.530  1.00 11.60           H  
ATOM     23  HA  LYS A   9       2.478   2.940   0.798  1.00 11.60           H  
ATOM     24 1HB  LYS A   9       3.573   3.565   3.577  1.00 11.60           H  
ATOM     25 2HB  LYS A   9       2.565   4.641   2.620  1.00 11.60           H  
ATOM     26 1HG  LYS A   9       0.730   2.999   2.684  1.00 11.60           H  
ATOM     27 2HG  LYS A   9       1.725   1.924   3.675  1.00 11.60           H  
ATOM     28 1HD  LYS A   9       1.886   3.680   5.419  1.00 11.60           H  
ATOM     29 2HD  LYS A   9       0.873   4.743   4.430  1.00 11.60           H  
ATOM     30 1HE  LYS A   9      -0.970   3.106   4.547  1.00 11.60           H  
ATOM     31 2HE  LYS A   9       0.043   2.033   5.530  1.00 11.60           H  
ATOM     32 1HZ  LYS A   9      -1.437   3.340   6.885  1.00 11.60           H  
ATOM     33 2HZ  LYS A   9       0.127   3.751   7.209  1.00 11.60           H  
ATOM     34 3HZ  LYS A   9      -0.817   4.749   6.296  1.00 11.60           H  
ATOM     35  N   PHE A  10       4.158   4.725   0.170  1.00 11.00           N  
ATOM     36  CA  PHE A  10       5.230   5.506  -0.441  1.00 11.00           C  
ATOM     37  C   PHE A  10       5.066   6.992  -0.152  1.00 11.00           C  
ATOM     38  O   PHE A  10       3.976   7.451   0.189  1.00 11.00           O  
ATOM     39  CB  PHE A  10       5.238   5.226  -1.942  1.00 11.00           C  
ATOM     40  CG  PHE A  10       5.335   3.753  -2.201  1.00 11.00           C  
ATOM     41  CD1 PHE A  10       4.170   3.006  -2.342  1.00 11.00           C  
ATOM     42  CD2 PHE A  10       6.545   3.098  -2.255  1.00 11.00           C  
ATOM     43  CE1 PHE A  10       4.215   1.651  -2.547  1.00 11.00           C  
ATOM     44  CE2 PHE A  10       6.593   1.731  -2.454  1.00 11.00           C  
ATOM     45  CZ  PHE A  10       5.426   1.011  -2.603  1.00 11.00           C  
ATOM     46  H   PHE A  10       3.171   4.907  -0.063  1.00 11.00           H  
ATOM     47  HA  PHE A  10       6.182   5.185  -0.024  1.00 11.00           H  
ATOM     48 1HB  PHE A  10       4.340   5.599  -2.411  1.00 11.00           H  
ATOM     49 2HB  PHE A  10       6.084   5.716  -2.409  1.00 11.00           H  
ATOM     50  HD1 PHE A  10       3.201   3.511  -2.287  1.00 11.00           H  
ATOM     51  HD2 PHE A  10       7.461   3.668  -2.129  1.00 11.00           H  
ATOM     52  HE1 PHE A  10       3.286   1.091  -2.656  1.00 11.00           H  
ATOM     53  HE2 PHE A  10       7.552   1.219  -2.493  1.00 11.00           H  
ATOM     54  HZ  PHE A  10       5.465  -0.064  -2.761  1.00 11.00           H  
ATOM     55  N   PHE A  11       6.154   7.744  -0.242  1.00 10.34           N  
ATOM     56  CA  PHE A  11       6.077   9.177   0.009  1.00 10.34           C  
ATOM     57  C   PHE A  11       7.146   9.989  -0.709  1.00 10.34           C  
ATOM     58  O   PHE A  11       8.175   9.462  -1.157  1.00 10.34           O  
ATOM     59  CB  PHE A  11       6.135   9.414   1.519  1.00 10.34           C  
ATOM     60  CG  PHE A  11       7.391   8.892   2.164  1.00 10.34           C  
ATOM     61  CD1 PHE A  11       8.488   9.706   2.350  1.00 10.34           C  
ATOM     62  CD2 PHE A  11       7.471   7.565   2.580  1.00 10.34           C  
ATOM     63  CE1 PHE A  11       9.640   9.223   2.939  1.00 10.34           C  
ATOM     64  CE2 PHE A  11       8.621   7.076   3.165  1.00 10.34           C  
ATOM     65  CZ  PHE A  11       9.709   7.908   3.346  1.00 10.34           C  
ATOM     66  H   PHE A  11       7.036   7.329  -0.502  1.00 10.34           H  
ATOM     67  HA  PHE A  11       5.110   9.529  -0.353  1.00 10.34           H  
ATOM     68 1HB  PHE A  11       6.077  10.484   1.715  1.00 10.34           H  
ATOM     69 2HB  PHE A  11       5.278   8.947   2.003  1.00 10.34           H  
ATOM     70  HD1 PHE A  11       8.435  10.738   2.033  1.00 10.34           H  
ATOM     71  HD2 PHE A  11       6.611   6.909   2.441  1.00 10.34           H  
ATOM     72  HE1 PHE A  11      10.493   9.882   3.083  1.00 10.34           H  
ATOM     73  HE2 PHE A  11       8.670   6.033   3.486  1.00 10.34           H  
ATOM     74  HZ  PHE A  11      10.619   7.529   3.808  1.00 10.34           H  
ATOM     75  N   ALA A  12       6.901  11.290  -0.806  1.00  9.68           N  
ATOM     76  CA  ALA A  12       7.859  12.186  -1.411  1.00  9.68           C  
ATOM     77  C   ALA A  12       8.970  12.528  -0.440  1.00  9.68           C  
ATOM     78  O   ALA A  12       8.740  12.678   0.756  1.00  9.68           O  
ATOM     79  CB  ALA A  12       7.174  13.447  -1.890  1.00  9.68           C  
ATOM     80  H   ALA A  12       6.032  11.660  -0.448  1.00  9.68           H  
ATOM     81  HA  ALA A  12       8.297  11.688  -2.265  1.00  9.68           H  
ATOM     82 1HB  ALA A  12       7.903  14.081  -2.348  1.00  9.68           H  
ATOM     83 2HB  ALA A  12       6.401  13.191  -2.617  1.00  9.68           H  
ATOM     84 3HB  ALA A  12       6.723  13.968  -1.043  1.00  9.68           H  
ATOM     85  N   THR A  13      10.156  12.719  -0.993  1.00  9.09           N  
ATOM     86  CA  THR A  13      11.357  13.154  -0.302  1.00  9.09           C  
ATOM     87  C   THR A  13      11.810  14.464  -0.944  1.00  9.09           C  
ATOM     88  O   THR A  13      12.966  14.883  -0.856  1.00  9.09           O  
ATOM     89  CB  THR A  13      12.429  12.052  -0.322  1.00  9.09           C  
ATOM     90  OG1 THR A  13      12.721  11.664  -1.664  1.00  9.09           O  
ATOM     91  CG2 THR A  13      11.916  10.833   0.440  1.00  9.09           C  
ATOM     92  H   THR A  13      10.248  12.558  -1.979  1.00  9.09           H  
ATOM     93  HA  THR A  13      11.113  13.360   0.739  1.00  9.09           H  
ATOM     94  HB  THR A  13      13.338  12.424   0.148  1.00  9.09           H  
ATOM     95  HG1 THR A  13      12.810  12.446  -2.240  1.00  9.09           H  
ATOM     96 1HG2 THR A  13      12.672  10.052   0.434  1.00  9.09           H  
ATOM     97 2HG2 THR A  13      11.696  11.121   1.465  1.00  9.09           H  
ATOM     98 3HG2 THR A  13      11.008  10.456  -0.032  1.00  9.09           H  
ATOM     99  N   LEU A  14      10.833  15.079  -1.593  1.00  8.57           N  
ATOM    100  CA  LEU A  14      10.903  16.350  -2.285  1.00  8.57           C  
ATOM    101  C   LEU A  14      10.985  17.437  -1.194  1.00  8.57           C  
ATOM    102  O   LEU A  14      10.666  17.141  -0.042  1.00  8.57           O  
ATOM    103  CB  LEU A  14       9.659  16.449  -3.200  1.00  8.57           C  
ATOM    104  CG  LEU A  14       9.570  15.381  -4.386  1.00  8.57           C  
ATOM    105  CD1 LEU A  14       8.245  15.349  -5.082  1.00  8.57           C  
ATOM    106  CD2 LEU A  14      10.506  15.770  -5.371  1.00  8.57           C  
ATOM    107  H   LEU A  14       9.940  14.620  -1.574  1.00  8.57           H  
ATOM    108  HA  LEU A  14      11.801  16.372  -2.886  1.00  8.57           H  
ATOM    109 1HB  LEU A  14       8.791  16.315  -2.581  1.00  8.57           H  
ATOM    110 2HB  LEU A  14       9.634  17.435  -3.634  1.00  8.57           H  
ATOM    111  HG  LEU A  14       9.793  14.390  -4.000  1.00  8.57           H  
ATOM    112 1HD1 LEU A  14       8.288  14.615  -5.895  1.00  8.57           H  
ATOM    113 2HD1 LEU A  14       7.476  15.065  -4.389  1.00  8.57           H  
ATOM    114 3HD1 LEU A  14       8.033  16.326  -5.498  1.00  8.57           H  
ATOM    115 1HD2 LEU A  14      10.486  15.066  -6.201  1.00  8.57           H  
ATOM    116 2HD2 LEU A  14      10.256  16.763  -5.733  1.00  8.57           H  
ATOM    117 3HD2 LEU A  14      11.449  15.777  -4.902  1.00  8.57           H  
ATOM    118  N   SER A  15      11.484  18.646  -1.502  1.00  8.05           N  
ATOM    119  CA  SER A  15      11.635  19.653  -0.432  1.00  8.05           C  
ATOM    120  C   SER A  15      11.584  21.127  -0.827  1.00  8.05           C  
ATOM    121  O   SER A  15      12.004  21.532  -1.905  1.00  8.05           O  
ATOM    122  CB  SER A  15      12.957  19.428   0.287  1.00  8.05           C  
ATOM    123  OG  SER A  15      13.207  20.421   1.288  1.00  8.05           O  
ATOM    124  H   SER A  15      11.745  18.870  -2.450  1.00  8.05           H  
ATOM    125  HA  SER A  15      10.821  19.485   0.277  1.00  8.05           H  
ATOM    126 1HB  SER A  15      12.958  18.440   0.749  1.00  8.05           H  
ATOM    127 2HB  SER A  15      13.762  19.436  -0.440  1.00  8.05           H  
ATOM    128  HG  SER A  15      14.198  20.438   1.378  1.00  8.05           H  
ATOM    129  N   GLN A  16      11.106  21.938   0.114  1.00  7.44           N  
ATOM    130  CA  GLN A  16      11.086  23.394  -0.001  1.00  7.44           C  
ATOM    131  C   GLN A  16      12.477  23.975  -0.187  1.00  7.44           C  
ATOM    132  O   GLN A  16      12.651  25.009  -0.842  1.00  7.44           O  
ATOM    133  CB  GLN A  16      10.473  24.011   1.269  1.00  7.44           C  
ATOM    134  CG  GLN A  16      10.341  25.519   1.240  1.00  7.44           C  
ATOM    135  CD  GLN A  16       9.640  26.096   2.462  1.00  7.44           C  
ATOM    136  OE1 GLN A  16       9.402  25.401   3.458  1.00  7.44           O  
ATOM    137  NE2 GLN A  16       9.308  27.387   2.397  1.00  7.44           N  
ATOM    138  H   GLN A  16      10.746  21.517   0.959  1.00  7.44           H  
ATOM    139  HA  GLN A  16      10.484  23.671  -0.860  1.00  7.44           H  
ATOM    140 1HB  GLN A  16       9.489  23.598   1.453  1.00  7.44           H  
ATOM    141 2HB  GLN A  16      11.092  23.754   2.126  1.00  7.44           H  
ATOM    142 1HG  GLN A  16      11.324  25.931   1.223  1.00  7.44           H  
ATOM    143 2HG  GLN A  16       9.796  25.822   0.354  1.00  7.44           H  
ATOM    144 1HE2 GLN A  16       8.850  27.828   3.162  1.00  7.44           H  
ATOM    145 2HE2 GLN A  16       9.525  27.948   1.555  1.00  7.44           H  
ATOM    146  N   GLU A  17      13.445  23.383   0.515  1.00  6.63           N  
ATOM    147  CA  GLU A  17      14.827  23.873   0.554  1.00  6.63           C  
ATOM    148  C   GLU A  17      14.909  25.392   0.715  1.00  6.63           C  
ATOM    149  O   GLU A  17      15.653  26.041  -0.009  1.00  6.63           O  
ATOM    150  CB  GLU A  17      15.610  23.440  -0.688  1.00  6.63           C  
ATOM    151  CG  GLU A  17      15.748  21.935  -0.826  1.00  6.63           C  
ATOM    152  CD  GLU A  17      16.600  21.290   0.253  1.00  6.63           C  
ATOM    153  OE1 GLU A  17      17.797  21.459   0.222  1.00  6.63           O  
ATOM    154  OE2 GLU A  17      16.037  20.633   1.118  1.00  6.63           O  
ATOM    155  H   GLU A  17      13.225  22.498   0.972  1.00  6.63           H  
ATOM    156  HA  GLU A  17      15.313  23.426   1.423  1.00  6.63           H  
ATOM    157 1HB  GLU A  17      15.110  23.814  -1.584  1.00  6.63           H  
ATOM    158 2HB  GLU A  17      16.608  23.876  -0.665  1.00  6.63           H  
ATOM    159 1HG  GLU A  17      14.759  21.500  -0.812  1.00  6.63           H  
ATOM    160 2HG  GLU A  17      16.201  21.722  -1.792  1.00  6.63           H  
ATOM    161  N   SER A  18      14.158  25.957   1.660  1.00  5.61           N  
ATOM    162  CA  SER A  18      14.124  27.409   1.874  1.00  5.61           C  
ATOM    163  C   SER A  18      13.814  28.223   0.599  1.00  5.61           C  
ATOM    164  O   SER A  18      14.403  29.283   0.376  1.00  5.61           O  
ATOM    165  CB  SER A  18      15.439  27.879   2.467  1.00  5.61           C  
ATOM    166  OG  SER A  18      15.680  27.266   3.707  1.00  5.61           O  
ATOM    167  H   SER A  18      13.580  25.359   2.231  1.00  5.61           H  
ATOM    168  HA  SER A  18      13.332  27.618   2.595  1.00  5.61           H  
ATOM    169 1HB  SER A  18      16.258  27.665   1.783  1.00  5.61           H  
ATOM    170 2HB  SER A  18      15.403  28.959   2.595  1.00  5.61           H  
ATOM    171  HG  SER A  18      16.489  27.661   4.043  1.00  5.61           H  
ATOM    172  N   ASP A  19      12.814  27.767  -0.164  1.00  4.48           N  
ATOM    173  CA  ASP A  19      12.323  28.365  -1.411  1.00  4.48           C  
ATOM    174  C   ASP A  19      13.330  28.257  -2.554  1.00  4.48           C  
ATOM    175  O   ASP A  19      13.622  29.213  -3.282  1.00  4.48           O  
ATOM    176  CB  ASP A  19      11.853  29.817  -1.222  1.00  4.48           C  
ATOM    177  CG  ASP A  19      10.652  29.904  -0.238  1.00  4.48           C  
ATOM    178  OD1 ASP A  19      10.116  28.864   0.067  1.00  4.48           O  
ATOM    179  OD2 ASP A  19      10.234  30.994   0.133  1.00  4.48           O  
ATOM    180  H   ASP A  19      12.436  26.862   0.079  1.00  4.48           H  
ATOM    181  HA  ASP A  19      11.444  27.795  -1.716  1.00  4.48           H  
ATOM    182 1HB  ASP A  19      12.664  30.443  -0.863  1.00  4.48           H  
ATOM    183 2HB  ASP A  19      11.544  30.215  -2.189  1.00  4.48           H  
ATOM    184  N   ALA A  20      13.772  27.023  -2.745  1.00  3.41           N  
ATOM    185  CA  ALA A  20      14.662  26.567  -3.805  1.00  3.41           C  
ATOM    186  C   ALA A  20      16.093  27.224  -3.748  1.00  3.41           C  
ATOM    187  O   ALA A  20      16.792  26.928  -2.785  1.00  3.41           O  
ATOM    188  CB  ALA A  20      13.893  26.694  -5.114  1.00  3.41           C  
ATOM    189  H   ALA A  20      13.464  26.323  -2.067  1.00  3.41           H  
ATOM    190  HA  ALA A  20      14.819  25.511  -3.635  1.00  3.41           H  
ATOM    191 1HB  ALA A  20      14.465  26.274  -5.913  1.00  3.41           H  
ATOM    192 2HB  ALA A  20      12.966  26.133  -5.018  1.00  3.41           H  
ATOM    193 3HB  ALA A  20      13.639  27.696  -5.325  1.00  3.41           H  
ATOM    194  N   SER A  21      16.657  28.019  -4.696  1.00  2.53           N  
ATOM    195  CA  SER A  21      16.221  28.705  -5.916  1.00  2.53           C  
ATOM    196  C   SER A  21      16.448  27.937  -7.236  1.00  2.53           C  
ATOM    197  O   SER A  21      16.290  26.711  -7.317  1.00  2.53           O  
ATOM    198  CB  SER A  21      16.962  30.030  -5.976  1.00  2.53           C  
ATOM    199  OG  SER A  21      16.499  30.849  -7.015  1.00  2.53           O  
ATOM    200  H   SER A  21      17.624  28.217  -4.486  1.00  2.53           H  
ATOM    201  HA  SER A  21      15.184  28.957  -5.817  1.00  2.53           H  
ATOM    202 1HB  SER A  21      16.839  30.549  -5.023  1.00  2.53           H  
ATOM    203 2HB  SER A  21      18.027  29.842  -6.108  1.00  2.53           H  
ATOM    204  HG  SER A  21      17.003  31.670  -6.949  1.00  2.53           H  
ATOM    205  N   GLU A  22      16.740  28.707  -8.280  1.00  1.89           N  
ATOM    206  CA  GLU A  22      16.846  28.228  -9.654  1.00  1.89           C  
ATOM    207  C   GLU A  22      17.848  27.098  -9.796  1.00  1.89           C  
ATOM    208  O   GLU A  22      18.922  27.116  -9.192  1.00  1.89           O  
ATOM    209  CB  GLU A  22      17.282  29.374 -10.581  1.00  1.89           C  
ATOM    210  CG  GLU A  22      16.270  30.512 -10.759  1.00  1.89           C  
ATOM    211  CD  GLU A  22      16.776  31.620 -11.706  1.00  1.89           C  
ATOM    212  OE1 GLU A  22      17.954  31.882 -11.691  1.00  1.89           O  
ATOM    213  OE2 GLU A  22      15.984  32.191 -12.439  1.00  1.89           O  
ATOM    214  H   GLU A  22      16.866  29.697  -8.113  1.00  1.89           H  
ATOM    215  HA  GLU A  22      15.878  27.860  -9.973  1.00  1.89           H  
ATOM    216 1HB  GLU A  22      18.207  29.808 -10.206  1.00  1.89           H  
ATOM    217 2HB  GLU A  22      17.491  28.968 -11.574  1.00  1.89           H  
ATOM    218 1HG  GLU A  22      15.338  30.103 -11.132  1.00  1.89           H  
ATOM    219 2HG  GLU A  22      16.069  30.947  -9.781  1.00  1.89           H  
ATOM    220  N   ASN A  23      17.478  26.131 -10.634  1.00  1.46           N  
ATOM    221  CA  ASN A  23      18.220  24.931 -10.988  1.00  1.46           C  
ATOM    222  C   ASN A  23      18.339  23.869  -9.899  1.00  1.46           C  
ATOM    223  O   ASN A  23      19.121  22.926 -10.039  1.00  1.46           O  
ATOM    224  CB  ASN A  23      19.587  25.294 -11.535  1.00  1.46           C  
ATOM    225  CG  ASN A  23      19.492  26.070 -12.836  1.00  1.46           C  
ATOM    226  OD1 ASN A  23      18.862  25.626 -13.816  1.00  1.46           O  
ATOM    227  ND2 ASN A  23      20.102  27.232 -12.858  1.00  1.46           N  
ATOM    228  H   ASN A  23      16.569  26.186 -11.082  1.00  1.46           H  
ATOM    229  HA  ASN A  23      17.675  24.460 -11.799  1.00  1.46           H  
ATOM    230 1HB  ASN A  23      20.167  25.860 -10.817  1.00  1.46           H  
ATOM    231 2HB  ASN A  23      20.135  24.374 -11.730  1.00  1.46           H  
ATOM    232 1HD2 ASN A  23      20.071  27.798 -13.683  1.00  1.46           H  
ATOM    233 2HD2 ASN A  23      20.591  27.556 -12.046  1.00  1.46           H  
ATOM    234  N   LEU A  24      17.529  23.943  -8.847  1.00  1.19           N  
ATOM    235  CA  LEU A  24      17.541  22.803  -7.947  1.00  1.19           C  
ATOM    236  C   LEU A  24      16.644  21.687  -8.429  1.00  1.19           C  
ATOM    237  O   LEU A  24      15.585  21.911  -9.028  1.00  1.19           O  
ATOM    238  CB  LEU A  24      17.139  23.144  -6.532  1.00  1.19           C  
ATOM    239  CG  LEU A  24      18.045  24.077  -5.810  1.00  1.19           C  
ATOM    240  CD1 LEU A  24      17.509  24.238  -4.447  1.00  1.19           C  
ATOM    241  CD2 LEU A  24      19.461  23.537  -5.811  1.00  1.19           C  
ATOM    242  H   LEU A  24      16.947  24.764  -8.662  1.00  1.19           H  
ATOM    243  HA  LEU A  24      18.556  22.415  -7.904  1.00  1.19           H  
ATOM    244 1HB  LEU A  24      16.168  23.624  -6.572  1.00  1.19           H  
ATOM    245 2HB  LEU A  24      17.047  22.221  -5.953  1.00  1.19           H  
ATOM    246  HG  LEU A  24      18.030  25.055  -6.298  1.00  1.19           H  
ATOM    247 1HD1 LEU A  24      18.120  24.938  -3.877  1.00  1.19           H  
ATOM    248 2HD1 LEU A  24      16.526  24.599  -4.538  1.00  1.19           H  
ATOM    249 3HD1 LEU A  24      17.493  23.275  -3.937  1.00  1.19           H  
ATOM    250 1HD2 LEU A  24      20.111  24.228  -5.274  1.00  1.19           H  
ATOM    251 2HD2 LEU A  24      19.480  22.561  -5.323  1.00  1.19           H  
ATOM    252 3HD2 LEU A  24      19.808  23.436  -6.842  1.00  1.19           H  
ATOM    253  N   ILE A  25      17.076  20.469  -8.132  1.00  1.03           N  
ATOM    254  CA  ILE A  25      16.319  19.279  -8.460  1.00  1.03           C  
ATOM    255  C   ILE A  25      15.950  18.541  -7.194  1.00  1.03           C  
ATOM    256  O   ILE A  25      16.761  18.438  -6.270  1.00  1.03           O  
ATOM    257  CB  ILE A  25      17.126  18.319  -9.352  1.00  1.03           C  
ATOM    258  CG1 ILE A  25      16.219  17.163  -9.828  1.00  1.03           C  
ATOM    259  CG2 ILE A  25      18.290  17.772  -8.563  1.00  1.03           C  
ATOM    260  CD1 ILE A  25      16.779  16.376 -10.978  1.00  1.03           C  
ATOM    261  H   ILE A  25      17.961  20.368  -7.656  1.00  1.03           H  
ATOM    262  HA  ILE A  25      15.405  19.565  -8.972  1.00  1.03           H  
ATOM    263  HB  ILE A  25      17.516  18.828 -10.213  1.00  1.03           H  
ATOM    264 1HG1 ILE A  25      16.057  16.472  -9.001  1.00  1.03           H  
ATOM    265 2HG1 ILE A  25      15.254  17.576 -10.131  1.00  1.03           H  
ATOM    266 1HG2 ILE A  25      18.866  17.089  -9.186  1.00  1.03           H  
ATOM    267 2HG2 ILE A  25      18.927  18.595  -8.241  1.00  1.03           H  
ATOM    268 3HG2 ILE A  25      17.913  17.237  -7.688  1.00  1.03           H  
ATOM    269 1HD1 ILE A  25      16.074  15.582 -11.249  1.00  1.03           H  
ATOM    270 2HD1 ILE A  25      16.927  17.038 -11.831  1.00  1.03           H  
ATOM    271 3HD1 ILE A  25      17.729  15.934 -10.689  1.00  1.03           H  
ATOM    272  N   TRP A  26      14.743  18.009  -7.167  1.00  0.95           N  
ATOM    273  CA  TRP A  26      14.280  17.243  -6.037  1.00  0.95           C  
ATOM    274  C   TRP A  26      13.724  15.919  -6.540  1.00  0.95           C  
ATOM    275  O   TRP A  26      13.214  15.843  -7.658  1.00  0.95           O  
ATOM    276  CB  TRP A  26      13.166  17.993  -5.307  1.00  0.95           C  
ATOM    277  CG  TRP A  26      13.521  19.351  -4.881  1.00  0.95           C  
ATOM    278  CD1 TRP A  26      14.055  19.719  -3.708  1.00  0.95           C  
ATOM    279  CD2 TRP A  26      13.306  20.574  -5.620  1.00  0.95           C  
ATOM    280  NE1 TRP A  26      14.216  21.066  -3.675  1.00  0.95           N  
ATOM    281  CE2 TRP A  26      13.759  21.603  -4.830  1.00  0.95           C  
ATOM    282  CE3 TRP A  26      12.769  20.861  -6.860  1.00  0.95           C  
ATOM    283  CZ2 TRP A  26      13.701  22.911  -5.234  1.00  0.95           C  
ATOM    284  CZ3 TRP A  26      12.706  22.173  -7.286  1.00  0.95           C  
ATOM    285  CH2 TRP A  26      13.164  23.178  -6.494  1.00  0.95           C  
ATOM    286  H   TRP A  26      14.122  18.170  -7.957  1.00  0.95           H  
ATOM    287  HA  TRP A  26      15.112  17.046  -5.360  1.00  0.95           H  
ATOM    288 1HB  TRP A  26      12.291  18.056  -5.945  1.00  0.95           H  
ATOM    289 2HB  TRP A  26      12.904  17.452  -4.430  1.00  0.95           H  
ATOM    290  HD1 TRP A  26      14.327  19.040  -2.900  1.00  0.95           H  
ATOM    291  HE1 TRP A  26      14.598  21.586  -2.900  1.00  0.95           H  
ATOM    292  HE3 TRP A  26      12.408  20.073  -7.469  1.00  0.95           H  
ATOM    293  HZ2 TRP A  26      14.056  23.708  -4.608  1.00  0.95           H  
ATOM    294  HZ3 TRP A  26      12.281  22.378  -8.266  1.00  0.95           H  
ATOM    295  HH2 TRP A  26      13.103  24.206  -6.847  1.00  0.95           H  
ATOM    296  N   SER A  27      13.744  14.885  -5.705  1.00  0.90           N  
ATOM    297  CA  SER A  27      13.096  13.639  -6.109  1.00  0.90           C  
ATOM    298  C   SER A  27      12.407  12.944  -4.935  1.00  0.90           C  
ATOM    299  O   SER A  27      12.775  13.162  -3.777  1.00  0.90           O  
ATOM    300  CB  SER A  27      14.115  12.716  -6.738  1.00  0.90           C  
ATOM    301  OG  SER A  27      15.093  12.337  -5.811  1.00  0.90           O  
ATOM    302  H   SER A  27      14.186  14.958  -4.799  1.00  0.90           H  
ATOM    303  HA  SER A  27      12.341  13.866  -6.855  1.00  0.90           H  
ATOM    304 1HB  SER A  27      13.611  11.833  -7.132  1.00  0.90           H  
ATOM    305 2HB  SER A  27      14.585  13.224  -7.580  1.00  0.90           H  
ATOM    306  HG  SER A  27      14.640  11.793  -5.159  1.00  0.90           H  
ATOM    307  N   GLY A  28      11.429  12.090  -5.262  1.00  0.88           N  
ATOM    308  CA  GLY A  28      10.696  11.287  -4.276  1.00  0.88           C  
ATOM    309  C   GLY A  28       9.624  10.425  -4.934  1.00  0.88           C  
ATOM    310  O   GLY A  28       9.593  10.323  -6.160  1.00  0.88           O  
ATOM    311  H   GLY A  28      11.162  12.046  -6.246  1.00  0.88           H  
ATOM    312 1HA  GLY A  28      11.386  10.660  -3.712  1.00  0.88           H  
ATOM    313 2HA  GLY A  28      10.222  11.957  -3.582  1.00  0.88           H  
ATOM    314  N   LYS A  29       8.770   9.771  -4.136  1.00  0.88           N  
ATOM    315  CA  LYS A  29       7.736   8.909  -4.705  1.00  0.88           C  
ATOM    316  C   LYS A  29       6.329   9.438  -4.445  1.00  0.88           C  
ATOM    317  O   LYS A  29       6.104  10.191  -3.498  1.00  0.88           O  
ATOM    318  CB  LYS A  29       7.879   7.487  -4.165  1.00  0.88           C  
ATOM    319  CG  LYS A  29       9.170   6.797  -4.596  1.00  0.88           C  
ATOM    320  CD  LYS A  29       9.280   5.376  -4.057  1.00  0.88           C  
ATOM    321  CE  LYS A  29      10.575   4.726  -4.544  1.00  0.88           C  
ATOM    322  NZ  LYS A  29      10.740   3.333  -4.054  1.00  0.88           N  
ATOM    323  H   LYS A  29       8.813   9.842  -3.117  1.00  0.88           H  
ATOM    324  HA  LYS A  29       7.870   8.877  -5.782  1.00  0.88           H  
ATOM    325 1HB  LYS A  29       7.841   7.503  -3.076  1.00  0.88           H  
ATOM    326 2HB  LYS A  29       7.043   6.878  -4.524  1.00  0.88           H  
ATOM    327 1HG  LYS A  29       9.187   6.749  -5.689  1.00  0.88           H  
ATOM    328 2HG  LYS A  29      10.026   7.375  -4.261  1.00  0.88           H  
ATOM    329 1HD  LYS A  29       9.270   5.398  -2.967  1.00  0.88           H  
ATOM    330 2HD  LYS A  29       8.428   4.785  -4.402  1.00  0.88           H  
ATOM    331 1HE  LYS A  29      10.574   4.717  -5.635  1.00  0.88           H  
ATOM    332 2HE  LYS A  29      11.417   5.321  -4.195  1.00  0.88           H  
ATOM    333 1HZ  LYS A  29      11.610   2.962  -4.407  1.00  0.88           H  
ATOM    334 2HZ  LYS A  29      10.754   3.328  -3.046  1.00  0.88           H  
ATOM    335 3HZ  LYS A  29       9.975   2.761  -4.388  1.00  0.88           H  
ATOM    336  N   VAL A  30       5.387   9.046  -5.302  1.00  0.88           N  
ATOM    337  CA  VAL A  30       3.991   9.412  -5.126  1.00  0.88           C  
ATOM    338  C   VAL A  30       3.140   8.128  -5.068  1.00  0.88           C  
ATOM    339  O   VAL A  30       3.128   7.327  -6.007  1.00  0.88           O  
ATOM    340  CB  VAL A  30       3.536  10.290  -6.300  1.00  0.88           C  
ATOM    341  CG1 VAL A  30       2.116  10.725  -6.088  1.00  0.88           C  
ATOM    342  CG2 VAL A  30       4.433  11.458  -6.440  1.00  0.88           C  
ATOM    343  H   VAL A  30       5.664   8.479  -6.096  1.00  0.88           H  
ATOM    344  HA  VAL A  30       3.873   9.962  -4.191  1.00  0.88           H  
ATOM    345  HB  VAL A  30       3.566   9.695  -7.214  1.00  0.88           H  
ATOM    346 1HG1 VAL A  30       1.768  11.321  -6.932  1.00  0.88           H  
ATOM    347 2HG1 VAL A  30       1.520   9.870  -5.975  1.00  0.88           H  
ATOM    348 3HG1 VAL A  30       2.051  11.320  -5.177  1.00  0.88           H  
ATOM    349 1HG2 VAL A  30       4.088  12.035  -7.275  1.00  0.88           H  
ATOM    350 2HG2 VAL A  30       4.398  12.057  -5.528  1.00  0.88           H  
ATOM    351 3HG2 VAL A  30       5.453  11.129  -6.618  1.00  0.88           H  
ATOM    352  N   ASP A  31       2.462   7.922  -3.940  1.00  0.90           N  
ATOM    353  CA  ASP A  31       1.677   6.708  -3.636  1.00  0.90           C  
ATOM    354  C   ASP A  31       0.320   6.657  -4.344  1.00  0.90           C  
ATOM    355  O   ASP A  31      -0.493   7.570  -4.199  1.00  0.90           O  
ATOM    356  CB  ASP A  31       1.504   6.586  -2.120  1.00  0.90           C  
ATOM    357  CG  ASP A  31       0.878   5.267  -1.607  1.00  0.90           C  
ATOM    358  OD1 ASP A  31      -0.106   4.785  -2.140  1.00  0.90           O  
ATOM    359  OD2 ASP A  31       1.437   4.733  -0.661  1.00  0.90           O  
ATOM    360  H   ASP A  31       2.512   8.646  -3.232  1.00  0.90           H  
ATOM    361  HA  ASP A  31       2.255   5.844  -3.975  1.00  0.90           H  
ATOM    362 1HB  ASP A  31       2.464   6.709  -1.652  1.00  0.90           H  
ATOM    363 2HB  ASP A  31       0.898   7.405  -1.768  1.00  0.90           H  
ATOM    364  N   ALA A  32       0.064   5.583  -5.102  1.00  0.92           N  
ATOM    365  CA  ALA A  32      -1.168   5.432  -5.891  1.00  0.92           C  
ATOM    366  C   ALA A  32      -2.461   5.516  -5.055  1.00  0.92           C  
ATOM    367  O   ALA A  32      -3.532   5.775  -5.609  1.00  0.92           O  
ATOM    368  CB  ALA A  32      -1.138   4.122  -6.641  1.00  0.92           C  
ATOM    369  H   ALA A  32       0.748   4.825  -5.162  1.00  0.92           H  
ATOM    370  HA  ALA A  32      -1.195   6.219  -6.621  1.00  0.92           H  
ATOM    371 1HB  ALA A  32      -2.026   4.034  -7.262  1.00  0.92           H  
ATOM    372 2HB  ALA A  32      -0.252   4.083  -7.271  1.00  0.92           H  
ATOM    373 3HB  ALA A  32      -1.113   3.306  -5.926  1.00  0.92           H  
ATOM    374  N   LYS A  33      -2.395   5.249  -3.747  1.00  0.94           N  
ATOM    375  CA  LYS A  33      -3.590   5.303  -2.901  1.00  0.94           C  
ATOM    376  C   LYS A  33      -3.797   6.674  -2.247  1.00  0.94           C  
ATOM    377  O   LYS A  33      -4.752   6.889  -1.487  1.00  0.94           O  
ATOM    378  CB  LYS A  33      -3.528   4.295  -1.758  1.00  0.94           C  
ATOM    379  CG  LYS A  33      -3.533   2.795  -2.100  1.00  0.94           C  
ATOM    380  CD  LYS A  33      -3.649   2.007  -0.770  1.00  0.94           C  
ATOM    381  CE  LYS A  33      -3.590   0.473  -0.896  1.00  0.94           C  
ATOM    382  NZ  LYS A  33      -4.657  -0.079  -1.760  1.00  0.94           N  
ATOM    383  H   LYS A  33      -1.489   5.042  -3.305  1.00  0.94           H  
ATOM    384  HA  LYS A  33      -4.458   5.092  -3.522  1.00  0.94           H  
ATOM    385 1HB  LYS A  33      -2.616   4.484  -1.184  1.00  0.94           H  
ATOM    386 2HB  LYS A  33      -4.370   4.471  -1.091  1.00  0.94           H  
ATOM    387 1HG  LYS A  33      -4.386   2.557  -2.741  1.00  0.94           H  
ATOM    388 2HG  LYS A  33      -2.614   2.524  -2.619  1.00  0.94           H  
ATOM    389 1HD  LYS A  33      -2.854   2.332  -0.101  1.00  0.94           H  
ATOM    390 2HD  LYS A  33      -4.608   2.261  -0.313  1.00  0.94           H  
ATOM    391 1HE  LYS A  33      -2.623   0.167  -1.290  1.00  0.94           H  
ATOM    392 2HE  LYS A  33      -3.714   0.059   0.103  1.00  0.94           H  
ATOM    393 1HZ  LYS A  33      -4.590  -1.078  -1.789  1.00  0.94           H  
ATOM    394 2HZ  LYS A  33      -5.604   0.191  -1.427  1.00  0.94           H  
ATOM    395 3HZ  LYS A  33      -4.524   0.275  -2.708  1.00  0.94           H  
ATOM    396  N   ASN A  34      -2.886   7.604  -2.483  1.00  0.96           N  
ATOM    397  CA  ASN A  34      -2.965   8.856  -1.760  1.00  0.96           C  
ATOM    398  C   ASN A  34      -4.005   9.822  -2.314  1.00  0.96           C  
ATOM    399  O   ASN A  34      -3.737  10.638  -3.197  1.00  0.96           O  
ATOM    400  CB  ASN A  34      -1.585   9.483  -1.664  1.00  0.96           C  
ATOM    401  CG  ASN A  34      -1.482  10.679  -0.725  1.00  0.96           C  
ATOM    402  OD1 ASN A  34      -0.491  11.422  -0.761  1.00  0.96           O  
ATOM    403  ND2 ASN A  34      -2.470  10.880   0.105  1.00  0.96           N  
ATOM    404  H   ASN A  34      -2.119   7.440  -3.134  1.00  0.96           H  
ATOM    405  HA  ASN A  34      -3.275   8.629  -0.740  1.00  0.96           H  
ATOM    406 1HB  ASN A  34      -0.889   8.728  -1.326  1.00  0.96           H  
ATOM    407 2HB  ASN A  34      -1.261   9.793  -2.661  1.00  0.96           H  
ATOM    408 1HD2 ASN A  34      -2.447  11.661   0.729  1.00  0.96           H  
ATOM    409 2HD2 ASN A  34      -3.264  10.269   0.105  1.00  0.96           H  
ATOM    410  N   ALA A  35      -5.204   9.721  -1.749  1.00  0.98           N  
ATOM    411  CA  ALA A  35      -6.311  10.605  -2.108  1.00  0.98           C  
ATOM    412  C   ALA A  35      -5.864  12.013  -1.791  1.00  0.98           C  
ATOM    413  O   ALA A  35      -5.001  12.194  -0.939  1.00  0.98           O  
ATOM    414  CB  ALA A  35      -7.573  10.259  -1.346  1.00  0.98           C  
ATOM    415  H   ALA A  35      -5.335   8.955  -1.094  1.00  0.98           H  
ATOM    416  HA  ALA A  35      -6.492  10.538  -3.168  1.00  0.98           H  
ATOM    417 1HB  ALA A  35      -8.368  10.949  -1.633  1.00  0.98           H  
ATOM    418 2HB  ALA A  35      -7.876   9.246  -1.581  1.00  0.98           H  
ATOM    419 3HB  ALA A  35      -7.386  10.343  -0.280  1.00  0.98           H  
ATOM    420  N   GLU A  36      -6.386  13.003  -2.526  1.00  0.99           N  
ATOM    421  CA  GLU A  36      -6.049  14.436  -2.370  1.00  0.99           C  
ATOM    422  C   GLU A  36      -4.668  14.755  -2.976  1.00  0.99           C  
ATOM    423  O   GLU A  36      -4.548  15.656  -3.809  1.00  0.99           O  
ATOM    424  CB  GLU A  36      -6.126  14.904  -0.902  1.00  0.99           C  
ATOM    425  CG  GLU A  36      -7.541  14.875  -0.304  1.00  0.99           C  
ATOM    426  CD  GLU A  36      -7.591  15.330   1.142  1.00  0.99           C  
ATOM    427  OE1 GLU A  36      -6.553  15.583   1.705  1.00  0.99           O  
ATOM    428  OE2 GLU A  36      -8.673  15.423   1.676  1.00  0.99           O  
ATOM    429  H   GLU A  36      -7.066  12.755  -3.227  1.00  0.99           H  
ATOM    430  HA  GLU A  36      -6.787  15.014  -2.927  1.00  0.99           H  
ATOM    431 1HB  GLU A  36      -5.456  14.361  -0.258  1.00  0.99           H  
ATOM    432 2HB  GLU A  36      -5.802  15.943  -0.860  1.00  0.99           H  
ATOM    433 1HG  GLU A  36      -8.187  15.520  -0.898  1.00  0.99           H  
ATOM    434 2HG  GLU A  36      -7.929  13.859  -0.372  1.00  0.99           H  
ATOM    435  N   GLY A  37      -3.654  13.994  -2.578  1.00  1.01           N  
ATOM    436  CA  GLY A  37      -2.321  14.095  -3.154  1.00  1.01           C  
ATOM    437  C   GLY A  37      -1.186  14.169  -2.151  1.00  1.01           C  
ATOM    438  O   GLY A  37      -1.376  14.495  -0.975  1.00  1.01           O  
ATOM    439  H   GLY A  37      -3.850  13.299  -1.863  1.00  1.01           H  
ATOM    440 1HA  GLY A  37      -2.159  13.225  -3.794  1.00  1.01           H  
ATOM    441 2HA  GLY A  37      -2.282  14.957  -3.804  1.00  1.01           H  
ATOM    442  N   THR A  38       0.014  13.879  -2.646  1.00  1.03           N  
ATOM    443  CA  THR A  38       1.224  13.868  -1.849  1.00  1.03           C  
ATOM    444  C   THR A  38       1.860  15.235  -1.866  1.00  1.03           C  
ATOM    445  O   THR A  38       2.200  15.767  -2.926  1.00  1.03           O  
ATOM    446  CB  THR A  38       2.230  12.826  -2.391  1.00  1.03           C  
ATOM    447  OG1 THR A  38       1.644  11.518  -2.349  1.00  1.03           O  
ATOM    448  CG2 THR A  38       3.522  12.821  -1.580  1.00  1.03           C  
ATOM    449  H   THR A  38       0.076  13.660  -3.633  1.00  1.03           H  
ATOM    450  HA  THR A  38       0.967  13.616  -0.819  1.00  1.03           H  
ATOM    451  HB  THR A  38       2.475  13.070  -3.428  1.00  1.03           H  
ATOM    452  HG1 THR A  38       0.943  11.489  -1.674  1.00  1.03           H  
ATOM    453 1HG2 THR A  38       4.204  12.076  -1.998  1.00  1.03           H  
ATOM    454 2HG2 THR A  38       3.986  13.808  -1.623  1.00  1.03           H  
ATOM    455 3HG2 THR A  38       3.299  12.571  -0.545  1.00  1.03           H  
ATOM    456  N   ASN A  39       2.029  15.810  -0.692  1.00  1.06           N  
ATOM    457  CA  ASN A  39       2.607  17.137  -0.575  1.00  1.06           C  
ATOM    458  C   ASN A  39       4.100  17.004  -0.762  1.00  1.06           C  
ATOM    459  O   ASN A  39       4.763  16.297  -0.003  1.00  1.06           O  
ATOM    460  CB  ASN A  39       2.265  17.771   0.754  1.00  1.06           C  
ATOM    461  CG  ASN A  39       2.689  19.221   0.879  1.00  1.06           C  
ATOM    462  OD1 ASN A  39       3.663  19.701   0.282  1.00  1.06           O  
ATOM    463  ND2 ASN A  39       1.942  19.944   1.689  1.00  1.06           N  
ATOM    464  H   ASN A  39       1.729  15.318   0.140  1.00  1.06           H  
ATOM    465  HA  ASN A  39       2.224  17.771  -1.379  1.00  1.06           H  
ATOM    466 1HB  ASN A  39       1.187  17.711   0.910  1.00  1.06           H  
ATOM    467 2HB  ASN A  39       2.741  17.203   1.554  1.00  1.06           H  
ATOM    468 1HD2 ASN A  39       2.146  20.910   1.850  1.00  1.06           H  
ATOM    469 2HD2 ASN A  39       1.164  19.521   2.155  1.00  1.06           H  
ATOM    470  N   THR A  40       4.625  17.618  -1.814  1.00  1.09           N  
ATOM    471  CA  THR A  40       6.029  17.464  -2.138  1.00  1.09           C  
ATOM    472  C   THR A  40       6.878  18.361  -1.266  1.00  1.09           C  
ATOM    473  O   THR A  40       8.092  18.236  -1.209  1.00  1.09           O  
ATOM    474  CB  THR A  40       6.286  17.909  -3.573  1.00  1.09           C  
ATOM    475  OG1 THR A  40       6.040  19.307  -3.664  1.00  1.09           O  
ATOM    476  CG2 THR A  40       5.354  17.204  -4.501  1.00  1.09           C  
ATOM    477  H   THR A  40       4.039  18.207  -2.411  1.00  1.09           H  
ATOM    478  HA  THR A  40       6.324  16.428  -1.989  1.00  1.09           H  
ATOM    479  HB  THR A  40       7.292  17.719  -3.835  1.00  1.09           H  
ATOM    480  HG1 THR A  40       5.079  19.457  -3.553  1.00  1.09           H  
ATOM    481 1HG2 THR A  40       5.543  17.546  -5.514  1.00  1.09           H  
ATOM    482 2HG2 THR A  40       5.502  16.139  -4.441  1.00  1.09           H  
ATOM    483 3HG2 THR A  40       4.324  17.427  -4.228  1.00  1.09           H  
ATOM    484  N   GLY A  41       6.254  19.368  -0.691  1.00  1.14           N  
ATOM    485  CA  GLY A  41       6.971  20.336   0.109  1.00  1.14           C  
ATOM    486  C   GLY A  41       7.698  21.379  -0.736  1.00  1.14           C  
ATOM    487  O   GLY A  41       8.285  22.301  -0.186  1.00  1.14           O  
ATOM    488  H   GLY A  41       5.242  19.425  -0.732  1.00  1.14           H  
ATOM    489 1HA  GLY A  41       6.265  20.836   0.771  1.00  1.14           H  
ATOM    490 2HA  GLY A  41       7.688  19.816   0.744  1.00  1.14           H  
ATOM    491  N   VAL A  42       7.641  21.281  -2.068  1.00  1.17           N  
ATOM    492  CA  VAL A  42       8.381  22.237  -2.879  1.00  1.17           C  
ATOM    493  C   VAL A  42       7.534  23.500  -3.004  1.00  1.17           C  
ATOM    494  O   VAL A  42       6.360  23.450  -3.401  1.00  1.17           O  
ATOM    495  CB  VAL A  42       8.718  21.653  -4.284  1.00  1.17           C  
ATOM    496  CG1 VAL A  42       9.466  22.684  -5.116  1.00  1.17           C  
ATOM    497  CG2 VAL A  42       9.551  20.368  -4.151  1.00  1.17           C  
ATOM    498  H   VAL A  42       7.119  20.533  -2.517  1.00  1.17           H  
ATOM    499  HA  VAL A  42       9.317  22.477  -2.384  1.00  1.17           H  
ATOM    500  HB  VAL A  42       7.784  21.425  -4.795  1.00  1.17           H  
ATOM    501 1HG1 VAL A  42       9.675  22.274  -6.103  1.00  1.17           H  
ATOM    502 2HG1 VAL A  42       8.883  23.579  -5.216  1.00  1.17           H  
ATOM    503 3HG1 VAL A  42      10.408  22.927  -4.618  1.00  1.17           H  
ATOM    504 1HG2 VAL A  42       9.763  19.960  -5.142  1.00  1.17           H  
ATOM    505 2HG2 VAL A  42      10.485  20.593  -3.651  1.00  1.17           H  
ATOM    506 3HG2 VAL A  42       8.988  19.645  -3.566  1.00  1.17           H  
ATOM    507  N   ALA A  43       8.103  24.637  -2.611  1.00  1.20           N  
ATOM    508  CA  ALA A  43       7.379  25.899  -2.676  1.00  1.20           C  
ATOM    509  C   ALA A  43       7.637  26.549  -4.015  1.00  1.20           C  
ATOM    510  O   ALA A  43       8.788  26.693  -4.432  1.00  1.20           O  
ATOM    511  CB  ALA A  43       7.777  26.822  -1.541  1.00  1.20           C  
ATOM    512  H   ALA A  43       9.057  24.622  -2.281  1.00  1.20           H  
ATOM    513  HA  ALA A  43       6.310  25.695  -2.603  1.00  1.20           H  
ATOM    514 1HB  ALA A  43       7.212  27.750  -1.613  1.00  1.20           H  
ATOM    515 2HB  ALA A  43       7.561  26.338  -0.588  1.00  1.20           H  
ATOM    516 3HB  ALA A  43       8.843  27.046  -1.601  1.00  1.20           H  
ATOM    517  N   LEU A  44       6.551  26.867  -4.706  1.00  1.20           N  
ATOM    518  CA  LEU A  44       6.583  27.464  -6.032  1.00  1.20           C  
ATOM    519  C   LEU A  44       6.107  28.908  -5.939  1.00  1.20           C  
ATOM    520  O   LEU A  44       5.092  29.197  -5.301  1.00  1.20           O  
ATOM    521  CB  LEU A  44       5.680  26.659  -6.976  1.00  1.20           C  
ATOM    522  CG  LEU A  44       6.227  25.265  -7.502  1.00  1.20           C  
ATOM    523  CD1 LEU A  44       6.352  24.327  -6.381  1.00  1.20           C  
ATOM    524  CD2 LEU A  44       5.270  24.646  -8.535  1.00  1.20           C  
ATOM    525  H   LEU A  44       5.638  26.704  -4.281  1.00  1.20           H  
ATOM    526  HA  LEU A  44       7.607  27.456  -6.409  1.00  1.20           H  
ATOM    527 1HB  LEU A  44       4.779  26.477  -6.455  1.00  1.20           H  
ATOM    528 2HB  LEU A  44       5.449  27.273  -7.820  1.00  1.20           H  
ATOM    529  HG  LEU A  44       7.210  25.408  -7.934  1.00  1.20           H  
ATOM    530 1HD1 LEU A  44       6.734  23.372  -6.739  1.00  1.20           H  
ATOM    531 2HD1 LEU A  44       7.014  24.712  -5.681  1.00  1.20           H  
ATOM    532 3HD1 LEU A  44       5.382  24.192  -5.917  1.00  1.20           H  
ATOM    533 1HD2 LEU A  44       5.671  23.689  -8.869  1.00  1.20           H  
ATOM    534 2HD2 LEU A  44       4.320  24.485  -8.101  1.00  1.20           H  
ATOM    535 3HD2 LEU A  44       5.163  25.288  -9.371  1.00  1.20           H  
ATOM    536  N   LYS A  45       6.830  29.825  -6.556  1.00  1.18           N  
ATOM    537  CA  LYS A  45       6.416  31.229  -6.520  1.00  1.18           C  
ATOM    538  C   LYS A  45       5.794  31.601  -7.859  1.00  1.18           C  
ATOM    539  O   LYS A  45       6.099  30.988  -8.885  1.00  1.18           O  
ATOM    540  CB  LYS A  45       7.599  32.159  -6.234  1.00  1.18           C  
ATOM    541  CG  LYS A  45       8.413  31.830  -4.978  1.00  1.18           C  
ATOM    542  CD  LYS A  45       7.631  31.951  -3.679  1.00  1.18           C  
ATOM    543  CE  LYS A  45       8.566  31.710  -2.497  1.00  1.18           C  
ATOM    544  NZ  LYS A  45       7.893  31.799  -1.178  1.00  1.18           N  
ATOM    545  H   LYS A  45       7.677  29.538  -7.050  1.00  1.18           H  
ATOM    546  HA  LYS A  45       5.664  31.367  -5.744  1.00  1.18           H  
ATOM    547 1HB  LYS A  45       8.271  32.167  -7.082  1.00  1.18           H  
ATOM    548 2HB  LYS A  45       7.226  33.176  -6.121  1.00  1.18           H  
ATOM    549 1HG  LYS A  45       8.785  30.804  -5.067  1.00  1.18           H  
ATOM    550 2HG  LYS A  45       9.276  32.492  -4.934  1.00  1.18           H  
ATOM    551 1HD  LYS A  45       7.168  32.936  -3.592  1.00  1.18           H  
ATOM    552 2HD  LYS A  45       6.852  31.196  -3.658  1.00  1.18           H  
ATOM    553 1HE  LYS A  45       8.994  30.713  -2.601  1.00  1.18           H  
ATOM    554 2HE  LYS A  45       9.370  32.442  -2.527  1.00  1.18           H  
ATOM    555 1HZ  LYS A  45       8.611  31.611  -0.458  1.00  1.18           H  
ATOM    556 2HZ  LYS A  45       7.503  32.721  -1.035  1.00  1.18           H  
ATOM    557 3HZ  LYS A  45       7.157  31.106  -1.109  1.00  1.18           H  
ATOM    558  N   ALA A  46       4.930  32.605  -7.876  1.00  1.14           N  
ATOM    559  CA  ALA A  46       4.377  32.991  -9.162  1.00  1.14           C  
ATOM    560  C   ALA A  46       5.515  33.401 -10.078  1.00  1.14           C  
ATOM    561  O   ALA A  46       6.427  34.115  -9.659  1.00  1.14           O  
ATOM    562  CB  ALA A  46       3.378  34.115  -9.012  1.00  1.14           C  
ATOM    563  H   ALA A  46       4.674  33.094  -7.029  1.00  1.14           H  
ATOM    564  HA  ALA A  46       3.876  32.132  -9.598  1.00  1.14           H  
ATOM    565 1HB  ALA A  46       2.973  34.368  -9.993  1.00  1.14           H  
ATOM    566 2HB  ALA A  46       2.580  33.805  -8.364  1.00  1.14           H  
ATOM    567 3HB  ALA A  46       3.871  34.984  -8.585  1.00  1.14           H  
ATOM    568  N   GLY A  47       5.436  32.987 -11.334  1.00  1.10           N  
ATOM    569  CA  GLY A  47       6.433  33.307 -12.342  1.00  1.10           C  
ATOM    570  C   GLY A  47       7.535  32.248 -12.473  1.00  1.10           C  
ATOM    571  O   GLY A  47       8.342  32.302 -13.402  1.00  1.10           O  
ATOM    572  H   GLY A  47       4.655  32.399 -11.602  1.00  1.10           H  
ATOM    573 1HA  GLY A  47       5.932  33.420 -13.303  1.00  1.10           H  
ATOM    574 2HA  GLY A  47       6.884  34.270 -12.106  1.00  1.10           H  
ATOM    575  N   GLU A  48       7.585  31.275 -11.578  1.00  1.04           N  
ATOM    576  CA  GLU A  48       8.642  30.287 -11.728  1.00  1.04           C  
ATOM    577  C   GLU A  48       8.306  29.267 -12.802  1.00  1.04           C  
ATOM    578  O   GLU A  48       7.145  28.920 -13.022  1.00  1.04           O  
ATOM    579  CB  GLU A  48       8.917  29.603 -10.390  1.00  1.04           C  
ATOM    580  CG  GLU A  48       9.509  30.558  -9.376  1.00  1.04           C  
ATOM    581  CD  GLU A  48       9.748  29.955  -8.047  1.00  1.04           C  
ATOM    582  OE1 GLU A  48       9.201  28.927  -7.780  1.00  1.04           O  
ATOM    583  OE2 GLU A  48      10.413  30.563  -7.248  1.00  1.04           O  
ATOM    584  H   GLU A  48       6.935  31.234 -10.788  1.00  1.04           H  
ATOM    585  HA  GLU A  48       9.553  30.799 -12.031  1.00  1.04           H  
ATOM    586 1HB  GLU A  48       7.989  29.199  -9.982  1.00  1.04           H  
ATOM    587 2HB  GLU A  48       9.612  28.773 -10.534  1.00  1.04           H  
ATOM    588 1HG  GLU A  48      10.450  30.937  -9.768  1.00  1.04           H  
ATOM    589 2HG  GLU A  48       8.831  31.403  -9.273  1.00  1.04           H  
ATOM    590  N   ILE A  49       9.341  28.781 -13.470  1.00  0.99           N  
ATOM    591  CA  ILE A  49       9.179  27.716 -14.436  1.00  0.99           C  
ATOM    592  C   ILE A  49       9.669  26.420 -13.825  1.00  0.99           C  
ATOM    593  O   ILE A  49      10.856  26.302 -13.481  1.00  0.99           O  
ATOM    594  CB  ILE A  49       9.976  27.986 -15.704  1.00  0.99           C  
ATOM    595  CG1 ILE A  49       9.620  29.373 -16.302  1.00  0.99           C  
ATOM    596  CG2 ILE A  49       9.721  26.875 -16.682  1.00  0.99           C  
ATOM    597  CD1 ILE A  49       8.170  29.545 -16.636  1.00  0.99           C  
ATOM    598  H   ILE A  49      10.263  29.162 -13.303  1.00  0.99           H  
ATOM    599  HA  ILE A  49       8.127  27.606 -14.686  1.00  0.99           H  
ATOM    600  HB  ILE A  49      11.035  28.012 -15.462  1.00  0.99           H  
ATOM    601 1HG1 ILE A  49       9.905  30.152 -15.583  1.00  0.99           H  
ATOM    602 2HG1 ILE A  49      10.201  29.516 -17.210  1.00  0.99           H  
ATOM    603 1HG2 ILE A  49      10.310  27.053 -17.554  1.00  0.99           H  
ATOM    604 2HG2 ILE A  49      10.017  25.920 -16.239  1.00  0.99           H  
ATOM    605 3HG2 ILE A  49       8.663  26.843 -16.941  1.00  0.99           H  
ATOM    606 1HD1 ILE A  49       7.996  30.534 -17.049  1.00  0.99           H  
ATOM    607 2HD1 ILE A  49       7.870  28.791 -17.363  1.00  0.99           H  
ATOM    608 3HD1 ILE A  49       7.591  29.434 -15.733  1.00  0.99           H  
ATOM    609  N   ILE A  50       8.728  25.492 -13.654  1.00  0.95           N  
ATOM    610  CA  ILE A  50       8.951  24.209 -13.002  1.00  0.95           C  
ATOM    611  C   ILE A  50       8.755  23.050 -13.970  1.00  0.95           C  
ATOM    612  O   ILE A  50       7.790  23.030 -14.740  1.00  0.95           O  
ATOM    613  CB  ILE A  50       7.974  24.042 -11.828  1.00  0.95           C  
ATOM    614  CG1 ILE A  50       8.087  25.255 -10.889  1.00  0.95           C  
ATOM    615  CG2 ILE A  50       8.261  22.735 -11.046  1.00  0.95           C  
ATOM    616  CD1 ILE A  50       9.416  25.434 -10.228  1.00  0.95           C  
ATOM    617  H   ILE A  50       7.788  25.697 -13.996  1.00  0.95           H  
ATOM    618  HA  ILE A  50       9.972  24.174 -12.629  1.00  0.95           H  
ATOM    619  HB  ILE A  50       6.951  24.019 -12.211  1.00  0.95           H  
ATOM    620 1HG1 ILE A  50       7.864  26.160 -11.458  1.00  0.95           H  
ATOM    621 2HG1 ILE A  50       7.362  25.155 -10.149  1.00  0.95           H  
ATOM    622 1HG2 ILE A  50       7.558  22.639 -10.221  1.00  0.95           H  
ATOM    623 2HG2 ILE A  50       8.154  21.876 -11.702  1.00  0.95           H  
ATOM    624 3HG2 ILE A  50       9.280  22.764 -10.654  1.00  0.95           H  
ATOM    625 1HD1 ILE A  50       9.386  26.319  -9.583  1.00  0.95           H  
ATOM    626 2HD1 ILE A  50       9.650  24.554  -9.627  1.00  0.95           H  
ATOM    627 3HD1 ILE A  50      10.164  25.568 -10.986  1.00  0.95           H  
ATOM    628  N   THR A  51       9.666  22.092 -13.947  1.00  0.92           N  
ATOM    629  CA  THR A  51       9.531  20.915 -14.782  1.00  0.92           C  
ATOM    630  C   THR A  51       9.356  19.667 -13.928  1.00  0.92           C  
ATOM    631  O   THR A  51      10.071  19.469 -12.939  1.00  0.92           O  
ATOM    632  CB  THR A  51      10.718  20.781 -15.749  1.00  0.92           C  
ATOM    633  OG1 THR A  51      10.734  21.944 -16.597  1.00  0.92           O  
ATOM    634  CG2 THR A  51      10.574  19.530 -16.608  1.00  0.92           C  
ATOM    635  H   THR A  51      10.459  22.175 -13.320  1.00  0.92           H  
ATOM    636  HA  THR A  51       8.642  21.030 -15.380  1.00  0.92           H  
ATOM    637  HB  THR A  51      11.648  20.740 -15.181  1.00  0.92           H  
ATOM    638  HG1 THR A  51      11.587  22.043 -17.076  1.00  0.92           H  
ATOM    639 1HG2 THR A  51      11.416  19.472 -17.292  1.00  0.92           H  
ATOM    640 2HG2 THR A  51      10.558  18.642 -15.977  1.00  0.92           H  
ATOM    641 3HG2 THR A  51       9.647  19.587 -17.175  1.00  0.92           H  
ATOM    642  N   ILE A  52       8.371  18.844 -14.280  1.00  0.90           N  
ATOM    643  CA  ILE A  52       8.125  17.620 -13.523  1.00  0.90           C  
ATOM    644  C   ILE A  52       8.227  16.404 -14.447  1.00  0.90           C  
ATOM    645  O   ILE A  52       7.731  16.426 -15.576  1.00  0.90           O  
ATOM    646  CB  ILE A  52       6.764  17.641 -12.802  1.00  0.90           C  
ATOM    647  CG1 ILE A  52       6.664  18.842 -11.885  1.00  0.90           C  
ATOM    648  CG2 ILE A  52       6.648  16.414 -11.893  1.00  0.90           C  
ATOM    649  CD1 ILE A  52       5.316  18.981 -11.274  1.00  0.90           C  
ATOM    650  H   ILE A  52       7.798  19.091 -15.089  1.00  0.90           H  
ATOM    651  HA  ILE A  52       8.893  17.521 -12.761  1.00  0.90           H  
ATOM    652  HB  ILE A  52       5.953  17.666 -13.531  1.00  0.90           H  
ATOM    653 1HG1 ILE A  52       7.406  18.761 -11.104  1.00  0.90           H  
ATOM    654 2HG1 ILE A  52       6.863  19.746 -12.456  1.00  0.90           H  
ATOM    655 1HG2 ILE A  52       5.698  16.427 -11.366  1.00  0.90           H  
ATOM    656 2HG2 ILE A  52       6.729  15.513 -12.459  1.00  0.90           H  
ATOM    657 3HG2 ILE A  52       7.461  16.445 -11.174  1.00  0.90           H  
ATOM    658 1HD1 ILE A  52       5.299  19.863 -10.637  1.00  0.90           H  
ATOM    659 2HD1 ILE A  52       4.572  19.081 -12.054  1.00  0.90           H  
ATOM    660 3HD1 ILE A  52       5.096  18.103 -10.682  1.00  0.90           H  
ATOM    661  N   LEU A  53       8.948  15.381 -13.989  1.00  0.90           N  
ATOM    662  CA  LEU A  53       9.196  14.146 -14.746  1.00  0.90           C  
ATOM    663  C   LEU A  53       8.873  12.898 -13.942  1.00  0.90           C  
ATOM    664  O   LEU A  53       9.292  12.772 -12.794  1.00  0.90           O  
ATOM    665  CB  LEU A  53      10.658  14.090 -15.184  1.00  0.90           C  
ATOM    666  CG  LEU A  53      11.121  12.796 -15.882  1.00  0.90           C  
ATOM    667  CD1 LEU A  53      10.396  12.628 -17.210  1.00  0.90           C  
ATOM    668  CD2 LEU A  53      12.624  12.875 -16.097  1.00  0.90           C  
ATOM    669  H   LEU A  53       9.337  15.467 -13.047  1.00  0.90           H  
ATOM    670  HA  LEU A  53       8.559  14.152 -15.633  1.00  0.90           H  
ATOM    671 1HB  LEU A  53      10.840  14.913 -15.852  1.00  0.90           H  
ATOM    672 2HB  LEU A  53      11.284  14.227 -14.305  1.00  0.90           H  
ATOM    673  HG  LEU A  53      10.886  11.936 -15.252  1.00  0.90           H  
ATOM    674 1HD1 LEU A  53      10.727  11.711 -17.695  1.00  0.90           H  
ATOM    675 2HD1 LEU A  53       9.322  12.575 -17.039  1.00  0.90           H  
ATOM    676 3HD1 LEU A  53      10.616  13.467 -17.844  1.00  0.90           H  
ATOM    677 1HD2 LEU A  53      12.970  11.963 -16.582  1.00  0.90           H  
ATOM    678 2HD2 LEU A  53      12.856  13.731 -16.726  1.00  0.90           H  
ATOM    679 3HD2 LEU A  53      13.127  12.986 -15.128  1.00  0.90           H  
ATOM    680  N   ALA A  54       8.116  11.968 -14.515  1.00  0.92           N  
ATOM    681  CA  ALA A  54       7.748  10.787 -13.742  1.00  0.92           C  
ATOM    682  C   ALA A  54       7.973   9.460 -14.452  1.00  0.92           C  
ATOM    683  O   ALA A  54       7.950   9.376 -15.679  1.00  0.92           O  
ATOM    684  CB  ALA A  54       6.302  10.893 -13.367  1.00  0.92           C  
ATOM    685  H   ALA A  54       7.777  12.089 -15.463  1.00  0.92           H  
ATOM    686  HA  ALA A  54       8.352  10.777 -12.843  1.00  0.92           H  
ATOM    687 1HB  ALA A  54       6.021  10.042 -12.745  1.00  0.92           H  
ATOM    688 2HB  ALA A  54       6.170  11.814 -12.820  1.00  0.92           H  
ATOM    689 3HB  ALA A  54       5.699  10.907 -14.264  1.00  0.92           H  
ATOM    690  N   SER A  55       8.153   8.410 -13.636  1.00  0.95           N  
ATOM    691  CA  SER A  55       8.278   7.026 -14.109  1.00  0.95           C  
ATOM    692  C   SER A  55       7.740   6.030 -13.066  1.00  0.95           C  
ATOM    693  O   SER A  55       7.615   6.369 -11.895  1.00  0.95           O  
ATOM    694  CB  SER A  55       9.731   6.740 -14.418  1.00  0.95           C  
ATOM    695  OG  SER A  55      10.520   6.800 -13.258  1.00  0.95           O  
ATOM    696  H   SER A  55       8.219   8.602 -12.634  1.00  0.95           H  
ATOM    697  HA  SER A  55       7.698   6.913 -15.025  1.00  0.95           H  
ATOM    698 1HB  SER A  55       9.818   5.754 -14.869  1.00  0.95           H  
ATOM    699 2HB  SER A  55      10.093   7.466 -15.146  1.00  0.95           H  
ATOM    700  HG  SER A  55      10.395   7.684 -12.891  1.00  0.95           H  
ATOM    701  N   GLY A  56       7.420   4.796 -13.467  1.00  1.00           N  
ATOM    702  CA  GLY A  56       6.903   3.816 -12.487  1.00  1.00           C  
ATOM    703  C   GLY A  56       5.585   3.207 -12.958  1.00  1.00           C  
ATOM    704  O   GLY A  56       5.336   3.144 -14.165  1.00  1.00           O  
ATOM    705  H   GLY A  56       7.532   4.533 -14.436  1.00  1.00           H  
ATOM    706 1HA  GLY A  56       7.639   3.027 -12.339  1.00  1.00           H  
ATOM    707 2HA  GLY A  56       6.754   4.290 -11.519  1.00  1.00           H  
ATOM    708  N   TRP A  57       4.764   2.707 -12.019  1.00  1.08           N  
ATOM    709  CA  TRP A  57       3.494   2.095 -12.424  1.00  1.08           C  
ATOM    710  C   TRP A  57       2.404   2.243 -11.380  1.00  1.08           C  
ATOM    711  O   TRP A  57       2.669   2.250 -10.177  1.00  1.08           O  
ATOM    712  CB  TRP A  57       3.619   0.590 -12.679  1.00  1.08           C  
ATOM    713  CG  TRP A  57       3.909  -0.264 -11.428  1.00  1.08           C  
ATOM    714  CD1 TRP A  57       5.135  -0.596 -10.942  1.00  1.08           C  
ATOM    715  CD2 TRP A  57       2.935  -0.900 -10.512  1.00  1.08           C  
ATOM    716  NE1 TRP A  57       5.005  -1.381  -9.807  1.00  1.08           N  
ATOM    717  CE2 TRP A  57       3.667  -1.568  -9.539  1.00  1.08           C  
ATOM    718  CE3 TRP A  57       1.531  -0.947 -10.450  1.00  1.08           C  
ATOM    719  CZ2 TRP A  57       3.046  -2.276  -8.511  1.00  1.08           C  
ATOM    720  CZ3 TRP A  57       0.916  -1.650  -9.428  1.00  1.08           C  
ATOM    721  CH2 TRP A  57       1.649  -2.296  -8.485  1.00  1.08           C  
ATOM    722  H   TRP A  57       4.987   2.829 -11.030  1.00  1.08           H  
ATOM    723  HA  TRP A  57       3.166   2.576 -13.337  1.00  1.08           H  
ATOM    724 1HB  TRP A  57       2.692   0.236 -13.122  1.00  1.08           H  
ATOM    725 2HB  TRP A  57       4.409   0.411 -13.407  1.00  1.08           H  
ATOM    726  HD1 TRP A  57       6.083  -0.290 -11.381  1.00  1.08           H  
ATOM    727  HE1 TRP A  57       5.771  -1.755  -9.262  1.00  1.08           H  
ATOM    728  HE3 TRP A  57       0.937  -0.444 -11.196  1.00  1.08           H  
ATOM    729  HZ2 TRP A  57       3.617  -2.803  -7.746  1.00  1.08           H  
ATOM    730  HZ3 TRP A  57      -0.167  -1.668  -9.393  1.00  1.08           H  
ATOM    731  HH2 TRP A  57       1.134  -2.839  -7.693  1.00  1.08           H  
ATOM    732  N   ALA A  58       1.160   2.183 -11.841  1.00  1.19           N  
ATOM    733  CA  ALA A  58       0.030   2.155 -10.917  1.00  1.19           C  
ATOM    734  C   ALA A  58      -1.176   1.446 -11.507  1.00  1.19           C  
ATOM    735  O   ALA A  58      -1.277   1.238 -12.717  1.00  1.19           O  
ATOM    736  CB  ALA A  58      -0.360   3.554 -10.496  1.00  1.19           C  
ATOM    737  H   ALA A  58       1.023   2.238 -12.850  1.00  1.19           H  
ATOM    738  HA  ALA A  58       0.332   1.611 -10.032  1.00  1.19           H  
ATOM    739 1HB  ALA A  58      -1.182   3.492  -9.780  1.00  1.19           H  
ATOM    740 2HB  ALA A  58       0.494   4.021 -10.020  1.00  1.19           H  
ATOM    741 3HB  ALA A  58      -0.679   4.123 -11.364  1.00  1.19           H  
ATOM    742  N   ARG A  59      -2.087   1.042 -10.636  1.00  1.36           N  
ATOM    743  CA  ARG A  59      -3.349   0.458 -11.063  1.00  1.36           C  
ATOM    744  C   ARG A  59      -4.525   1.157 -10.397  1.00  1.36           C  
ATOM    745  O   ARG A  59      -4.453   1.542  -9.224  1.00  1.36           O  
ATOM    746  CB  ARG A  59      -3.424  -1.028 -10.733  1.00  1.36           C  
ATOM    747  CG  ARG A  59      -2.472  -1.940 -11.493  1.00  1.36           C  
ATOM    748  CD  ARG A  59      -2.678  -3.386 -11.128  1.00  1.36           C  
ATOM    749  NE  ARG A  59      -2.325  -3.673  -9.726  1.00  1.36           N  
ATOM    750  CZ  ARG A  59      -2.650  -4.812  -9.069  1.00  1.36           C  
ATOM    751  NH1 ARG A  59      -3.315  -5.760  -9.685  1.00  1.36           N  
ATOM    752  NH2 ARG A  59      -2.300  -4.982  -7.804  1.00  1.36           N  
ATOM    753  H   ARG A  59      -1.896   1.172  -9.644  1.00  1.36           H  
ATOM    754  HA  ARG A  59      -3.446   0.580 -12.143  1.00  1.36           H  
ATOM    755 1HB  ARG A  59      -3.223  -1.164  -9.671  1.00  1.36           H  
ATOM    756 2HB  ARG A  59      -4.442  -1.387 -10.915  1.00  1.36           H  
ATOM    757 1HG  ARG A  59      -2.662  -1.839 -12.568  1.00  1.36           H  
ATOM    758 2HG  ARG A  59      -1.449  -1.665 -11.287  1.00  1.36           H  
ATOM    759 1HD  ARG A  59      -3.731  -3.650 -11.278  1.00  1.36           H  
ATOM    760 2HD  ARG A  59      -2.058  -4.010 -11.774  1.00  1.36           H  
ATOM    761  HE  ARG A  59      -1.815  -2.969  -9.216  1.00  1.36           H  
ATOM    762 1HH1 ARG A  59      -3.582  -5.640 -10.650  1.00  1.36           H  
ATOM    763 2HH1 ARG A  59      -3.562  -6.609  -9.192  1.00  1.36           H  
ATOM    764 1HH2 ARG A  59      -1.789  -4.262  -7.315  1.00  1.36           H  
ATOM    765 2HH2 ARG A  59      -2.551  -5.836  -7.326  1.00  1.36           H  
ATOM    766  N   ASN A  60      -5.619   1.283 -11.152  1.00  1.61           N  
ATOM    767  CA  ASN A  60      -6.886   1.817 -10.656  1.00  1.61           C  
ATOM    768  C   ASN A  60      -7.797   0.686 -10.237  1.00  1.61           C  
ATOM    769  O   ASN A  60      -8.289  -0.060 -11.081  1.00  1.61           O  
ATOM    770  CB  ASN A  60      -7.557   2.694 -11.696  1.00  1.61           C  
ATOM    771  CG  ASN A  60      -8.920   3.296 -11.287  1.00  1.61           C  
ATOM    772  OD1 ASN A  60      -9.930   2.574 -11.297  1.00  1.61           O  
ATOM    773  ND2 ASN A  60      -8.967   4.571 -10.971  1.00  1.61           N  
ATOM    774  H   ASN A  60      -5.578   0.965 -12.110  1.00  1.61           H  
ATOM    775  HA  ASN A  60      -6.681   2.428  -9.785  1.00  1.61           H  
ATOM    776 1HB  ASN A  60      -6.903   3.525 -11.880  1.00  1.61           H  
ATOM    777 2HB  ASN A  60      -7.671   2.145 -12.631  1.00  1.61           H  
ATOM    778 1HD2 ASN A  60      -9.849   5.008 -10.727  1.00  1.61           H  
ATOM    779 2HD2 ASN A  60      -8.126   5.143 -10.967  1.00  1.61           H  
ATOM    780  N   GLY A  61      -8.017   0.550  -8.947  1.00  1.92           N  
ATOM    781  CA  GLY A  61      -8.821  -0.552  -8.447  1.00  1.92           C  
ATOM    782  C   GLY A  61      -7.982  -1.800  -8.185  1.00  1.92           C  
ATOM    783  O   GLY A  61      -6.835  -1.902  -8.626  1.00  1.92           O  
ATOM    784  H   GLY A  61      -7.611   1.230  -8.302  1.00  1.92           H  
ATOM    785 1HA  GLY A  61      -9.317  -0.242  -7.535  1.00  1.92           H  
ATOM    786 2HA  GLY A  61      -9.605  -0.784  -9.168  1.00  1.92           H  
ATOM    787  N   SER A  62      -8.584  -2.768  -7.483  1.00  2.29           N  
ATOM    788  CA  SER A  62      -7.926  -4.025  -7.104  1.00  2.29           C  
ATOM    789  C   SER A  62      -7.908  -5.081  -8.216  1.00  2.29           C  
ATOM    790  O   SER A  62      -7.316  -6.150  -8.064  1.00  2.29           O  
ATOM    791  CB  SER A  62      -8.608  -4.605  -5.881  1.00  2.29           C  
ATOM    792  OG  SER A  62      -9.920  -5.009  -6.177  1.00  2.29           O  
ATOM    793  H   SER A  62      -9.531  -2.611  -7.170  1.00  2.29           H  
ATOM    794  HA  SER A  62      -6.892  -3.791  -6.845  1.00  2.29           H  
ATOM    795 1HB  SER A  62      -8.035  -5.456  -5.515  1.00  2.29           H  
ATOM    796 2HB  SER A  62      -8.625  -3.855  -5.088  1.00  2.29           H  
ATOM    797  HG  SER A  62      -9.839  -5.686  -6.857  1.00  2.29           H  
ATOM    798  N   GLU A  63      -8.600  -4.790  -9.306  1.00  2.64           N  
ATOM    799  CA  GLU A  63      -8.755  -5.694 -10.441  1.00  2.64           C  
ATOM    800  C   GLU A  63      -7.492  -5.791 -11.292  1.00  2.64           C  
ATOM    801  O   GLU A  63      -6.678  -4.868 -11.350  1.00  2.64           O  
ATOM    802  CB  GLU A  63      -9.929  -5.251 -11.307  1.00  2.64           C  
ATOM    803  CG  GLU A  63     -11.292  -5.349 -10.622  1.00  2.64           C  
ATOM    804  CD  GLU A  63     -12.449  -4.984 -11.527  1.00  2.64           C  
ATOM    805  OE1 GLU A  63     -12.576  -5.585 -12.569  1.00  2.64           O  
ATOM    806  OE2 GLU A  63     -13.201  -4.104 -11.176  1.00  2.64           O  
ATOM    807  H   GLU A  63      -9.038  -3.882  -9.347  1.00  2.64           H  
ATOM    808  HA  GLU A  63      -8.971  -6.691 -10.054  1.00  2.64           H  
ATOM    809 1HB  GLU A  63      -9.778  -4.213 -11.587  1.00  2.64           H  
ATOM    810 2HB  GLU A  63      -9.957  -5.841 -12.222  1.00  2.64           H  
ATOM    811 1HG  GLU A  63     -11.433  -6.369 -10.265  1.00  2.64           H  
ATOM    812 2HG  GLU A  63     -11.293  -4.688  -9.756  1.00  2.64           H  
ATOM    813  N   ASN A  64      -7.335  -6.907 -12.000  1.00  2.86           N  
ATOM    814  CA  ASN A  64      -6.151  -7.113 -12.838  1.00  2.86           C  
ATOM    815  C   ASN A  64      -6.192  -6.344 -14.159  1.00  2.86           C  
ATOM    816  O   ASN A  64      -6.304  -6.917 -15.244  1.00  2.86           O  
ATOM    817  CB  ASN A  64      -5.939  -8.590 -13.083  1.00  2.86           C  
ATOM    818  CG  ASN A  64      -5.545  -9.311 -11.827  1.00  2.86           C  
ATOM    819  OD1 ASN A  64      -4.730  -8.807 -11.044  1.00  2.86           O  
ATOM    820  ND2 ASN A  64      -6.107 -10.473 -11.614  1.00  2.86           N  
ATOM    821  H   ASN A  64      -8.036  -7.631 -11.940  1.00  2.86           H  
ATOM    822  HA  ASN A  64      -5.286  -6.738 -12.291  1.00  2.86           H  
ATOM    823 1HB  ASN A  64      -6.856  -9.031 -13.475  1.00  2.86           H  
ATOM    824 2HB  ASN A  64      -5.159  -8.728 -13.833  1.00  2.86           H  
ATOM    825 1HD2 ASN A  64      -5.881 -10.995 -10.791  1.00  2.86           H  
ATOM    826 2HD2 ASN A  64      -6.761 -10.842 -12.275  1.00  2.86           H  
ATOM    827  N   PHE A  65      -6.111  -5.034 -14.020  1.00  2.87           N  
ATOM    828  CA  PHE A  65      -6.116  -4.066 -15.097  1.00  2.87           C  
ATOM    829  C   PHE A  65      -4.708  -3.838 -15.613  1.00  2.87           C  
ATOM    830  O   PHE A  65      -3.728  -4.124 -14.923  1.00  2.87           O  
ATOM    831  CB  PHE A  65      -6.723  -2.751 -14.622  1.00  2.87           C  
ATOM    832  CG  PHE A  65      -8.200  -2.831 -14.383  1.00  2.87           C  
ATOM    833  CD1 PHE A  65      -8.940  -3.920 -14.829  1.00  2.87           C  
ATOM    834  CD2 PHE A  65      -8.855  -1.818 -13.714  1.00  2.87           C  
ATOM    835  CE1 PHE A  65     -10.301  -3.978 -14.611  1.00  2.87           C  
ATOM    836  CE2 PHE A  65     -10.212  -1.873 -13.494  1.00  2.87           C  
ATOM    837  CZ  PHE A  65     -10.937  -2.954 -13.945  1.00  2.87           C  
ATOM    838  H   PHE A  65      -6.052  -4.696 -13.063  1.00  2.87           H  
ATOM    839  HA  PHE A  65      -6.720  -4.456 -15.917  1.00  2.87           H  
ATOM    840 1HB  PHE A  65      -6.245  -2.452 -13.687  1.00  2.87           H  
ATOM    841 2HB  PHE A  65      -6.530  -1.969 -15.354  1.00  2.87           H  
ATOM    842  HD1 PHE A  65      -8.440  -4.732 -15.356  1.00  2.87           H  
ATOM    843  HD2 PHE A  65      -8.283  -0.961 -13.357  1.00  2.87           H  
ATOM    844  HE1 PHE A  65     -10.878  -4.836 -14.958  1.00  2.87           H  
ATOM    845  HE2 PHE A  65     -10.709  -1.063 -12.958  1.00  2.87           H  
ATOM    846  HZ  PHE A  65     -12.013  -3.007 -13.767  1.00  2.87           H  
ATOM    847  N   ALA A  66      -4.603  -3.321 -16.829  1.00  2.66           N  
ATOM    848  CA  ALA A  66      -3.301  -3.006 -17.394  1.00  2.66           C  
ATOM    849  C   ALA A  66      -2.583  -1.995 -16.524  1.00  2.66           C  
ATOM    850  O   ALA A  66      -3.209  -1.096 -15.958  1.00  2.66           O  
ATOM    851  CB  ALA A  66      -3.449  -2.449 -18.798  1.00  2.66           C  
ATOM    852  H   ALA A  66      -5.437  -3.127 -17.363  1.00  2.66           H  
ATOM    853  HA  ALA A  66      -2.707  -3.920 -17.420  1.00  2.66           H  
ATOM    854 1HB  ALA A  66      -2.460  -2.229 -19.203  1.00  2.66           H  
ATOM    855 2HB  ALA A  66      -3.948  -3.180 -19.433  1.00  2.66           H  
ATOM    856 3HB  ALA A  66      -4.038  -1.533 -18.768  1.00  2.66           H  
ATOM    857  N   LEU A  67      -1.266  -2.127 -16.434  1.00  2.34           N  
ATOM    858  CA  LEU A  67      -0.490  -1.173 -15.662  1.00  2.34           C  
ATOM    859  C   LEU A  67      -0.545   0.201 -16.287  1.00  2.34           C  
ATOM    860  O   LEU A  67      -0.455   0.345 -17.510  1.00  2.34           O  
ATOM    861  CB  LEU A  67       0.973  -1.603 -15.564  1.00  2.34           C  
ATOM    862  CG  LEU A  67       1.249  -2.858 -14.752  1.00  2.34           C  
ATOM    863  CD1 LEU A  67       2.731  -3.199 -14.828  1.00  2.34           C  
ATOM    864  CD2 LEU A  67       0.842  -2.600 -13.348  1.00  2.34           C  
ATOM    865  H   LEU A  67      -0.803  -2.890 -16.904  1.00  2.34           H  
ATOM    866  HA  LEU A  67      -0.913  -1.107 -14.658  1.00  2.34           H  
ATOM    867 1HB  LEU A  67       1.352  -1.769 -16.571  1.00  2.34           H  
ATOM    868 2HB  LEU A  67       1.540  -0.785 -15.120  1.00  2.34           H  
ATOM    869  HG  LEU A  67       0.680  -3.696 -15.155  1.00  2.34           H  
ATOM    870 1HD1 LEU A  67       2.927  -4.095 -14.239  1.00  2.34           H  
ATOM    871 2HD1 LEU A  67       3.014  -3.377 -15.866  1.00  2.34           H  
ATOM    872 3HD1 LEU A  67       3.315  -2.369 -14.427  1.00  2.34           H  
ATOM    873 1HD2 LEU A  67       1.033  -3.479 -12.733  1.00  2.34           H  
ATOM    874 2HD2 LEU A  67       1.422  -1.775 -12.995  1.00  2.34           H  
ATOM    875 3HD2 LEU A  67      -0.212  -2.352 -13.319  1.00  2.34           H  
ATOM    876  N   THR A  68      -0.637   1.208 -15.437  1.00  2.01           N  
ATOM    877  CA  THR A  68      -0.641   2.582 -15.866  1.00  2.01           C  
ATOM    878  C   THR A  68       0.726   3.219 -15.769  1.00  2.01           C  
ATOM    879  O   THR A  68       1.356   3.210 -14.714  1.00  2.01           O  
ATOM    880  CB  THR A  68      -1.644   3.380 -15.011  1.00  2.01           C  
ATOM    881  OG1 THR A  68      -2.964   2.858 -15.230  1.00  2.01           O  
ATOM    882  CG2 THR A  68      -1.573   4.833 -15.296  1.00  2.01           C  
ATOM    883  H   THR A  68      -0.741   1.027 -14.444  1.00  2.01           H  
ATOM    884  HA  THR A  68      -0.960   2.622 -16.907  1.00  2.01           H  
ATOM    885  HB  THR A  68      -1.402   3.261 -13.972  1.00  2.01           H  
ATOM    886  HG1 THR A  68      -2.993   1.930 -14.952  1.00  2.01           H  
ATOM    887 1HG2 THR A  68      -2.259   5.373 -14.686  1.00  2.01           H  
ATOM    888 2HG2 THR A  68      -0.582   5.169 -15.072  1.00  2.01           H  
ATOM    889 3HG2 THR A  68      -1.793   4.998 -16.313  1.00  2.01           H  
ATOM    890  N   ALA A  69       1.183   3.763 -16.888  1.00  1.77           N  
ATOM    891  CA  ALA A  69       2.416   4.528 -16.956  1.00  1.77           C  
ATOM    892  C   ALA A  69       1.999   5.908 -16.481  1.00  1.77           C  
ATOM    893  O   ALA A  69       0.827   6.218 -16.610  1.00  1.77           O  
ATOM    894  CB  ALA A  69       2.980   4.509 -18.367  1.00  1.77           C  
ATOM    895  H   ALA A  69       0.617   3.676 -17.727  1.00  1.77           H  
ATOM    896  HA  ALA A  69       3.143   4.110 -16.259  1.00  1.77           H  
ATOM    897 1HB  ALA A  69       3.880   5.095 -18.445  1.00  1.77           H  
ATOM    898 2HB  ALA A  69       3.209   3.477 -18.636  1.00  1.77           H  
ATOM    899 3HB  ALA A  69       2.247   4.892 -19.050  1.00  1.77           H  
ATOM    900  N   PRO A  70       2.863   6.807 -16.022  1.00  1.66           N  
ATOM    901  CA  PRO A  70       2.482   8.129 -15.540  1.00  1.66           C  
ATOM    902  C   PRO A  70       1.510   8.877 -16.477  1.00  1.66           C  
ATOM    903  O   PRO A  70       0.703   9.691 -16.032  1.00  1.66           O  
ATOM    904  CB  PRO A  70       3.823   8.827 -15.504  1.00  1.66           C  
ATOM    905  CG  PRO A  70       4.818   7.762 -15.256  1.00  1.66           C  
ATOM    906  CD  PRO A  70       4.311   6.554 -16.009  1.00  1.66           C  
ATOM    907  HA  PRO A  70       2.057   8.038 -14.528  1.00  1.66           H  
ATOM    908 1HB  PRO A  70       3.995   9.279 -16.448  1.00  1.66           H  
ATOM    909 2HB  PRO A  70       3.816   9.623 -14.752  1.00  1.66           H  
ATOM    910 1HG  PRO A  70       5.762   8.099 -15.680  1.00  1.66           H  
ATOM    911 2HG  PRO A  70       4.991   7.635 -14.204  1.00  1.66           H  
ATOM    912 1HD  PRO A  70       4.707   6.565 -17.006  1.00  1.66           H  
ATOM    913 2HD  PRO A  70       4.581   5.638 -15.474  1.00  1.66           H  
ATOM    914  N   GLN A  71       1.596   8.613 -17.781  1.00  1.70           N  
ATOM    915  CA  GLN A  71       0.756   9.231 -18.812  1.00  1.70           C  
ATOM    916  C   GLN A  71      -0.715   8.787 -18.806  1.00  1.70           C  
ATOM    917  O   GLN A  71      -1.565   9.466 -19.387  1.00  1.70           O  
ATOM    918  CB  GLN A  71       1.331   8.886 -20.174  1.00  1.70           C  
ATOM    919  CG  GLN A  71       1.159   7.425 -20.483  1.00  1.70           C  
ATOM    920  CD  GLN A  71       1.871   6.943 -21.701  1.00  1.70           C  
ATOM    921  OE1 GLN A  71       2.652   7.666 -22.332  1.00  1.70           O  
ATOM    922  NE2 GLN A  71       1.605   5.687 -22.053  1.00  1.70           N  
ATOM    923  H   GLN A  71       2.272   7.932 -18.087  1.00  1.70           H  
ATOM    924  HA  GLN A  71       0.768  10.304 -18.673  1.00  1.70           H  
ATOM    925 1HB  GLN A  71       0.819   9.460 -20.945  1.00  1.70           H  
ATOM    926 2HB  GLN A  71       2.381   9.136 -20.214  1.00  1.70           H  
ATOM    927 1HG  GLN A  71       1.505   6.873 -19.630  1.00  1.70           H  
ATOM    928 2HG  GLN A  71       0.097   7.228 -20.639  1.00  1.70           H  
ATOM    929 1HE2 GLN A  71       2.039   5.286 -22.858  1.00  1.70           H  
ATOM    930 2HE2 GLN A  71       0.957   5.144 -21.506  1.00  1.70           H  
ATOM    931  N   GLY A  72      -1.011   7.647 -18.188  1.00  1.92           N  
ATOM    932  CA  GLY A  72      -2.359   7.093 -18.208  1.00  1.92           C  
ATOM    933  C   GLY A  72      -2.400   5.699 -18.848  1.00  1.92           C  
ATOM    934  O   GLY A  72      -1.443   5.262 -19.494  1.00  1.92           O  
ATOM    935  H   GLY A  72      -0.285   7.150 -17.685  1.00  1.92           H  
ATOM    936 1HA  GLY A  72      -2.750   7.044 -17.191  1.00  1.92           H  
ATOM    937 2HA  GLY A  72      -3.005   7.763 -18.769  1.00  1.92           H  
ATOM    938  N   ARG A  73      -3.504   4.989 -18.615  1.00  2.34           N  
ATOM    939  CA  ARG A  73      -3.734   3.640 -19.136  1.00  2.34           C  
ATOM    940  C   ARG A  73      -4.154   3.693 -20.591  1.00  2.34           C  
ATOM    941  O   ARG A  73      -4.596   4.738 -21.069  1.00  2.34           O  
ATOM    942  CB  ARG A  73      -4.808   2.928 -18.331  1.00  2.34           C  
ATOM    943  CG  ARG A  73      -6.168   3.560 -18.444  1.00  2.34           C  
ATOM    944  CD  ARG A  73      -7.192   2.892 -17.604  1.00  2.34           C  
ATOM    945  NE  ARG A  73      -8.449   3.651 -17.573  1.00  2.34           N  
ATOM    946  CZ  ARG A  73      -9.482   3.550 -18.433  1.00  2.34           C  
ATOM    947  NH1 ARG A  73      -9.493   2.725 -19.440  1.00  2.34           N  
ATOM    948  NH2 ARG A  73     -10.503   4.322 -18.226  1.00  2.34           N  
ATOM    949  H   ARG A  73      -4.236   5.414 -18.067  1.00  2.34           H  
ATOM    950  HA  ARG A  73      -2.805   3.072 -19.057  1.00  2.34           H  
ATOM    951 1HB  ARG A  73      -4.889   1.894 -18.662  1.00  2.34           H  
ATOM    952 2HB  ARG A  73      -4.533   2.917 -17.279  1.00  2.34           H  
ATOM    953 1HG  ARG A  73      -6.087   4.576 -18.135  1.00  2.34           H  
ATOM    954 2HG  ARG A  73      -6.502   3.524 -19.486  1.00  2.34           H  
ATOM    955 1HD  ARG A  73      -7.401   1.902 -18.007  1.00  2.34           H  
ATOM    956 2HD  ARG A  73      -6.821   2.800 -16.584  1.00  2.34           H  
ATOM    957  HE  ARG A  73      -8.565   4.373 -16.846  1.00  2.34           H  
ATOM    958 1HH1 ARG A  73      -8.708   2.122 -19.619  1.00  2.34           H  
ATOM    959 2HH1 ARG A  73     -10.320   2.735 -20.060  1.00  2.34           H  
ATOM    960 1HH2 ARG A  73     -10.456   4.960 -17.429  1.00  2.34           H  
ATOM    961 2HH2 ARG A  73     -11.329   4.303 -18.849  1.00  2.34           H  
ATOM    962  N   ILE A  74      -4.021   2.573 -21.295  1.00  2.98           N  
ATOM    963  CA  ILE A  74      -4.493   2.528 -22.669  1.00  2.98           C  
ATOM    964  C   ILE A  74      -5.747   1.644 -22.808  1.00  2.98           C  
ATOM    965  O   ILE A  74      -5.676   0.447 -22.529  1.00  2.98           O  
ATOM    966  CB  ILE A  74      -3.403   1.996 -23.600  1.00  2.98           C  
ATOM    967  CG1 ILE A  74      -2.175   2.909 -23.528  1.00  2.98           C  
ATOM    968  CG2 ILE A  74      -3.947   1.918 -25.017  1.00  2.98           C  
ATOM    969  CD1 ILE A  74      -0.969   2.360 -24.243  1.00  2.98           C  
ATOM    970  H   ILE A  74      -3.612   1.751 -20.872  1.00  2.98           H  
ATOM    971  HA  ILE A  74      -4.684   3.544 -22.976  1.00  2.98           H  
ATOM    972  HB  ILE A  74      -3.098   1.003 -23.276  1.00  2.98           H  
ATOM    973 1HG1 ILE A  74      -2.430   3.875 -23.964  1.00  2.98           H  
ATOM    974 2HG1 ILE A  74      -1.907   3.064 -22.483  1.00  2.98           H  
ATOM    975 1HG2 ILE A  74      -3.179   1.533 -25.684  1.00  2.98           H  
ATOM    976 2HG2 ILE A  74      -4.815   1.253 -25.040  1.00  2.98           H  
ATOM    977 3HG2 ILE A  74      -4.249   2.911 -25.345  1.00  2.98           H  
ATOM    978 1HD1 ILE A  74      -0.141   3.063 -24.149  1.00  2.98           H  
ATOM    979 2HD1 ILE A  74      -0.686   1.404 -23.802  1.00  2.98           H  
ATOM    980 3HD1 ILE A  74      -1.205   2.219 -25.297  1.00  2.98           H  
ATOM    981  N   PRO A  75      -6.913   2.214 -23.167  1.00  3.84           N  
ATOM    982  CA  PRO A  75      -8.195   1.568 -23.368  1.00  3.84           C  
ATOM    983  C   PRO A  75      -8.313   0.988 -24.755  1.00  3.84           C  
ATOM    984  O   PRO A  75      -7.449   1.200 -25.608  1.00  3.84           O  
ATOM    985  CB  PRO A  75      -9.165   2.707 -23.218  1.00  3.84           C  
ATOM    986  CG  PRO A  75      -8.463   3.829 -23.811  1.00  3.84           C  
ATOM    987  CD  PRO A  75      -7.001   3.669 -23.395  1.00  3.84           C  
ATOM    988  HA  PRO A  75      -8.347   0.796 -22.597  1.00  3.84           H  
ATOM    989 1HB  PRO A  75     -10.116   2.482 -23.721  1.00  3.84           H  
ATOM    990 2HB  PRO A  75      -9.396   2.876 -22.167  1.00  3.84           H  
ATOM    991 1HG  PRO A  75      -8.616   3.845 -24.901  1.00  3.84           H  
ATOM    992 2HG  PRO A  75      -8.924   4.690 -23.426  1.00  3.84           H  
ATOM    993 1HD  PRO A  75      -6.371   3.987 -24.237  1.00  3.84           H  
ATOM    994 2HD  PRO A  75      -6.802   4.235 -22.463  1.00  3.84           H  
ATOM    995  N   ARG A  76      -9.454   0.375 -25.042  1.00  4.82           N  
ATOM    996  CA  ARG A  76      -9.718  -0.132 -26.384  1.00  4.82           C  
ATOM    997  C   ARG A  76     -10.172   0.958 -27.373  1.00  4.82           C  
ATOM    998  O   ARG A  76     -11.307   0.963 -27.854  1.00  4.82           O  
ATOM    999  CB  ARG A  76     -10.779  -1.215 -26.321  1.00  4.82           C  
ATOM   1000  CG  ARG A  76     -10.365  -2.472 -25.563  1.00  4.82           C  
ATOM   1001  CD  ARG A  76     -11.461  -3.483 -25.522  1.00  4.82           C  
ATOM   1002  NE  ARG A  76     -11.070  -4.682 -24.791  1.00  4.82           N  
ATOM   1003  CZ  ARG A  76     -11.852  -5.767 -24.617  1.00  4.82           C  
ATOM   1004  NH1 ARG A  76     -13.067  -5.794 -25.122  1.00  4.82           N  
ATOM   1005  NH2 ARG A  76     -11.398  -6.805 -23.937  1.00  4.82           N  
ATOM   1006  H   ARG A  76     -10.139   0.230 -24.315  1.00  4.82           H  
ATOM   1007  HA  ARG A  76      -8.796  -0.574 -26.764  1.00  4.82           H  
ATOM   1008 1HB  ARG A  76     -11.674  -0.818 -25.846  1.00  4.82           H  
ATOM   1009 2HB  ARG A  76     -11.050  -1.513 -27.334  1.00  4.82           H  
ATOM   1010 1HG  ARG A  76      -9.502  -2.921 -26.055  1.00  4.82           H  
ATOM   1011 2HG  ARG A  76     -10.101  -2.209 -24.538  1.00  4.82           H  
ATOM   1012 1HD  ARG A  76     -12.333  -3.052 -25.030  1.00  4.82           H  
ATOM   1013 2HD  ARG A  76     -11.726  -3.774 -26.538  1.00  4.82           H  
ATOM   1014  HE  ARG A  76     -10.143  -4.702 -24.386  1.00  4.82           H  
ATOM   1015 1HH1 ARG A  76     -13.416  -5.001 -25.642  1.00  4.82           H  
ATOM   1016 2HH1 ARG A  76     -13.651  -6.608 -24.990  1.00  4.82           H  
ATOM   1017 1HH2 ARG A  76     -10.465  -6.786 -23.548  1.00  4.82           H  
ATOM   1018 2HH2 ARG A  76     -11.982  -7.618 -23.806  1.00  4.82           H  
ATOM   1019  N   GLU A  77      -9.262   1.894 -27.641  1.00  5.77           N  
ATOM   1020  CA  GLU A  77      -9.362   2.983 -28.633  1.00  5.77           C  
ATOM   1021  C   GLU A  77     -10.485   4.042 -28.528  1.00  5.77           C  
ATOM   1022  O   GLU A  77     -10.208   5.239 -28.556  1.00  5.77           O  
ATOM   1023  CB  GLU A  77      -9.425   2.379 -30.045  1.00  5.77           C  
ATOM   1024  CG  GLU A  77      -8.131   1.688 -30.492  1.00  5.77           C  
ATOM   1025  CD  GLU A  77      -8.206   1.086 -31.885  1.00  5.77           C  
ATOM   1026  OE1 GLU A  77      -9.260   1.115 -32.475  1.00  5.77           O  
ATOM   1027  OE2 GLU A  77      -7.202   0.601 -32.353  1.00  5.77           O  
ATOM   1028  H   GLU A  77      -8.387   1.791 -27.128  1.00  5.77           H  
ATOM   1029  HA  GLU A  77      -8.422   3.532 -28.568  1.00  5.77           H  
ATOM   1030 1HB  GLU A  77     -10.232   1.652 -30.104  1.00  5.77           H  
ATOM   1031 2HB  GLU A  77      -9.647   3.167 -30.764  1.00  5.77           H  
ATOM   1032 1HG  GLU A  77      -7.322   2.416 -30.469  1.00  5.77           H  
ATOM   1033 2HG  GLU A  77      -7.892   0.902 -29.776  1.00  5.77           H  
ATOM   1034  N   GLY A  78     -11.741   3.600 -28.459  1.00  6.52           N  
ATOM   1035  CA  GLY A  78     -12.916   4.485 -28.549  1.00  6.52           C  
ATOM   1036  C   GLY A  78     -13.421   5.182 -27.277  1.00  6.52           C  
ATOM   1037  O   GLY A  78     -14.449   5.858 -27.319  1.00  6.52           O  
ATOM   1038  H   GLY A  78     -11.870   2.595 -28.389  1.00  6.52           H  
ATOM   1039 1HA  GLY A  78     -12.700   5.251 -29.292  1.00  6.52           H  
ATOM   1040 2HA  GLY A  78     -13.737   3.902 -28.965  1.00  6.52           H  
ATOM   1041  N   GLU A  79     -12.755   4.997 -26.153  1.00  6.92           N  
ATOM   1042  CA  GLU A  79     -13.197   5.606 -24.895  1.00  6.92           C  
ATOM   1043  C   GLU A  79     -12.943   7.125 -24.899  1.00  6.92           C  
ATOM   1044  O   GLU A  79     -11.928   7.580 -25.421  1.00  6.92           O  
ATOM   1045  CB  GLU A  79     -12.525   4.924 -23.703  1.00  6.92           C  
ATOM   1046  CG  GLU A  79     -13.106   5.310 -22.347  1.00  6.92           C  
ATOM   1047  CD  GLU A  79     -12.512   4.529 -21.205  1.00  6.92           C  
ATOM   1048  OE1 GLU A  79     -11.637   3.727 -21.436  1.00  6.92           O  
ATOM   1049  OE2 GLU A  79     -12.953   4.715 -20.094  1.00  6.92           O  
ATOM   1050  H   GLU A  79     -11.917   4.436 -26.178  1.00  6.92           H  
ATOM   1051  HA  GLU A  79     -14.272   5.452 -24.802  1.00  6.92           H  
ATOM   1052 1HB  GLU A  79     -12.605   3.842 -23.810  1.00  6.92           H  
ATOM   1053 2HB  GLU A  79     -11.466   5.171 -23.699  1.00  6.92           H  
ATOM   1054 1HG  GLU A  79     -12.921   6.363 -22.170  1.00  6.92           H  
ATOM   1055 2HG  GLU A  79     -14.184   5.159 -22.368  1.00  6.92           H  
ATOM   1056  N   THR A  80     -13.868   7.903 -24.316  1.00  6.93           N  
ATOM   1057  CA  THR A  80     -13.739   9.372 -24.233  1.00  6.93           C  
ATOM   1058  C   THR A  80     -12.477   9.850 -23.500  1.00  6.93           C  
ATOM   1059  O   THR A  80     -11.811  10.784 -23.944  1.00  6.93           O  
ATOM   1060  CB  THR A  80     -14.949   9.992 -23.522  1.00  6.93           C  
ATOM   1061  OG1 THR A  80     -16.150   9.715 -24.257  1.00  6.93           O  
ATOM   1062  CG2 THR A  80     -14.750  11.485 -23.416  1.00  6.93           C  
ATOM   1063  H   THR A  80     -14.686   7.461 -23.924  1.00  6.93           H  
ATOM   1064  HA  THR A  80     -13.699   9.761 -25.252  1.00  6.93           H  
ATOM   1065  HB  THR A  80     -15.039   9.569 -22.522  1.00  6.93           H  
ATOM   1066  HG1 THR A  80     -16.898  10.133 -23.818  1.00  6.93           H  
ATOM   1067 1HG2 THR A  80     -15.599  11.935 -22.901  1.00  6.93           H  
ATOM   1068 2HG2 THR A  80     -13.839  11.680 -22.860  1.00  6.93           H  
ATOM   1069 3HG2 THR A  80     -14.662  11.912 -24.413  1.00  6.93           H  
ATOM   1070  N   LEU A  81     -12.186   9.228 -22.359  1.00  6.55           N  
ATOM   1071  CA  LEU A  81     -10.992   9.500 -21.550  1.00  6.55           C  
ATOM   1072  C   LEU A  81     -10.713  10.904 -21.022  1.00  6.55           C  
ATOM   1073  O   LEU A  81      -9.585  11.371 -21.160  1.00  6.55           O  
ATOM   1074  CB  LEU A  81      -9.766   9.121 -22.347  1.00  6.55           C  
ATOM   1075  CG  LEU A  81      -9.736   7.742 -22.795  1.00  6.55           C  
ATOM   1076  CD1 LEU A  81      -8.487   7.579 -23.648  1.00  6.55           C  
ATOM   1077  CD2 LEU A  81      -9.841   6.836 -21.553  1.00  6.55           C  
ATOM   1078  H   LEU A  81     -12.802   8.485 -22.071  1.00  6.55           H  
ATOM   1079  HA  LEU A  81     -11.052   8.842 -20.687  1.00  6.55           H  
ATOM   1080 1HB  LEU A  81      -9.685   9.764 -23.221  1.00  6.55           H  
ATOM   1081 2HB  LEU A  81      -8.889   9.284 -21.723  1.00  6.55           H  
ATOM   1082  HG  LEU A  81     -10.569   7.539 -23.423  1.00  6.55           H  
ATOM   1083 1HD1 LEU A  81      -8.408   6.608 -24.047  1.00  6.55           H  
ATOM   1084 2HD1 LEU A  81      -8.547   8.284 -24.478  1.00  6.55           H  
ATOM   1085 3HD1 LEU A  81      -7.613   7.794 -23.062  1.00  6.55           H  
ATOM   1086 1HD2 LEU A  81      -9.833   5.797 -21.820  1.00  6.55           H  
ATOM   1087 2HD2 LEU A  81      -9.032   7.035 -20.905  1.00  6.55           H  
ATOM   1088 3HD2 LEU A  81     -10.769   7.050 -21.034  1.00  6.55           H  
ATOM   1089  N   THR A  82     -11.673  11.577 -20.398  1.00  5.78           N  
ATOM   1090  CA  THR A  82     -11.344  12.898 -19.849  1.00  5.78           C  
ATOM   1091  C   THR A  82     -10.358  12.744 -18.672  1.00  5.78           C  
ATOM   1092  O   THR A  82      -9.171  13.043 -18.782  1.00  5.78           O  
ATOM   1093  CB  THR A  82     -12.621  13.633 -19.379  1.00  5.78           C  
ATOM   1094  OG1 THR A  82     -13.303  12.838 -18.385  1.00  5.78           O  
ATOM   1095  CG2 THR A  82     -13.548  13.870 -20.541  1.00  5.78           C  
ATOM   1096  H   THR A  82     -12.601  11.191 -20.313  1.00  5.78           H  
ATOM   1097  HA  THR A  82     -10.861  13.492 -20.627  1.00  5.78           H  
ATOM   1098  HB  THR A  82     -12.340  14.590 -18.938  1.00  5.78           H  
ATOM   1099  HG1 THR A  82     -14.094  13.313 -18.090  1.00  5.78           H  
ATOM   1100 1HG2 THR A  82     -14.440  14.392 -20.195  1.00  5.78           H  
ATOM   1101 2HG2 THR A  82     -13.042  14.472 -21.296  1.00  5.78           H  
ATOM   1102 3HG2 THR A  82     -13.829  12.920 -20.963  1.00  5.78           H  
ATOM   1103  N   LEU A  83     -10.870  12.227 -17.563  1.00  4.74           N  
ATOM   1104  CA  LEU A  83     -10.087  11.903 -16.374  1.00  4.74           C  
ATOM   1105  C   LEU A  83     -10.259  10.444 -15.984  1.00  4.74           C  
ATOM   1106  O   LEU A  83     -10.210  10.103 -14.807  1.00  4.74           O  
ATOM   1107  CB  LEU A  83     -10.457  12.809 -15.199  1.00  4.74           C  
ATOM   1108  CG  LEU A  83     -10.092  14.284 -15.367  1.00  4.74           C  
ATOM   1109  CD1 LEU A  83     -10.723  15.089 -14.249  1.00  4.74           C  
ATOM   1110  CD2 LEU A  83      -8.563  14.419 -15.348  1.00  4.74           C  
ATOM   1111  H   LEU A  83     -11.866  12.077 -17.570  1.00  4.74           H  
ATOM   1112  HA  LEU A  83      -9.034  12.065 -16.600  1.00  4.74           H  
ATOM   1113 1HB  LEU A  83     -11.532  12.747 -15.039  1.00  4.74           H  
ATOM   1114 2HB  LEU A  83      -9.953  12.439 -14.305  1.00  4.74           H  
ATOM   1115  HG  LEU A  83     -10.479  14.656 -16.315  1.00  4.74           H  
ATOM   1116 1HD1 LEU A  83     -10.465  16.141 -14.368  1.00  4.74           H  
ATOM   1117 2HD1 LEU A  83     -11.806  14.975 -14.284  1.00  4.74           H  
ATOM   1118 3HD1 LEU A  83     -10.350  14.730 -13.290  1.00  4.74           H  
ATOM   1119 1HD2 LEU A  83      -8.285  15.466 -15.469  1.00  4.74           H  
ATOM   1120 2HD2 LEU A  83      -8.175  14.050 -14.399  1.00  4.74           H  
ATOM   1121 3HD2 LEU A  83      -8.137  13.834 -16.166  1.00  4.74           H  
ATOM   1122  N   ARG A  84     -10.507   9.581 -16.971  1.00  3.63           N  
ATOM   1123  CA  ARG A  84     -10.702   8.161 -16.675  1.00  3.63           C  
ATOM   1124  C   ARG A  84      -9.402   7.359 -16.686  1.00  3.63           C  
ATOM   1125  O   ARG A  84      -9.392   6.170 -16.338  1.00  3.63           O  
ATOM   1126  CB  ARG A  84     -11.663   7.529 -17.652  1.00  3.63           C  
ATOM   1127  CG  ARG A  84     -13.069   8.032 -17.609  1.00  3.63           C  
ATOM   1128  CD  ARG A  84     -13.906   7.230 -18.526  1.00  3.63           C  
ATOM   1129  NE  ARG A  84     -15.296   7.615 -18.508  1.00  3.63           N  
ATOM   1130  CZ  ARG A  84     -16.259   6.930 -19.145  1.00  3.63           C  
ATOM   1131  NH1 ARG A  84     -15.936   5.849 -19.826  1.00  3.63           N  
ATOM   1132  NH2 ARG A  84     -17.518   7.335 -19.084  1.00  3.63           N  
ATOM   1133  H   ARG A  84     -10.547   9.918 -17.922  1.00  3.63           H  
ATOM   1134  HA  ARG A  84     -11.137   8.082 -15.677  1.00  3.63           H  
ATOM   1135 1HB  ARG A  84     -11.285   7.620 -18.663  1.00  3.63           H  
ATOM   1136 2HB  ARG A  84     -11.742   6.483 -17.428  1.00  3.63           H  
ATOM   1137 1HG  ARG A  84     -13.467   7.942 -16.598  1.00  3.63           H  
ATOM   1138 2HG  ARG A  84     -13.099   9.075 -17.928  1.00  3.63           H  
ATOM   1139 1HD  ARG A  84     -13.534   7.336 -19.547  1.00  3.63           H  
ATOM   1140 2HD  ARG A  84     -13.844   6.182 -18.235  1.00  3.63           H  
ATOM   1141  HE  ARG A  84     -15.561   8.437 -17.984  1.00  3.63           H  
ATOM   1142 1HH1 ARG A  84     -14.945   5.535 -19.869  1.00  3.63           H  
ATOM   1143 2HH1 ARG A  84     -16.648   5.321 -20.304  1.00  3.63           H  
ATOM   1144 1HH2 ARG A  84     -17.757   8.164 -18.558  1.00  3.63           H  
ATOM   1145 2HH2 ARG A  84     -18.238   6.816 -19.563  1.00  3.63           H  
ATOM   1146  N   ASN A  85      -8.324   8.014 -17.092  1.00  2.66           N  
ATOM   1147  CA  ASN A  85      -6.999   7.432 -17.091  1.00  2.66           C  
ATOM   1148  C   ASN A  85      -6.302   7.881 -15.817  1.00  2.66           C  
ATOM   1149  O   ASN A  85      -6.027   9.074 -15.693  1.00  2.66           O  
ATOM   1150  CB  ASN A  85      -6.164   7.860 -18.271  1.00  2.66           C  
ATOM   1151  CG  ASN A  85      -6.604   7.350 -19.561  1.00  2.66           C  
ATOM   1152  OD1 ASN A  85      -7.131   6.244 -19.654  1.00  2.66           O  
ATOM   1153  ND2 ASN A  85      -6.357   8.115 -20.582  1.00  2.66           N  
ATOM   1154  H   ASN A  85      -8.437   8.974 -17.379  1.00  2.66           H  
ATOM   1155  HA  ASN A  85      -7.107   6.360 -17.119  1.00  2.66           H  
ATOM   1156 1HB  ASN A  85      -6.141   8.950 -18.321  1.00  2.66           H  
ATOM   1157 2HB  ASN A  85      -5.163   7.530 -18.105  1.00  2.66           H  
ATOM   1158 1HD2 ASN A  85      -6.580   7.819 -21.509  1.00  2.66           H  
ATOM   1159 2HD2 ASN A  85      -5.907   8.998 -20.447  1.00  2.66           H  
ATOM   1160  N   PRO A  86      -5.907   6.983 -14.892  1.00  1.93           N  
ATOM   1161  CA  PRO A  86      -5.337   7.289 -13.580  1.00  1.93           C  
ATOM   1162  C   PRO A  86      -3.877   7.715 -13.671  1.00  1.93           C  
ATOM   1163  O   PRO A  86      -2.978   7.126 -13.073  1.00  1.93           O  
ATOM   1164  CB  PRO A  86      -5.484   5.951 -12.880  1.00  1.93           C  
ATOM   1165  CG  PRO A  86      -5.315   4.938 -13.978  1.00  1.93           C  
ATOM   1166  CD  PRO A  86      -5.990   5.551 -15.173  1.00  1.93           C  
ATOM   1167  HA  PRO A  86      -5.946   8.056 -13.081  1.00  1.93           H  
ATOM   1168 1HB  PRO A  86      -4.767   5.865 -12.048  1.00  1.93           H  
ATOM   1169 2HB  PRO A  86      -6.483   5.892 -12.449  1.00  1.93           H  
ATOM   1170 1HG  PRO A  86      -4.272   4.749 -14.135  1.00  1.93           H  
ATOM   1171 2HG  PRO A  86      -5.752   3.981 -13.712  1.00  1.93           H  
ATOM   1172 1HD  PRO A  86      -5.413   5.299 -16.063  1.00  1.93           H  
ATOM   1173 2HD  PRO A  86      -7.040   5.220 -15.216  1.00  1.93           H  
ATOM   1174  N   SER A  87      -3.676   8.762 -14.438  1.00  1.44           N  
ATOM   1175  CA  SER A  87      -2.407   9.368 -14.738  1.00  1.44           C  
ATOM   1176  C   SER A  87      -1.882  10.200 -13.601  1.00  1.44           C  
ATOM   1177  O   SER A  87      -2.633  10.568 -12.688  1.00  1.44           O  
ATOM   1178  CB  SER A  87      -2.616  10.221 -15.965  1.00  1.44           C  
ATOM   1179  OG  SER A  87      -3.582  11.214 -15.694  1.00  1.44           O  
ATOM   1180  H   SER A  87      -4.489   9.179 -14.867  1.00  1.44           H  
ATOM   1181  HA  SER A  87      -1.684   8.581 -14.960  1.00  1.44           H  
ATOM   1182 1HB  SER A  87      -1.674  10.689 -16.249  1.00  1.44           H  
ATOM   1183 2HB  SER A  87      -2.944   9.609 -16.796  1.00  1.44           H  
ATOM   1184  HG  SER A  87      -4.442  10.754 -15.775  1.00  1.44           H  
ATOM   1185  N   LEU A  88      -0.592  10.530 -13.677  1.00  1.14           N  
ATOM   1186  CA  LEU A  88       0.007  11.396 -12.685  1.00  1.14           C  
ATOM   1187  C   LEU A  88      -0.145  12.850 -13.082  1.00  1.14           C  
ATOM   1188  O   LEU A  88       0.327  13.313 -14.142  1.00  1.14           O  
ATOM   1189  CB  LEU A  88       1.488  11.115 -12.491  1.00  1.14           C  
ATOM   1190  CG  LEU A  88       2.180  12.055 -11.463  1.00  1.14           C  
ATOM   1191  CD1 LEU A  88       1.676  11.818 -10.059  1.00  1.14           C  
ATOM   1192  CD2 LEU A  88       3.604  11.870 -11.537  1.00  1.14           C  
ATOM   1193  H   LEU A  88      -0.036  10.185 -14.454  1.00  1.14           H  
ATOM   1194  HA  LEU A  88      -0.504  11.248 -11.733  1.00  1.14           H  
ATOM   1195 1HB  LEU A  88       1.618  10.088 -12.161  1.00  1.14           H  
ATOM   1196 2HB  LEU A  88       1.995  11.234 -13.452  1.00  1.14           H  
ATOM   1197  HG  LEU A  88       1.935  13.084 -11.719  1.00  1.14           H  
ATOM   1198 1HD1 LEU A  88       2.162  12.505  -9.394  1.00  1.14           H  
ATOM   1199 2HD1 LEU A  88       0.604  11.976 -10.018  1.00  1.14           H  
ATOM   1200 3HD1 LEU A  88       1.909  10.811  -9.758  1.00  1.14           H  
ATOM   1201 1HD2 LEU A  88       4.076  12.567 -10.861  1.00  1.14           H  
ATOM   1202 2HD2 LEU A  88       3.863  10.844 -11.274  1.00  1.14           H  
ATOM   1203 3HD2 LEU A  88       3.906  12.077 -12.548  1.00  1.14           H  
ATOM   1204  N   GLN A  89      -0.831  13.542 -12.194  1.00  0.98           N  
ATOM   1205  CA  GLN A  89      -1.178  14.937 -12.259  1.00  0.98           C  
ATOM   1206  C   GLN A  89      -0.433  15.681 -11.157  1.00  0.98           C  
ATOM   1207  O   GLN A  89       0.099  15.076 -10.221  1.00  0.98           O  
ATOM   1208  CB  GLN A  89      -2.681  15.107 -12.075  1.00  0.98           C  
ATOM   1209  CG  GLN A  89      -3.610  14.386 -13.094  1.00  0.98           C  
ATOM   1210  CD  GLN A  89      -3.574  14.960 -14.528  1.00  0.98           C  
ATOM   1211  OE1 GLN A  89      -3.718  16.176 -14.707  1.00  0.98           O  
ATOM   1212  NE2 GLN A  89      -3.428  14.107 -15.551  1.00  0.98           N  
ATOM   1213  H   GLN A  89      -1.164  13.046 -11.366  1.00  0.98           H  
ATOM   1214  HA  GLN A  89      -0.871  15.345 -13.215  1.00  0.98           H  
ATOM   1215 1HB  GLN A  89      -2.933  14.713 -11.100  1.00  0.98           H  
ATOM   1216 2HB  GLN A  89      -2.924  16.171 -12.083  1.00  0.98           H  
ATOM   1217 1HG  GLN A  89      -3.317  13.332 -13.143  1.00  0.98           H  
ATOM   1218 2HG  GLN A  89      -4.633  14.460 -12.726  1.00  0.98           H  
ATOM   1219 1HE2 GLN A  89      -3.438  14.446 -16.491  1.00  0.98           H  
ATOM   1220 2HE2 GLN A  89      -3.344  13.107 -15.410  1.00  0.98           H  
ATOM   1221  N   ALA A  90      -0.413  16.993 -11.265  1.00  0.92           N  
ATOM   1222  CA  ALA A  90       0.191  17.843 -10.263  1.00  0.92           C  
ATOM   1223  C   ALA A  90      -0.718  19.017  -9.965  1.00  0.92           C  
ATOM   1224  O   ALA A  90      -1.497  19.464 -10.804  1.00  0.92           O  
ATOM   1225  CB  ALA A  90       1.526  18.342 -10.741  1.00  0.92           C  
ATOM   1226  H   ALA A  90      -0.819  17.425 -12.081  1.00  0.92           H  
ATOM   1227  HA  ALA A  90       0.313  17.276  -9.346  1.00  0.92           H  
ATOM   1228 1HB  ALA A  90       1.944  18.974  -9.992  1.00  0.92           H  
ATOM   1229 2HB  ALA A  90       2.186  17.515 -10.929  1.00  0.92           H  
ATOM   1230 3HB  ALA A  90       1.372  18.894 -11.649  1.00  0.92           H  
ATOM   1231  N   ARG A  91      -0.617  19.523  -8.750  1.00  0.92           N  
ATOM   1232  CA  ARG A  91      -1.424  20.654  -8.346  1.00  0.92           C  
ATOM   1233  C   ARG A  91      -0.597  21.697  -7.647  1.00  0.92           C  
ATOM   1234  O   ARG A  91       0.249  21.377  -6.810  1.00  0.92           O  
ATOM   1235  CB  ARG A  91      -2.510  20.195  -7.389  1.00  0.92           C  
ATOM   1236  CG  ARG A  91      -3.467  21.239  -6.865  1.00  0.92           C  
ATOM   1237  CD  ARG A  91      -4.410  20.602  -5.909  1.00  0.92           C  
ATOM   1238  NE  ARG A  91      -5.266  19.611  -6.555  1.00  0.92           N  
ATOM   1239  CZ  ARG A  91      -5.939  18.646  -5.892  1.00  0.92           C  
ATOM   1240  NH1 ARG A  91      -5.844  18.570  -4.582  1.00  0.92           N  
ATOM   1241  NH2 ARG A  91      -6.694  17.781  -6.544  1.00  0.92           N  
ATOM   1242  H   ARG A  91       0.005  19.089  -8.082  1.00  0.92           H  
ATOM   1243  HA  ARG A  91      -1.872  21.081  -9.227  1.00  0.92           H  
ATOM   1244 1HB  ARG A  91      -3.120  19.469  -7.874  1.00  0.92           H  
ATOM   1245 2HB  ARG A  91      -2.057  19.709  -6.543  1.00  0.92           H  
ATOM   1246 1HG  ARG A  91      -2.928  22.028  -6.342  1.00  0.92           H  
ATOM   1247 2HG  ARG A  91      -4.035  21.668  -7.692  1.00  0.92           H  
ATOM   1248 1HD  ARG A  91      -3.840  20.101  -5.127  1.00  0.92           H  
ATOM   1249 2HD  ARG A  91      -5.043  21.363  -5.461  1.00  0.92           H  
ATOM   1250  HE  ARG A  91      -5.354  19.646  -7.576  1.00  0.92           H  
ATOM   1251 1HH1 ARG A  91      -5.265  19.229  -4.078  1.00  0.92           H  
ATOM   1252 2HH1 ARG A  91      -6.355  17.855  -4.082  1.00  0.92           H  
ATOM   1253 1HH2 ARG A  91      -6.780  17.841  -7.548  1.00  0.92           H  
ATOM   1254 2HH2 ARG A  91      -7.187  17.065  -6.039  1.00  0.92           H  
ATOM   1255  N   LEU A  92      -0.844  22.955  -7.967  1.00  0.96           N  
ATOM   1256  CA  LEU A  92      -0.147  24.003  -7.248  1.00  0.96           C  
ATOM   1257  C   LEU A  92      -1.163  24.829  -6.485  1.00  0.96           C  
ATOM   1258  O   LEU A  92      -1.957  25.571  -7.074  1.00  0.96           O  
ATOM   1259  CB  LEU A  92       0.653  24.858  -8.216  1.00  0.96           C  
ATOM   1260  CG  LEU A  92       1.627  25.796  -7.570  1.00  0.96           C  
ATOM   1261  CD1 LEU A  92       0.940  27.058  -7.115  1.00  0.96           C  
ATOM   1262  CD2 LEU A  92       2.198  25.076  -6.396  1.00  0.96           C  
ATOM   1263  H   LEU A  92      -1.531  23.162  -8.694  1.00  0.96           H  
ATOM   1264  HA  LEU A  92       0.536  23.555  -6.530  1.00  0.96           H  
ATOM   1265 1HB  LEU A  92       1.198  24.209  -8.888  1.00  0.96           H  
ATOM   1266 2HB  LEU A  92      -0.053  25.450  -8.779  1.00  0.96           H  
ATOM   1267  HG  LEU A  92       2.413  26.065  -8.267  1.00  0.96           H  
ATOM   1268 1HD1 LEU A  92       1.672  27.702  -6.634  1.00  0.96           H  
ATOM   1269 2HD1 LEU A  92       0.513  27.579  -7.973  1.00  0.96           H  
ATOM   1270 3HD1 LEU A  92       0.152  26.819  -6.410  1.00  0.96           H  
ATOM   1271 1HD2 LEU A  92       2.894  25.696  -5.894  1.00  0.96           H  
ATOM   1272 2HD2 LEU A  92       1.406  24.830  -5.719  1.00  0.96           H  
ATOM   1273 3HD2 LEU A  92       2.682  24.164  -6.709  1.00  0.96           H  
ATOM   1274  N   GLY A  93      -1.198  24.627  -5.167  1.00  1.00           N  
ATOM   1275  CA  GLY A  93      -2.173  25.281  -4.296  1.00  1.00           C  
ATOM   1276  C   GLY A  93      -3.588  24.742  -4.539  1.00  1.00           C  
ATOM   1277  O   GLY A  93      -4.139  24.003  -3.721  1.00  1.00           O  
ATOM   1278  H   GLY A  93      -0.499  24.007  -4.746  1.00  1.00           H  
ATOM   1279 1HA  GLY A  93      -1.894  25.120  -3.255  1.00  1.00           H  
ATOM   1280 2HA  GLY A  93      -2.153  26.356  -4.473  1.00  1.00           H  
ATOM   1281  N   ASN A  94      -4.151  25.106  -5.692  1.00  1.05           N  
ATOM   1282  CA  ASN A  94      -5.468  24.652  -6.118  1.00  1.05           C  
ATOM   1283  C   ASN A  94      -5.622  24.494  -7.643  1.00  1.05           C  
ATOM   1284  O   ASN A  94      -6.718  24.187  -8.115  1.00  1.05           O  
ATOM   1285  CB  ASN A  94      -6.538  25.571  -5.549  1.00  1.05           C  
ATOM   1286  CG  ASN A  94      -6.423  27.012  -6.012  1.00  1.05           C  
ATOM   1287  OD1 ASN A  94      -5.684  27.346  -6.942  1.00  1.05           O  
ATOM   1288  ND2 ASN A  94      -7.154  27.879  -5.355  1.00  1.05           N  
ATOM   1289  H   ASN A  94      -3.605  25.711  -6.295  1.00  1.05           H  
ATOM   1290  HA  ASN A  94      -5.631  23.664  -5.691  1.00  1.05           H  
ATOM   1291 1HB  ASN A  94      -7.520  25.193  -5.832  1.00  1.05           H  
ATOM   1292 2HB  ASN A  94      -6.486  25.550  -4.460  1.00  1.05           H  
ATOM   1293 1HD2 ASN A  94      -7.127  28.847  -5.604  1.00  1.05           H  
ATOM   1294 2HD2 ASN A  94      -7.740  27.572  -4.605  1.00  1.05           H  
ATOM   1295  N   GLU A  95      -4.542  24.674  -8.413  1.00  1.08           N  
ATOM   1296  CA  GLU A  95      -4.637  24.545  -9.875  1.00  1.08           C  
ATOM   1297  C   GLU A  95      -3.999  23.268 -10.385  1.00  1.08           C  
ATOM   1298  O   GLU A  95      -2.844  22.985 -10.076  1.00  1.08           O  
ATOM   1299  CB  GLU A  95      -4.011  25.752 -10.572  1.00  1.08           C  
ATOM   1300  CG  GLU A  95      -4.082  25.696 -12.102  1.00  1.08           C  
ATOM   1301  CD  GLU A  95      -3.610  26.959 -12.758  1.00  1.08           C  
ATOM   1302  OE1 GLU A  95      -3.802  28.000 -12.180  1.00  1.08           O  
ATOM   1303  OE2 GLU A  95      -3.050  26.892 -13.829  1.00  1.08           O  
ATOM   1304  H   GLU A  95      -3.656  24.934  -7.985  1.00  1.08           H  
ATOM   1305  HA  GLU A  95      -5.692  24.517 -10.147  1.00  1.08           H  
ATOM   1306 1HB  GLU A  95      -4.512  26.663 -10.241  1.00  1.08           H  
ATOM   1307 2HB  GLU A  95      -2.959  25.833 -10.284  1.00  1.08           H  
ATOM   1308 1HG  GLU A  95      -3.463  24.866 -12.453  1.00  1.08           H  
ATOM   1309 2HG  GLU A  95      -5.109  25.495 -12.401  1.00  1.08           H  
ATOM   1310  N   ASN A  96      -4.757  22.486 -11.160  1.00  1.11           N  
ATOM   1311  CA  ASN A  96      -4.252  21.207 -11.654  1.00  1.11           C  
ATOM   1312  C   ASN A  96      -3.594  21.296 -13.030  1.00  1.11           C  
ATOM   1313  O   ASN A  96      -4.051  22.029 -13.911  1.00  1.11           O  
ATOM   1314  CB  ASN A  96      -5.376  20.193 -11.704  1.00  1.11           C  
ATOM   1315  CG  ASN A  96      -5.942  19.930 -10.350  1.00  1.11           C  
ATOM   1316  OD1 ASN A  96      -5.189  19.817  -9.383  1.00  1.11           O  
ATOM   1317  ND2 ASN A  96      -7.248  19.844 -10.267  1.00  1.11           N  
ATOM   1318  H   ASN A  96      -5.696  22.778 -11.393  1.00  1.11           H  
ATOM   1319  HA  ASN A  96      -3.496  20.849 -10.960  1.00  1.11           H  
ATOM   1320 1HB  ASN A  96      -6.167  20.550 -12.363  1.00  1.11           H  
ATOM   1321 2HB  ASN A  96      -4.995  19.256 -12.119  1.00  1.11           H  
ATOM   1322 1HD2 ASN A  96      -7.701  19.687  -9.390  1.00  1.11           H  
ATOM   1323 2HD2 ASN A  96      -7.807  19.950 -11.090  1.00  1.11           H  
ATOM   1324  N   TYR A  97      -2.563  20.483 -13.220  1.00  1.14           N  
ATOM   1325  CA  TYR A  97      -1.875  20.342 -14.494  1.00  1.14           C  
ATOM   1326  C   TYR A  97      -1.291  18.924 -14.587  1.00  1.14           C  
ATOM   1327  O   TYR A  97      -1.083  18.297 -13.561  1.00  1.14           O  
ATOM   1328  CB  TYR A  97      -0.838  21.460 -14.595  1.00  1.14           C  
ATOM   1329  CG  TYR A  97       0.273  21.465 -13.598  1.00  1.14           C  
ATOM   1330  CD1 TYR A  97       1.479  20.921 -13.941  1.00  1.14           C  
ATOM   1331  CD2 TYR A  97       0.094  22.045 -12.351  1.00  1.14           C  
ATOM   1332  CE1 TYR A  97       2.528  20.975 -13.080  1.00  1.14           C  
ATOM   1333  CE2 TYR A  97       1.143  22.085 -11.470  1.00  1.14           C  
ATOM   1334  CZ  TYR A  97       2.360  21.565 -11.839  1.00  1.14           C  
ATOM   1335  OH  TYR A  97       3.404  21.633 -10.985  1.00  1.14           O  
ATOM   1336  H   TYR A  97      -2.230  19.949 -12.421  1.00  1.14           H  
ATOM   1337  HA  TYR A  97      -2.607  20.474 -15.288  1.00  1.14           H  
ATOM   1338 1HB  TYR A  97      -0.384  21.466 -15.573  1.00  1.14           H  
ATOM   1339 2HB  TYR A  97      -1.356  22.415 -14.498  1.00  1.14           H  
ATOM   1340  HD1 TYR A  97       1.601  20.463 -14.911  1.00  1.14           H  
ATOM   1341  HD2 TYR A  97      -0.869  22.478 -12.073  1.00  1.14           H  
ATOM   1342  HE1 TYR A  97       3.488  20.559 -13.376  1.00  1.14           H  
ATOM   1343  HE2 TYR A  97       1.017  22.543 -10.496  1.00  1.14           H  
ATOM   1344  HH  TYR A  97       3.151  22.163 -10.228  1.00  1.14           H  
ATOM   1345  N   PRO A  98      -1.060  18.353 -15.772  1.00  1.17           N  
ATOM   1346  CA  PRO A  98      -0.491  17.026 -15.947  1.00  1.17           C  
ATOM   1347  C   PRO A  98       0.999  16.946 -15.673  1.00  1.17           C  
ATOM   1348  O   PRO A  98       1.719  17.924 -15.852  1.00  1.17           O  
ATOM   1349  CB  PRO A  98      -0.787  16.741 -17.421  1.00  1.17           C  
ATOM   1350  CG  PRO A  98      -0.796  18.106 -18.076  1.00  1.17           C  
ATOM   1351  CD  PRO A  98      -1.400  19.039 -17.033  1.00  1.17           C  
ATOM   1352  HA  PRO A  98      -1.035  16.319 -15.308  1.00  1.17           H  
ATOM   1353 1HB  PRO A  98      -0.008  16.076 -17.830  1.00  1.17           H  
ATOM   1354 2HB  PRO A  98      -1.745  16.211 -17.513  1.00  1.17           H  
ATOM   1355 1HG  PRO A  98       0.229  18.391 -18.348  1.00  1.17           H  
ATOM   1356 2HG  PRO A  98      -1.374  18.078 -19.011  1.00  1.17           H  
ATOM   1357 1HD  PRO A  98      -0.918  20.009 -17.116  1.00  1.17           H  
ATOM   1358 2HD  PRO A  98      -2.492  19.098 -17.161  1.00  1.17           H  
ATOM   1359  N   VAL A  99       1.475  15.746 -15.353  1.00  1.18           N  
ATOM   1360  CA  VAL A  99       2.907  15.477 -15.327  1.00  1.18           C  
ATOM   1361  C   VAL A  99       3.277  14.566 -16.488  1.00  1.18           C  
ATOM   1362  O   VAL A  99       4.101  14.909 -17.328  1.00  1.18           O  
ATOM   1363  CB  VAL A  99       3.322  14.806 -14.023  1.00  1.18           C  
ATOM   1364  CG1 VAL A  99       4.793  14.476 -14.098  1.00  1.18           C  
ATOM   1365  CG2 VAL A  99       3.030  15.722 -12.868  1.00  1.18           C  
ATOM   1366  H   VAL A  99       0.843  14.978 -15.124  1.00  1.18           H  
ATOM   1367  HA  VAL A  99       3.448  16.418 -15.429  1.00  1.18           H  
ATOM   1368  HB  VAL A  99       2.781  13.878 -13.897  1.00  1.18           H  
ATOM   1369 1HG1 VAL A  99       5.110  13.997 -13.181  1.00  1.18           H  
ATOM   1370 2HG1 VAL A  99       4.976  13.802 -14.938  1.00  1.18           H  
ATOM   1371 3HG1 VAL A  99       5.350  15.387 -14.255  1.00  1.18           H  
ATOM   1372 1HG2 VAL A  99       3.330  15.245 -11.936  1.00  1.18           H  
ATOM   1373 2HG2 VAL A  99       3.578  16.653 -12.995  1.00  1.18           H  
ATOM   1374 3HG2 VAL A  99       1.966  15.929 -12.843  1.00  1.18           H  
ATOM   1375  N   GLY A 100       2.636  13.404 -16.543  1.00  1.17           N  
ATOM   1376  CA  GLY A 100       2.876  12.460 -17.636  1.00  1.17           C  
ATOM   1377  C   GLY A 100       4.183  11.661 -17.550  1.00  1.17           C  
ATOM   1378  O   GLY A 100       4.891  11.691 -16.547  1.00  1.17           O  
ATOM   1379  H   GLY A 100       1.953  13.183 -15.814  1.00  1.17           H  
ATOM   1380 1HA  GLY A 100       2.045  11.766 -17.658  1.00  1.17           H  
ATOM   1381 2HA  GLY A 100       2.852  13.002 -18.581  1.00  1.17           H  
ATOM   1382  N   ASN A 101       4.495  10.946 -18.644  1.00  1.14           N  
ATOM   1383  CA  ASN A 101       5.641  10.017 -18.777  1.00  1.14           C  
ATOM   1384  C   ASN A 101       6.734  10.646 -19.628  1.00  1.14           C  
ATOM   1385  O   ASN A 101       7.391   9.998 -20.442  1.00  1.14           O  
ATOM   1386  CB  ASN A 101       5.183   8.697 -19.388  1.00  1.14           C  
ATOM   1387  CG  ASN A 101       6.147   7.543 -19.218  1.00  1.14           C  
ATOM   1388  OD1 ASN A 101       6.812   7.385 -18.191  1.00  1.14           O  
ATOM   1389  ND2 ASN A 101       6.224   6.713 -20.229  1.00  1.14           N  
ATOM   1390  H   ASN A 101       3.877  11.031 -19.438  1.00  1.14           H  
ATOM   1391  HA  ASN A 101       6.066   9.831 -17.787  1.00  1.14           H  
ATOM   1392 1HB  ASN A 101       4.247   8.405 -18.926  1.00  1.14           H  
ATOM   1393 2HB  ASN A 101       4.987   8.836 -20.452  1.00  1.14           H  
ATOM   1394 1HD2 ASN A 101       6.839   5.926 -20.187  1.00  1.14           H  
ATOM   1395 2HD2 ASN A 101       5.673   6.872 -21.051  1.00  1.14           H  
ATOM   1396  N   HIS A 102       6.857  11.938 -19.462  1.00  1.09           N  
ATOM   1397  CA  HIS A 102       7.789  12.789 -20.160  1.00  1.09           C  
ATOM   1398  C   HIS A 102       8.000  14.011 -19.308  1.00  1.09           C  
ATOM   1399  O   HIS A 102       7.346  14.165 -18.283  1.00  1.09           O  
ATOM   1400  CB  HIS A 102       7.231  13.143 -21.539  1.00  1.09           C  
ATOM   1401  CG  HIS A 102       5.890  13.810 -21.470  1.00  1.09           C  
ATOM   1402  ND1 HIS A 102       5.726  15.161 -21.262  1.00  1.09           N  
ATOM   1403  CD2 HIS A 102       4.646  13.287 -21.566  1.00  1.09           C  
ATOM   1404  CE1 HIS A 102       4.438  15.442 -21.230  1.00  1.09           C  
ATOM   1405  NE2 HIS A 102       3.757  14.316 -21.416  1.00  1.09           N  
ATOM   1406  H   HIS A 102       6.262  12.365 -18.763  1.00  1.09           H  
ATOM   1407  HA  HIS A 102       8.748  12.287 -20.285  1.00  1.09           H  
ATOM   1408 1HB  HIS A 102       7.919  13.815 -22.051  1.00  1.09           H  
ATOM   1409 2HB  HIS A 102       7.140  12.240 -22.141  1.00  1.09           H  
ATOM   1410  HD1 HIS A 102       6.456  15.862 -21.126  1.00  1.09           H  
ATOM   1411  HD2 HIS A 102       4.282  12.270 -21.725  1.00  1.09           H  
ATOM   1412  HE1 HIS A 102       4.105  16.460 -21.073  1.00  1.09           H  
ATOM   1413  N   LYS A 103       8.931  14.864 -19.676  1.00  1.04           N  
ATOM   1414  CA  LYS A 103       9.065  16.074 -18.891  1.00  1.04           C  
ATOM   1415  C   LYS A 103       7.894  16.992 -19.204  1.00  1.04           C  
ATOM   1416  O   LYS A 103       7.551  17.166 -20.382  1.00  1.04           O  
ATOM   1417  CB  LYS A 103      10.378  16.781 -19.223  1.00  1.04           C  
ATOM   1418  CG  LYS A 103      11.637  16.050 -18.792  1.00  1.04           C  
ATOM   1419  CD  LYS A 103      12.884  16.842 -19.132  1.00  1.04           C  
ATOM   1420  CE  LYS A 103      14.141  16.106 -18.694  1.00  1.04           C  
ATOM   1421  NZ  LYS A 103      15.376  16.860 -19.054  1.00  1.04           N  
ATOM   1422  H   LYS A 103       9.497  14.706 -20.497  1.00  1.04           H  
ATOM   1423  HA  LYS A 103       9.035  15.827 -17.828  1.00  1.04           H  
ATOM   1424 1HB  LYS A 103      10.440  16.928 -20.301  1.00  1.04           H  
ATOM   1425 2HB  LYS A 103      10.379  17.759 -18.771  1.00  1.04           H  
ATOM   1426 1HG  LYS A 103      11.612  15.899 -17.723  1.00  1.04           H  
ATOM   1427 2HG  LYS A 103      11.688  15.081 -19.282  1.00  1.04           H  
ATOM   1428 1HD  LYS A 103      12.926  17.011 -20.209  1.00  1.04           H  
ATOM   1429 2HD  LYS A 103      12.850  17.810 -18.633  1.00  1.04           H  
ATOM   1430 1HE  LYS A 103      14.113  15.966 -17.614  1.00  1.04           H  
ATOM   1431 2HE  LYS A 103      14.170  15.128 -19.176  1.00  1.04           H  
ATOM   1432 1HZ  LYS A 103      16.189  16.344 -18.749  1.00  1.04           H  
ATOM   1433 2HZ  LYS A 103      15.415  16.985 -20.057  1.00  1.04           H  
ATOM   1434 3HZ  LYS A 103      15.364  17.764 -18.604  1.00  1.04           H  
ATOM   1435  N   TYR A 104       7.330  17.633 -18.185  1.00  1.01           N  
ATOM   1436  CA  TYR A 104       6.285  18.618 -18.422  1.00  1.01           C  
ATOM   1437  C   TYR A 104       6.693  19.930 -17.800  1.00  1.01           C  
ATOM   1438  O   TYR A 104       6.961  20.002 -16.600  1.00  1.01           O  
ATOM   1439  CB  TYR A 104       4.935  18.186 -17.855  1.00  1.01           C  
ATOM   1440  CG  TYR A 104       3.817  19.194 -18.170  1.00  1.01           C  
ATOM   1441  CD1 TYR A 104       3.298  19.244 -19.450  1.00  1.01           C  
ATOM   1442  CD2 TYR A 104       3.328  20.062 -17.205  1.00  1.01           C  
ATOM   1443  CE1 TYR A 104       2.304  20.146 -19.770  1.00  1.01           C  
ATOM   1444  CE2 TYR A 104       2.323  20.965 -17.535  1.00  1.01           C  
ATOM   1445  CZ  TYR A 104       1.819  21.009 -18.804  1.00  1.01           C  
ATOM   1446  OH  TYR A 104       0.828  21.915 -19.132  1.00  1.01           O  
ATOM   1447  H   TYR A 104       7.599  17.387 -17.233  1.00  1.01           H  
ATOM   1448  HA  TYR A 104       6.179  18.776 -19.494  1.00  1.01           H  
ATOM   1449 1HB  TYR A 104       4.654  17.220 -18.279  1.00  1.01           H  
ATOM   1450 2HB  TYR A 104       5.003  18.062 -16.773  1.00  1.01           H  
ATOM   1451  HD1 TYR A 104       3.680  18.571 -20.210  1.00  1.01           H  
ATOM   1452  HD2 TYR A 104       3.728  20.032 -16.193  1.00  1.01           H  
ATOM   1453  HE1 TYR A 104       1.906  20.179 -20.783  1.00  1.01           H  
ATOM   1454  HE2 TYR A 104       1.936  21.643 -16.788  1.00  1.01           H  
ATOM   1455  HH  TYR A 104       0.654  21.867 -20.076  1.00  1.01           H  
ATOM   1456  N   ARG A 105       6.782  20.954 -18.636  1.00  0.99           N  
ATOM   1457  CA  ARG A 105       7.211  22.284 -18.227  1.00  0.99           C  
ATOM   1458  C   ARG A 105       5.989  23.147 -17.944  1.00  0.99           C  
ATOM   1459  O   ARG A 105       5.084  23.231 -18.778  1.00  0.99           O  
ATOM   1460  CB  ARG A 105       8.076  22.884 -19.321  1.00  0.99           C  
ATOM   1461  CG  ARG A 105       8.698  24.224 -19.051  1.00  0.99           C  
ATOM   1462  CD  ARG A 105       9.609  24.586 -20.186  1.00  0.99           C  
ATOM   1463  NE  ARG A 105      10.327  25.814 -19.962  1.00  0.99           N  
ATOM   1464  CZ  ARG A 105       9.943  27.038 -20.395  1.00  0.99           C  
ATOM   1465  NH1 ARG A 105       8.830  27.175 -21.084  1.00  0.99           N  
ATOM   1466  NH2 ARG A 105      10.684  28.101 -20.124  1.00  0.99           N  
ATOM   1467  H   ARG A 105       6.542  20.803 -19.606  1.00  0.99           H  
ATOM   1468  HA  ARG A 105       7.805  22.206 -17.315  1.00  0.99           H  
ATOM   1469 1HB  ARG A 105       8.897  22.199 -19.532  1.00  0.99           H  
ATOM   1470 2HB  ARG A 105       7.488  22.977 -20.233  1.00  0.99           H  
ATOM   1471 1HG  ARG A 105       7.928  24.989 -18.941  1.00  0.99           H  
ATOM   1472 2HG  ARG A 105       9.295  24.164 -18.134  1.00  0.99           H  
ATOM   1473 1HD  ARG A 105      10.346  23.790 -20.309  1.00  0.99           H  
ATOM   1474 2HD  ARG A 105       9.031  24.691 -21.101  1.00  0.99           H  
ATOM   1475  HE  ARG A 105      11.201  25.734 -19.417  1.00  0.99           H  
ATOM   1476 1HH1 ARG A 105       8.262  26.365 -21.292  1.00  0.99           H  
ATOM   1477 2HH1 ARG A 105       8.544  28.088 -21.406  1.00  0.99           H  
ATOM   1478 1HH2 ARG A 105      11.543  27.999 -19.594  1.00  0.99           H  
ATOM   1479 2HH2 ARG A 105      10.397  29.011 -20.446  1.00  0.99           H  
ATOM   1480  N   TRP A 106       5.962  23.790 -16.778  1.00  0.99           N  
ATOM   1481  CA  TRP A 106       4.807  24.581 -16.390  1.00  0.99           C  
ATOM   1482  C   TRP A 106       5.177  25.893 -15.696  1.00  0.99           C  
ATOM   1483  O   TRP A 106       6.046  25.945 -14.819  1.00  0.99           O  
ATOM   1484  CB  TRP A 106       3.956  23.719 -15.456  1.00  0.99           C  
ATOM   1485  CG  TRP A 106       2.632  24.282 -15.064  1.00  0.99           C  
ATOM   1486  CD1 TRP A 106       1.532  24.374 -15.860  1.00  0.99           C  
ATOM   1487  CD2 TRP A 106       2.230  24.775 -13.772  1.00  0.99           C  
ATOM   1488  NE1 TRP A 106       0.483  24.900 -15.157  1.00  0.99           N  
ATOM   1489  CE2 TRP A 106       0.888  25.144 -13.880  1.00  0.99           C  
ATOM   1490  CE3 TRP A 106       2.881  24.920 -12.546  1.00  0.99           C  
ATOM   1491  CZ2 TRP A 106       0.188  25.644 -12.819  1.00  0.99           C  
ATOM   1492  CZ3 TRP A 106       2.160  25.419 -11.478  1.00  0.99           C  
ATOM   1493  CH2 TRP A 106       0.852  25.770 -11.621  1.00  0.99           C  
ATOM   1494  H   TRP A 106       6.728  23.666 -16.120  1.00  0.99           H  
ATOM   1495  HA  TRP A 106       4.232  24.814 -17.284  1.00  0.99           H  
ATOM   1496 1HB  TRP A 106       3.796  22.757 -15.913  1.00  0.99           H  
ATOM   1497 2HB  TRP A 106       4.521  23.537 -14.540  1.00  0.99           H  
ATOM   1498  HD1 TRP A 106       1.492  24.070 -16.905  1.00  0.99           H  
ATOM   1499  HE1 TRP A 106      -0.449  25.072 -15.514  1.00  0.99           H  
ATOM   1500  HE3 TRP A 106       3.926  24.634 -12.432  1.00  0.99           H  
ATOM   1501  HZ2 TRP A 106      -0.861  25.932 -12.902  1.00  0.99           H  
ATOM   1502  HZ3 TRP A 106       2.658  25.523 -10.524  1.00  0.99           H  
ATOM   1503  HH2 TRP A 106       0.310  26.165 -10.778  1.00  0.99           H  
ATOM   1504  N   SER A 107       4.519  26.970 -16.118  1.00  1.01           N  
ATOM   1505  CA  SER A 107       4.717  28.272 -15.495  1.00  1.01           C  
ATOM   1506  C   SER A 107       3.745  28.424 -14.345  1.00  1.01           C  
ATOM   1507  O   SER A 107       2.550  28.191 -14.511  1.00  1.01           O  
ATOM   1508  CB  SER A 107       4.508  29.386 -16.494  1.00  1.01           C  
ATOM   1509  OG  SER A 107       4.587  30.636 -15.872  1.00  1.01           O  
ATOM   1510  H   SER A 107       3.841  26.875 -16.860  1.00  1.01           H  
ATOM   1511  HA  SER A 107       5.725  28.326 -15.092  1.00  1.01           H  
ATOM   1512 1HB  SER A 107       5.248  29.319 -17.286  1.00  1.01           H  
ATOM   1513 2HB  SER A 107       3.527  29.271 -16.952  1.00  1.01           H  
ATOM   1514  HG  SER A 107       4.116  30.542 -15.031  1.00  1.01           H  
ATOM   1515  N   VAL A 108       4.250  28.850 -13.198  1.00  1.03           N  
ATOM   1516  CA  VAL A 108       3.421  28.994 -12.016  1.00  1.03           C  
ATOM   1517  C   VAL A 108       2.649  30.332 -12.004  1.00  1.03           C  
ATOM   1518  O   VAL A 108       3.260  31.397 -12.040  1.00  1.03           O  
ATOM   1519  CB  VAL A 108       4.340  28.939 -10.801  1.00  1.03           C  
ATOM   1520  CG1 VAL A 108       3.560  29.113  -9.555  1.00  1.03           C  
ATOM   1521  CG2 VAL A 108       5.091  27.662 -10.807  1.00  1.03           C  
ATOM   1522  H   VAL A 108       5.257  29.018 -13.129  1.00  1.03           H  
ATOM   1523  HA  VAL A 108       2.760  28.141 -11.985  1.00  1.03           H  
ATOM   1524  HB  VAL A 108       5.049  29.764 -10.864  1.00  1.03           H  
ATOM   1525 1HG1 VAL A 108       4.223  29.104  -8.693  1.00  1.03           H  
ATOM   1526 2HG1 VAL A 108       3.058  30.049  -9.603  1.00  1.03           H  
ATOM   1527 3HG1 VAL A 108       2.832  28.313  -9.455  1.00  1.03           H  
ATOM   1528 1HG2 VAL A 108       5.774  27.640  -9.971  1.00  1.03           H  
ATOM   1529 2HG2 VAL A 108       4.406  26.861 -10.740  1.00  1.03           H  
ATOM   1530 3HG2 VAL A 108       5.656  27.566 -11.722  1.00  1.03           H  
ATOM   1531  N   PRO A 109       1.305  30.332 -11.984  1.00  1.03           N  
ATOM   1532  CA  PRO A 109       0.458  31.515 -11.982  1.00  1.03           C  
ATOM   1533  C   PRO A 109       0.269  32.137 -10.602  1.00  1.03           C  
ATOM   1534  O   PRO A 109      -0.266  33.238 -10.474  1.00  1.03           O  
ATOM   1535  CB  PRO A 109      -0.861  30.940 -12.481  1.00  1.03           C  
ATOM   1536  CG  PRO A 109      -0.868  29.534 -11.939  1.00  1.03           C  
ATOM   1537  CD  PRO A 109       0.564  29.082 -11.979  1.00  1.03           C  
ATOM   1538  HA  PRO A 109       0.864  32.252 -12.689  1.00  1.03           H  
ATOM   1539 1HB  PRO A 109      -1.701  31.542 -12.107  1.00  1.03           H  
ATOM   1540 2HB  PRO A 109      -0.900  30.973 -13.580  1.00  1.03           H  
ATOM   1541 1HG  PRO A 109      -1.305  29.508 -10.929  1.00  1.03           H  
ATOM   1542 2HG  PRO A 109      -1.508  28.903 -12.571  1.00  1.03           H  
ATOM   1543 1HD  PRO A 109       0.777  28.515 -11.068  1.00  1.03           H  
ATOM   1544 2HD  PRO A 109       0.737  28.514 -12.900  1.00  1.03           H  
ATOM   1545  N   ALA A 110       0.660  31.408  -9.568  1.00  1.02           N  
ATOM   1546  CA  ALA A 110       0.392  31.825  -8.202  1.00  1.02           C  
ATOM   1547  C   ALA A 110       1.344  31.172  -7.233  1.00  1.02           C  
ATOM   1548  O   ALA A 110       1.818  30.075  -7.481  1.00  1.02           O  
ATOM   1549  CB  ALA A 110      -1.023  31.444  -7.822  1.00  1.02           C  
ATOM   1550  H   ALA A 110       1.122  30.528  -9.722  1.00  1.02           H  
ATOM   1551  HA  ALA A 110       0.509  32.903  -8.138  1.00  1.02           H  
ATOM   1552 1HB  ALA A 110      -1.221  31.769  -6.799  1.00  1.02           H  
ATOM   1553 2HB  ALA A 110      -1.729  31.922  -8.500  1.00  1.02           H  
ATOM   1554 3HB  ALA A 110      -1.132  30.361  -7.885  1.00  1.02           H  
ATOM   1555  N   GLU A 111       1.587  31.816  -6.107  1.00  0.98           N  
ATOM   1556  CA  GLU A 111       2.394  31.187  -5.076  1.00  0.98           C  
ATOM   1557  C   GLU A 111       1.633  30.047  -4.400  1.00  0.98           C  
ATOM   1558  O   GLU A 111       0.443  30.180  -4.100  1.00  0.98           O  
ATOM   1559  CB  GLU A 111       2.872  32.222  -4.055  1.00  0.98           C  
ATOM   1560  CG  GLU A 111       3.787  31.650  -2.972  1.00  0.98           C  
ATOM   1561  CD  GLU A 111       4.416  32.692  -2.088  1.00  0.98           C  
ATOM   1562  OE1 GLU A 111       4.224  33.855  -2.338  1.00  0.98           O  
ATOM   1563  OE2 GLU A 111       5.123  32.318  -1.164  1.00  0.98           O  
ATOM   1564  H   GLU A 111       1.190  32.731  -5.950  1.00  0.98           H  
ATOM   1565  HA  GLU A 111       3.272  30.760  -5.553  1.00  0.98           H  
ATOM   1566 1HB  GLU A 111       3.420  33.011  -4.569  1.00  0.98           H  
ATOM   1567 2HB  GLU A 111       2.012  32.677  -3.567  1.00  0.98           H  
ATOM   1568 1HG  GLU A 111       3.202  30.981  -2.344  1.00  0.98           H  
ATOM   1569 2HG  GLU A 111       4.559  31.059  -3.449  1.00  0.98           H  
ATOM   1570  N   GLY A 112       2.324  28.939  -4.143  1.00  0.94           N  
ATOM   1571  CA  GLY A 112       1.704  27.808  -3.460  1.00  0.94           C  
ATOM   1572  C   GLY A 112       2.644  26.619  -3.297  1.00  0.94           C  
ATOM   1573  O   GLY A 112       3.834  26.692  -3.610  1.00  0.94           O  
ATOM   1574  H   GLY A 112       3.299  28.899  -4.441  1.00  0.94           H  
ATOM   1575 1HA  GLY A 112       1.356  28.132  -2.480  1.00  0.94           H  
ATOM   1576 2HA  GLY A 112       0.822  27.496  -4.018  1.00  0.94           H  
ATOM   1577  N   THR A 113       2.102  25.512  -2.804  1.00  0.90           N  
ATOM   1578  CA  THR A 113       2.906  24.313  -2.600  1.00  0.90           C  
ATOM   1579  C   THR A 113       2.476  23.227  -3.570  1.00  0.90           C  
ATOM   1580  O   THR A 113       1.275  23.024  -3.817  1.00  0.90           O  
ATOM   1581  CB  THR A 113       2.816  23.805  -1.153  1.00  0.90           C  
ATOM   1582  OG1 THR A 113       3.283  24.832  -0.265  1.00  0.90           O  
ATOM   1583  CG2 THR A 113       3.703  22.569  -0.969  1.00  0.90           C  
ATOM   1584  H   THR A 113       1.125  25.507  -2.553  1.00  0.90           H  
ATOM   1585  HA  THR A 113       3.953  24.543  -2.808  1.00  0.90           H  
ATOM   1586  HB  THR A 113       1.785  23.556  -0.908  1.00  0.90           H  
ATOM   1587  HG1 THR A 113       4.190  25.057  -0.491  1.00  0.90           H  
ATOM   1588 1HG2 THR A 113       3.641  22.243   0.063  1.00  0.90           H  
ATOM   1589 2HG2 THR A 113       3.369  21.763  -1.620  1.00  0.90           H  
ATOM   1590 3HG2 THR A 113       4.738  22.821  -1.208  1.00  0.90           H  
ATOM   1591  N   LEU A 114       3.467  22.586  -4.176  1.00  0.87           N  
ATOM   1592  CA  LEU A 114       3.235  21.523  -5.140  1.00  0.87           C  
ATOM   1593  C   LEU A 114       2.795  20.209  -4.508  1.00  0.87           C  
ATOM   1594  O   LEU A 114       3.446  19.697  -3.585  1.00  0.87           O  
ATOM   1595  CB  LEU A 114       4.500  21.310  -5.958  1.00  0.87           C  
ATOM   1596  CG  LEU A 114       4.487  20.222  -6.993  1.00  0.87           C  
ATOM   1597  CD1 LEU A 114       3.526  20.592  -8.060  1.00  0.87           C  
ATOM   1598  CD2 LEU A 114       5.905  20.048  -7.537  1.00  0.87           C  
ATOM   1599  H   LEU A 114       4.432  22.836  -3.936  1.00  0.87           H  
ATOM   1600  HA  LEU A 114       2.449  21.851  -5.814  1.00  0.87           H  
ATOM   1601 1HB  LEU A 114       4.651  22.197  -6.519  1.00  0.87           H  
ATOM   1602 2HB  LEU A 114       5.349  21.169  -5.294  1.00  0.87           H  
ATOM   1603  HG  LEU A 114       4.153  19.284  -6.551  1.00  0.87           H  
ATOM   1604 1HD1 LEU A 114       3.532  19.815  -8.799  1.00  0.87           H  
ATOM   1605 2HD1 LEU A 114       2.529  20.701  -7.648  1.00  0.87           H  
ATOM   1606 3HD1 LEU A 114       3.840  21.527  -8.500  1.00  0.87           H  
ATOM   1607 1HD2 LEU A 114       5.914  19.259  -8.288  1.00  0.87           H  
ATOM   1608 2HD2 LEU A 114       6.245  20.981  -7.986  1.00  0.87           H  
ATOM   1609 3HD2 LEU A 114       6.572  19.775  -6.716  1.00  0.87           H  
ATOM   1610  N   THR A 115       1.698  19.678  -5.032  1.00  0.87           N  
ATOM   1611  CA  THR A 115       1.126  18.409  -4.624  1.00  0.87           C  
ATOM   1612  C   THR A 115       1.011  17.458  -5.829  1.00  0.87           C  
ATOM   1613  O   THR A 115       0.587  17.864  -6.912  1.00  0.87           O  
ATOM   1614  CB  THR A 115      -0.259  18.630  -3.990  1.00  0.87           C  
ATOM   1615  OG1 THR A 115      -0.148  19.474  -2.834  1.00  0.87           O  
ATOM   1616  CG2 THR A 115      -0.874  17.338  -3.603  1.00  0.87           C  
ATOM   1617  H   THR A 115       1.216  20.211  -5.754  1.00  0.87           H  
ATOM   1618  HA  THR A 115       1.783  17.953  -3.890  1.00  0.87           H  
ATOM   1619  HB  THR A 115      -0.898  19.117  -4.708  1.00  0.87           H  
ATOM   1620  HG1 THR A 115       0.021  20.382  -3.109  1.00  0.87           H  
ATOM   1621 1HG2 THR A 115      -1.859  17.510  -3.168  1.00  0.87           H  
ATOM   1622 2HG2 THR A 115      -0.976  16.711  -4.484  1.00  0.87           H  
ATOM   1623 3HG2 THR A 115      -0.243  16.851  -2.878  1.00  0.87           H  
ATOM   1624  N   LEU A 116       1.414  16.205  -5.668  1.00  0.90           N  
ATOM   1625  CA  LEU A 116       1.318  15.246  -6.774  1.00  0.90           C  
ATOM   1626  C   LEU A 116       0.166  14.268  -6.524  1.00  0.90           C  
ATOM   1627  O   LEU A 116      -0.025  13.796  -5.403  1.00  0.90           O  
ATOM   1628  CB  LEU A 116       2.671  14.566  -6.921  1.00  0.90           C  
ATOM   1629  CG  LEU A 116       3.839  15.525  -7.257  1.00  0.90           C  
ATOM   1630  CD1 LEU A 116       5.135  14.794  -7.171  1.00  0.90           C  
ATOM   1631  CD2 LEU A 116       3.664  16.073  -8.653  1.00  0.90           C  
ATOM   1632  H   LEU A 116       1.766  15.914  -4.754  1.00  0.90           H  
ATOM   1633  HA  LEU A 116       1.107  15.783  -7.696  1.00  0.90           H  
ATOM   1634 1HB  LEU A 116       2.905  14.061  -5.987  1.00  0.90           H  
ATOM   1635 2HB  LEU A 116       2.604  13.839  -7.702  1.00  0.90           H  
ATOM   1636  HG  LEU A 116       3.841  16.337  -6.561  1.00  0.90           H  
ATOM   1637 1HD1 LEU A 116       5.958  15.473  -7.408  1.00  0.90           H  
ATOM   1638 2HD1 LEU A 116       5.271  14.400  -6.164  1.00  0.90           H  
ATOM   1639 3HD1 LEU A 116       5.115  13.987  -7.869  1.00  0.90           H  
ATOM   1640 1HD2 LEU A 116       4.483  16.751  -8.878  1.00  0.90           H  
ATOM   1641 2HD2 LEU A 116       3.657  15.252  -9.374  1.00  0.90           H  
ATOM   1642 3HD2 LEU A 116       2.722  16.608  -8.703  1.00  0.90           H  
ATOM   1643  N   PHE A 117      -0.626  13.965  -7.549  1.00  0.96           N  
ATOM   1644  CA  PHE A 117      -1.789  13.100  -7.317  1.00  0.96           C  
ATOM   1645  C   PHE A 117      -2.208  12.305  -8.538  1.00  0.96           C  
ATOM   1646  O   PHE A 117      -1.772  12.586  -9.653  1.00  0.96           O  
ATOM   1647  CB  PHE A 117      -2.978  13.946  -6.851  1.00  0.96           C  
ATOM   1648  CG  PHE A 117      -3.570  14.878  -7.885  1.00  0.96           C  
ATOM   1649  CD1 PHE A 117      -4.685  14.468  -8.599  1.00  0.96           C  
ATOM   1650  CD2 PHE A 117      -3.033  16.135  -8.164  1.00  0.96           C  
ATOM   1651  CE1 PHE A 117      -5.268  15.268  -9.547  1.00  0.96           C  
ATOM   1652  CE2 PHE A 117      -3.625  16.936  -9.132  1.00  0.96           C  
ATOM   1653  CZ  PHE A 117      -4.740  16.504  -9.813  1.00  0.96           C  
ATOM   1654  H   PHE A 117      -0.429  14.348  -8.476  1.00  0.96           H  
ATOM   1655  HA  PHE A 117      -1.536  12.388  -6.530  1.00  0.96           H  
ATOM   1656 1HB  PHE A 117      -3.774  13.288  -6.498  1.00  0.96           H  
ATOM   1657 2HB  PHE A 117      -2.676  14.552  -6.014  1.00  0.96           H  
ATOM   1658  HD1 PHE A 117      -5.108  13.489  -8.387  1.00  0.96           H  
ATOM   1659  HD2 PHE A 117      -2.148  16.482  -7.624  1.00  0.96           H  
ATOM   1660  HE1 PHE A 117      -6.145  14.918 -10.088  1.00  0.96           H  
ATOM   1661  HE2 PHE A 117      -3.216  17.906  -9.369  1.00  0.96           H  
ATOM   1662  HZ  PHE A 117      -5.194  17.138 -10.570  1.00  0.96           H  
ATOM   1663  N   PHE A 118      -3.093  11.334  -8.335  1.00  1.07           N  
ATOM   1664  CA  PHE A 118      -3.561  10.553  -9.466  1.00  1.07           C  
ATOM   1665  C   PHE A 118      -4.961  10.913  -9.865  1.00  1.07           C  
ATOM   1666  O   PHE A 118      -5.801  11.238  -9.029  1.00  1.07           O  
ATOM   1667  CB  PHE A 118      -3.471   9.087  -9.131  1.00  1.07           C  
ATOM   1668  CG  PHE A 118      -2.136   8.858  -8.884  1.00  1.07           C  
ATOM   1669  CD1 PHE A 118      -1.704   8.757  -7.609  1.00  1.07           C  
ATOM   1670  CD2 PHE A 118      -1.257   8.859  -9.900  1.00  1.07           C  
ATOM   1671  CE1 PHE A 118      -0.405   8.635  -7.353  1.00  1.07           C  
ATOM   1672  CE2 PHE A 118       0.038   8.754  -9.650  1.00  1.07           C  
ATOM   1673  CZ  PHE A 118       0.482   8.633  -8.357  1.00  1.07           C  
ATOM   1674  H   PHE A 118      -3.430  11.130  -7.404  1.00  1.07           H  
ATOM   1675  HA  PHE A 118      -2.908  10.749 -10.311  1.00  1.07           H  
ATOM   1676 1HB  PHE A 118      -4.063   8.835  -8.247  1.00  1.07           H  
ATOM   1677 2HB  PHE A 118      -3.805   8.468  -9.971  1.00  1.07           H  
ATOM   1678  HD1 PHE A 118      -2.428   8.779  -6.789  1.00  1.07           H  
ATOM   1679  HD2 PHE A 118      -1.618   8.973 -10.923  1.00  1.07           H  
ATOM   1680  HE1 PHE A 118      -0.084   8.548  -6.333  1.00  1.07           H  
ATOM   1681  HE2 PHE A 118       0.729   8.778 -10.473  1.00  1.07           H  
ATOM   1682  HZ  PHE A 118       1.544   8.549  -8.135  1.00  1.07           H  
ATOM   1683  N   ALA A 119      -5.239  10.802 -11.150  1.00  1.22           N  
ATOM   1684  CA  ALA A 119      -6.572  11.096 -11.654  1.00  1.22           C  
ATOM   1685  C   ALA A 119      -7.561   9.948 -11.399  1.00  1.22           C  
ATOM   1686  O   ALA A 119      -8.043   9.320 -12.336  1.00  1.22           O  
ATOM   1687  CB  ALA A 119      -6.482  11.388 -13.138  1.00  1.22           C  
ATOM   1688  H   ALA A 119      -4.484  10.546 -11.790  1.00  1.22           H  
ATOM   1689  HA  ALA A 119      -6.945  11.979 -11.136  1.00  1.22           H  
ATOM   1690 1HB  ALA A 119      -7.473  11.635 -13.524  1.00  1.22           H  
ATOM   1691 2HB  ALA A 119      -5.806  12.222 -13.310  1.00  1.22           H  
ATOM   1692 3HB  ALA A 119      -6.107  10.513 -13.650  1.00  1.22           H  
ATOM   1693  N   ASP A 120      -7.826   9.677 -10.117  1.00  1.37           N  
ATOM   1694  CA  ASP A 120      -8.745   8.620  -9.671  1.00  1.37           C  
ATOM   1695  C   ASP A 120      -9.990   9.223  -9.006  1.00  1.37           C  
ATOM   1696  O   ASP A 120      -9.952  10.354  -8.497  1.00  1.37           O  
ATOM   1697  CB  ASP A 120      -8.069   7.683  -8.675  1.00  1.37           C  
ATOM   1698  CG  ASP A 120      -6.868   6.958  -9.205  1.00  1.37           C  
ATOM   1699  OD1 ASP A 120      -6.902   6.441 -10.280  1.00  1.37           O  
ATOM   1700  OD2 ASP A 120      -5.898   6.910  -8.501  1.00  1.37           O  
ATOM   1701  H   ASP A 120      -7.348  10.258  -9.430  1.00  1.37           H  
ATOM   1702  HA  ASP A 120      -9.067   8.043 -10.538  1.00  1.37           H  
ATOM   1703 1HB  ASP A 120      -7.774   8.226  -7.834  1.00  1.37           H  
ATOM   1704 2HB  ASP A 120      -8.795   6.946  -8.331  1.00  1.37           H  
ATOM   1705  N   GLY A 121     -11.085   8.453  -8.963  1.00  1.49           N  
ATOM   1706  CA  GLY A 121     -12.297   8.903  -8.280  1.00  1.49           C  
ATOM   1707  C   GLY A 121     -12.107   8.890  -6.766  1.00  1.49           C  
ATOM   1708  O   GLY A 121     -11.322   8.101  -6.240  1.00  1.49           O  
ATOM   1709  H   GLY A 121     -11.089   7.529  -9.399  1.00  1.49           H  
ATOM   1710 1HA  GLY A 121     -12.549   9.911  -8.612  1.00  1.49           H  
ATOM   1711 2HA  GLY A 121     -13.127   8.253  -8.554  1.00  1.49           H  
ATOM   1712  N   LYS A 122     -12.880   9.710  -6.052  1.00  1.54           N  
ATOM   1713  CA  LYS A 122     -12.764   9.823  -4.591  1.00  1.54           C  
ATOM   1714  C   LYS A 122     -12.977   8.520  -3.818  1.00  1.54           C  
ATOM   1715  O   LYS A 122     -12.435   8.349  -2.725  1.00  1.54           O  
ATOM   1716  CB  LYS A 122     -13.755  10.884  -4.085  1.00  1.54           C  
ATOM   1717  CG  LYS A 122     -15.254  10.503  -4.218  1.00  1.54           C  
ATOM   1718  CD  LYS A 122     -16.173  11.610  -3.696  1.00  1.54           C  
ATOM   1719  CE  LYS A 122     -17.680  11.307  -3.931  1.00  1.54           C  
ATOM   1720  NZ  LYS A 122     -18.180  10.096  -3.177  1.00  1.54           N  
ATOM   1721  H   LYS A 122     -13.533  10.311  -6.536  1.00  1.54           H  
ATOM   1722  HA  LYS A 122     -11.759  10.171  -4.363  1.00  1.54           H  
ATOM   1723 1HB  LYS A 122     -13.561  11.082  -3.031  1.00  1.54           H  
ATOM   1724 2HB  LYS A 122     -13.597  11.817  -4.626  1.00  1.54           H  
ATOM   1725 1HG  LYS A 122     -15.501  10.277  -5.253  1.00  1.54           H  
ATOM   1726 2HG  LYS A 122     -15.446   9.622  -3.619  1.00  1.54           H  
ATOM   1727 1HD  LYS A 122     -16.007  11.732  -2.626  1.00  1.54           H  
ATOM   1728 2HD  LYS A 122     -15.925  12.547  -4.192  1.00  1.54           H  
ATOM   1729 1HE  LYS A 122     -18.250  12.174  -3.605  1.00  1.54           H  
ATOM   1730 2HE  LYS A 122     -17.852  11.150  -4.995  1.00  1.54           H  
ATOM   1731 1HZ  LYS A 122     -19.157   9.968  -3.361  1.00  1.54           H  
ATOM   1732 2HZ  LYS A 122     -17.693   9.232  -3.467  1.00  1.54           H  
ATOM   1733 3HZ  LYS A 122     -18.041  10.220  -2.191  1.00  1.54           H  
ATOM   1734  N   ASP A 123     -13.719   7.589  -4.408  1.00  1.51           N  
ATOM   1735  CA  ASP A 123     -14.025   6.320  -3.768  1.00  1.51           C  
ATOM   1736  C   ASP A 123     -13.159   5.183  -4.305  1.00  1.51           C  
ATOM   1737  O   ASP A 123     -13.396   4.017  -3.988  1.00  1.51           O  
ATOM   1738  CB  ASP A 123     -15.504   6.002  -3.992  1.00  1.51           C  
ATOM   1739  CG  ASP A 123     -16.405   7.037  -3.321  1.00  1.51           C  
ATOM   1740  OD1 ASP A 123     -16.192   7.350  -2.182  1.00  1.51           O  
ATOM   1741  OD2 ASP A 123     -17.264   7.582  -3.984  1.00  1.51           O  
ATOM   1742  H   ASP A 123     -14.102   7.783  -5.320  1.00  1.51           H  
ATOM   1743  HA  ASP A 123     -13.841   6.417  -2.698  1.00  1.51           H  
ATOM   1744 1HB  ASP A 123     -15.715   5.982  -5.061  1.00  1.51           H  
ATOM   1745 2HB  ASP A 123     -15.733   5.014  -3.589  1.00  1.51           H  
ATOM   1746  N   GLN A 124     -12.166   5.522  -5.132  1.00  1.41           N  
ATOM   1747  CA  GLN A 124     -11.306   4.525  -5.754  1.00  1.41           C  
ATOM   1748  C   GLN A 124      -9.892   4.488  -5.195  1.00  1.41           C  
ATOM   1749  O   GLN A 124      -9.204   3.484  -5.326  1.00  1.41           O  
ATOM   1750  CB  GLN A 124     -11.185   4.771  -7.261  1.00  1.41           C  
ATOM   1751  CG  GLN A 124     -12.466   4.656  -8.059  1.00  1.41           C  
ATOM   1752  CD  GLN A 124     -12.219   4.869  -9.564  1.00  1.41           C  
ATOM   1753  OE1 GLN A 124     -11.504   5.793 -10.018  1.00  1.41           O  
ATOM   1754  NE2 GLN A 124     -12.818   3.991 -10.363  1.00  1.41           N  
ATOM   1755  H   GLN A 124     -11.999   6.501  -5.360  1.00  1.41           H  
ATOM   1756  HA  GLN A 124     -11.750   3.541  -5.592  1.00  1.41           H  
ATOM   1757 1HB  GLN A 124     -10.783   5.771  -7.420  1.00  1.41           H  
ATOM   1758 2HB  GLN A 124     -10.465   4.066  -7.683  1.00  1.41           H  
ATOM   1759 1HG  GLN A 124     -12.885   3.661  -7.911  1.00  1.41           H  
ATOM   1760 2HG  GLN A 124     -13.167   5.416  -7.711  1.00  1.41           H  
ATOM   1761 1HE2 GLN A 124     -12.700   4.051 -11.356  1.00  1.41           H  
ATOM   1762 2HE2 GLN A 124     -13.378   3.258  -9.973  1.00  1.41           H  
ATOM   1763  N   TYR A 125      -9.438   5.562  -4.559  1.00  1.29           N  
ATOM   1764  CA  TYR A 125      -8.025   5.604  -4.173  1.00  1.29           C  
ATOM   1765  C   TYR A 125      -7.630   4.462  -3.245  1.00  1.29           C  
ATOM   1766  O   TYR A 125      -6.583   3.843  -3.427  1.00  1.29           O  
ATOM   1767  CB  TYR A 125      -7.703   6.923  -3.492  1.00  1.29           C  
ATOM   1768  CG  TYR A 125      -7.686   8.109  -4.417  1.00  1.29           C  
ATOM   1769  CD1 TYR A 125      -8.859   8.787  -4.623  1.00  1.29           C  
ATOM   1770  CD2 TYR A 125      -6.510   8.531  -5.054  1.00  1.29           C  
ATOM   1771  CE1 TYR A 125      -8.901   9.864  -5.462  1.00  1.29           C  
ATOM   1772  CE2 TYR A 125      -6.559   9.641  -5.903  1.00  1.29           C  
ATOM   1773  CZ  TYR A 125      -7.780  10.292  -6.103  1.00  1.29           C  
ATOM   1774  OH  TYR A 125      -7.902  11.353  -6.965  1.00  1.29           O  
ATOM   1775  H   TYR A 125     -10.040   6.361  -4.419  1.00  1.29           H  
ATOM   1776  HA  TYR A 125      -7.429   5.534  -5.069  1.00  1.29           H  
ATOM   1777 1HB  TYR A 125      -8.436   7.113  -2.708  1.00  1.29           H  
ATOM   1778 2HB  TYR A 125      -6.734   6.854  -3.019  1.00  1.29           H  
ATOM   1779  HD1 TYR A 125      -9.771   8.453  -4.125  1.00  1.29           H  
ATOM   1780  HD2 TYR A 125      -5.567   7.996  -4.893  1.00  1.29           H  
ATOM   1781  HE1 TYR A 125      -9.838  10.381  -5.635  1.00  1.29           H  
ATOM   1782  HE2 TYR A 125      -5.660   9.981  -6.420  1.00  1.29           H  
ATOM   1783  HH  TYR A 125      -8.725  11.217  -7.511  1.00  1.29           H  
ATOM   1784  N   LYS A 126      -8.497   4.118  -2.303  1.00  1.17           N  
ATOM   1785  CA  LYS A 126      -8.217   3.047  -1.350  1.00  1.17           C  
ATOM   1786  C   LYS A 126      -7.989   1.681  -2.016  1.00  1.17           C  
ATOM   1787  O   LYS A 126      -7.349   0.792  -1.430  1.00  1.17           O  
ATOM   1788  CB  LYS A 126      -9.386   2.921  -0.368  1.00  1.17           C  
ATOM   1789  CG  LYS A 126     -10.673   2.358  -1.001  1.00  1.17           C  
ATOM   1790  CD  LYS A 126     -11.832   2.295  -0.023  1.00  1.17           C  
ATOM   1791  CE  LYS A 126     -13.104   1.759  -0.710  1.00  1.17           C  
ATOM   1792  NZ  LYS A 126     -13.019   0.285  -1.055  1.00  1.17           N  
ATOM   1793  H   LYS A 126      -9.360   4.638  -2.225  1.00  1.17           H  
ATOM   1794  HA  LYS A 126      -7.312   3.309  -0.801  1.00  1.17           H  
ATOM   1795 1HB  LYS A 126      -9.103   2.261   0.452  1.00  1.17           H  
ATOM   1796 2HB  LYS A 126      -9.615   3.897   0.056  1.00  1.17           H  
ATOM   1797 1HG  LYS A 126     -10.962   2.955  -1.871  1.00  1.17           H  
ATOM   1798 2HG  LYS A 126     -10.483   1.346  -1.335  1.00  1.17           H  
ATOM   1799 1HD  LYS A 126     -11.571   1.639   0.807  1.00  1.17           H  
ATOM   1800 2HD  LYS A 126     -12.033   3.290   0.368  1.00  1.17           H  
ATOM   1801 1HE  LYS A 126     -13.954   1.918  -0.052  1.00  1.17           H  
ATOM   1802 2HE  LYS A 126     -13.260   2.321  -1.635  1.00  1.17           H  
ATOM   1803 1HZ  LYS A 126     -13.869   0.005  -1.509  1.00  1.17           H  
ATOM   1804 2HZ  LYS A 126     -12.231   0.083  -1.703  1.00  1.17           H  
ATOM   1805 3HZ  LYS A 126     -12.888  -0.255  -0.222  1.00  1.17           H  
ATOM   1806  N   ASP A 127      -8.520   1.507  -3.234  1.00  1.07           N  
ATOM   1807  CA  ASP A 127      -8.427   0.247  -3.944  1.00  1.07           C  
ATOM   1808  C   ASP A 127      -7.243   0.210  -4.901  1.00  1.07           C  
ATOM   1809  O   ASP A 127      -6.993  -0.813  -5.534  1.00  1.07           O  
ATOM   1810  CB  ASP A 127      -9.699   0.013  -4.758  1.00  1.07           C  
ATOM   1811  CG  ASP A 127     -10.976  -0.148  -3.934  1.00  1.07           C  
ATOM   1812  OD1 ASP A 127     -10.926  -0.542  -2.784  1.00  1.07           O  
ATOM   1813  OD2 ASP A 127     -12.013   0.127  -4.467  1.00  1.07           O  
ATOM   1814  H   ASP A 127      -8.973   2.284  -3.711  1.00  1.07           H  
ATOM   1815  HA  ASP A 127      -8.311  -0.555  -3.216  1.00  1.07           H  
ATOM   1816 1HB  ASP A 127      -9.835   0.858  -5.443  1.00  1.07           H  
ATOM   1817 2HB  ASP A 127      -9.570  -0.881  -5.350  1.00  1.07           H  
ATOM   1818  N   ASN A 128      -6.508   1.315  -5.007  1.00  1.00           N  
ATOM   1819  CA  ASN A 128      -5.421   1.407  -5.969  1.00  1.00           C  
ATOM   1820  C   ASN A 128      -4.157   0.722  -5.510  1.00  1.00           C  
ATOM   1821  O   ASN A 128      -4.034   0.303  -4.351  1.00  1.00           O  
ATOM   1822  CB  ASN A 128      -5.092   2.841  -6.290  1.00  1.00           C  
ATOM   1823  CG  ASN A 128      -6.145   3.532  -6.982  1.00  1.00           C  
ATOM   1824  OD1 ASN A 128      -7.120   2.966  -7.525  1.00  1.00           O  
ATOM   1825  ND2 ASN A 128      -5.953   4.798  -7.037  1.00  1.00           N  
ATOM   1826  H   ASN A 128      -6.711   2.135  -4.435  1.00  1.00           H  
ATOM   1827  HA  ASN A 128      -5.733   0.909  -6.890  1.00  1.00           H  
ATOM   1828 1HB  ASN A 128      -4.878   3.376  -5.366  1.00  1.00           H  
ATOM   1829 2HB  ASN A 128      -4.196   2.889  -6.903  1.00  1.00           H  
ATOM   1830 1HD2 ASN A 128      -6.578   5.402  -7.531  1.00  1.00           H  
ATOM   1831 2HD2 ASN A 128      -5.133   5.208  -6.602  1.00  1.00           H  
ATOM   1832  N   ALA A 129      -3.204   0.611  -6.429  1.00  0.95           N  
ATOM   1833  CA  ALA A 129      -1.917   0.014  -6.098  1.00  0.95           C  
ATOM   1834  C   ALA A 129      -0.794   0.612  -6.922  1.00  0.95           C  
ATOM   1835  O   ALA A 129      -1.012   1.149  -8.008  1.00  0.95           O  
ATOM   1836  CB  ALA A 129      -1.962  -1.488  -6.311  1.00  0.95           C  
ATOM   1837  H   ALA A 129      -3.408   0.946  -7.374  1.00  0.95           H  
ATOM   1838  HA  ALA A 129      -1.709   0.223  -5.049  1.00  0.95           H  
ATOM   1839 1HB  ALA A 129      -1.003  -1.924  -6.035  1.00  0.95           H  
ATOM   1840 2HB  ALA A 129      -2.752  -1.918  -5.692  1.00  0.95           H  
ATOM   1841 3HB  ALA A 129      -2.168  -1.693  -7.357  1.00  0.95           H  
ATOM   1842  N   GLY A 130       0.421   0.488  -6.404  1.00  0.91           N  
ATOM   1843  CA  GLY A 130       1.607   0.957  -7.111  1.00  0.91           C  
ATOM   1844  C   GLY A 130       2.043   2.343  -6.685  1.00  0.91           C  
ATOM   1845  O   GLY A 130       1.578   2.881  -5.668  1.00  0.91           O  
ATOM   1846  H   GLY A 130       0.532   0.051  -5.500  1.00  0.91           H  
ATOM   1847 1HA  GLY A 130       2.427   0.260  -6.938  1.00  0.91           H  
ATOM   1848 2HA  GLY A 130       1.425   0.955  -8.179  1.00  0.91           H  
ATOM   1849  N   GLU A 131       3.022   2.855  -7.415  1.00  0.89           N  
ATOM   1850  CA  GLU A 131       3.684   4.108  -7.100  1.00  0.89           C  
ATOM   1851  C   GLU A 131       4.446   4.663  -8.285  1.00  0.89           C  
ATOM   1852  O   GLU A 131       4.943   3.908  -9.135  1.00  0.89           O  
ATOM   1853  CB  GLU A 131       4.663   3.894  -5.939  1.00  0.89           C  
ATOM   1854  CG  GLU A 131       5.740   2.789  -6.180  1.00  0.89           C  
ATOM   1855  CD  GLU A 131       7.057   3.259  -6.829  1.00  0.89           C  
ATOM   1856  OE1 GLU A 131       7.426   4.390  -6.658  1.00  0.89           O  
ATOM   1857  OE2 GLU A 131       7.693   2.454  -7.477  1.00  0.89           O  
ATOM   1858  H   GLU A 131       3.272   2.372  -8.276  1.00  0.89           H  
ATOM   1859  HA  GLU A 131       2.927   4.839  -6.809  1.00  0.89           H  
ATOM   1860 1HB  GLU A 131       5.182   4.832  -5.723  1.00  0.89           H  
ATOM   1861 2HB  GLU A 131       4.104   3.630  -5.056  1.00  0.89           H  
ATOM   1862 1HG  GLU A 131       5.975   2.335  -5.231  1.00  0.89           H  
ATOM   1863 2HG  GLU A 131       5.297   2.019  -6.811  1.00  0.89           H  
ATOM   1864  N   PHE A 132       4.661   5.973  -8.264  1.00  0.86           N  
ATOM   1865  CA  PHE A 132       5.541   6.549  -9.264  1.00  0.86           C  
ATOM   1866  C   PHE A 132       6.675   7.343  -8.643  1.00  0.86           C  
ATOM   1867  O   PHE A 132       6.527   7.981  -7.601  1.00  0.86           O  
ATOM   1868  CB  PHE A 132       4.779   7.456 -10.219  1.00  0.86           C  
ATOM   1869  CG  PHE A 132       3.725   6.780 -11.028  1.00  0.86           C  
ATOM   1870  CD1 PHE A 132       2.479   6.768 -10.597  1.00  0.86           C  
ATOM   1871  CD2 PHE A 132       3.993   6.159 -12.194  1.00  0.86           C  
ATOM   1872  CE1 PHE A 132       1.467   6.197 -11.313  1.00  0.86           C  
ATOM   1873  CE2 PHE A 132       2.993   5.556 -12.919  1.00  0.86           C  
ATOM   1874  CZ  PHE A 132       1.726   5.590 -12.479  1.00  0.86           C  
ATOM   1875  H   PHE A 132       4.210   6.546  -7.549  1.00  0.86           H  
ATOM   1876  HA  PHE A 132       5.988   5.742  -9.840  1.00  0.86           H  
ATOM   1877 1HB  PHE A 132       4.312   8.266  -9.653  1.00  0.86           H  
ATOM   1878 2HB  PHE A 132       5.491   7.916 -10.911  1.00  0.86           H  
ATOM   1879  HD1 PHE A 132       2.288   7.236  -9.666  1.00  0.86           H  
ATOM   1880  HD2 PHE A 132       5.010   6.139 -12.548  1.00  0.86           H  
ATOM   1881  HE1 PHE A 132       0.449   6.228 -10.933  1.00  0.86           H  
ATOM   1882  HE2 PHE A 132       3.214   5.047 -13.842  1.00  0.86           H  
ATOM   1883  HZ  PHE A 132       0.929   5.119 -13.054  1.00  0.86           H  
ATOM   1884  N   SER A 133       7.812   7.333  -9.315  1.00  0.85           N  
ATOM   1885  CA  SER A 133       8.954   8.127  -8.906  1.00  0.85           C  
ATOM   1886  C   SER A 133       8.870   9.434  -9.649  1.00  0.85           C  
ATOM   1887  O   SER A 133       8.673   9.446 -10.870  1.00  0.85           O  
ATOM   1888  CB  SER A 133      10.257   7.418  -9.200  1.00  0.85           C  
ATOM   1889  OG  SER A 133      11.350   8.250  -8.912  1.00  0.85           O  
ATOM   1890  H   SER A 133       7.867   6.787 -10.165  1.00  0.85           H  
ATOM   1891  HA  SER A 133       8.897   8.328  -7.838  1.00  0.85           H  
ATOM   1892 1HB  SER A 133      10.314   6.514  -8.592  1.00  0.85           H  
ATOM   1893 2HB  SER A 133      10.284   7.114 -10.248  1.00  0.85           H  
ATOM   1894  HG  SER A 133      11.152   8.661  -8.058  1.00  0.85           H  
ATOM   1895  N   VAL A 134       8.947  10.535  -8.915  1.00  0.85           N  
ATOM   1896  CA  VAL A 134       8.808  11.829  -9.547  1.00  0.85           C  
ATOM   1897  C   VAL A 134       9.965  12.770  -9.243  1.00  0.85           C  
ATOM   1898  O   VAL A 134      10.413  12.912  -8.097  1.00  0.85           O  
ATOM   1899  CB  VAL A 134       7.482  12.490  -9.129  1.00  0.85           C  
ATOM   1900  CG1 VAL A 134       7.346  13.842  -9.851  1.00  0.85           C  
ATOM   1901  CG2 VAL A 134       6.339  11.549  -9.457  1.00  0.85           C  
ATOM   1902  H   VAL A 134       9.105  10.462  -7.913  1.00  0.85           H  
ATOM   1903  HA  VAL A 134       8.779  11.682 -10.622  1.00  0.85           H  
ATOM   1904  HB  VAL A 134       7.485  12.687  -8.056  1.00  0.85           H  
ATOM   1905 1HG1 VAL A 134       6.428  14.329  -9.598  1.00  0.85           H  
ATOM   1906 2HG1 VAL A 134       8.170  14.495  -9.581  1.00  0.85           H  
ATOM   1907 3HG1 VAL A 134       7.362  13.664 -10.927  1.00  0.85           H  
ATOM   1908 1HG2 VAL A 134       5.413  12.004  -9.168  1.00  0.85           H  
ATOM   1909 2HG2 VAL A 134       6.336  11.352 -10.515  1.00  0.85           H  
ATOM   1910 3HG2 VAL A 134       6.454  10.611  -8.916  1.00  0.85           H  
ATOM   1911  N   GLU A 135      10.472  13.394 -10.299  1.00  0.86           N  
ATOM   1912  CA  GLU A 135      11.503  14.400 -10.165  1.00  0.86           C  
ATOM   1913  C   GLU A 135      10.871  15.760 -10.408  1.00  0.86           C  
ATOM   1914  O   GLU A 135      10.023  15.921 -11.290  1.00  0.86           O  
ATOM   1915  CB  GLU A 135      12.651  14.166 -11.150  1.00  0.86           C  
ATOM   1916  CG  GLU A 135      13.439  12.882 -10.917  1.00  0.86           C  
ATOM   1917  CD  GLU A 135      14.583  12.689 -11.896  1.00  0.86           C  
ATOM   1918  OE1 GLU A 135      14.729  13.493 -12.788  1.00  0.86           O  
ATOM   1919  OE2 GLU A 135      15.308  11.734 -11.743  1.00  0.86           O  
ATOM   1920  H   GLU A 135      10.087  13.192 -11.218  1.00  0.86           H  
ATOM   1921  HA  GLU A 135      11.898  14.379  -9.153  1.00  0.86           H  
ATOM   1922 1HB  GLU A 135      12.256  14.134 -12.160  1.00  0.86           H  
ATOM   1923 2HB  GLU A 135      13.348  15.004 -11.094  1.00  0.86           H  
ATOM   1924 1HG  GLU A 135      13.839  12.901  -9.906  1.00  0.86           H  
ATOM   1925 2HG  GLU A 135      12.754  12.036 -10.991  1.00  0.86           H  
ATOM   1926  N   VAL A 136      11.303  16.742  -9.643  1.00  0.88           N  
ATOM   1927  CA  VAL A 136      10.832  18.112  -9.793  1.00  0.88           C  
ATOM   1928  C   VAL A 136      12.056  19.001  -9.991  1.00  0.88           C  
ATOM   1929  O   VAL A 136      13.060  18.844  -9.297  1.00  0.88           O  
ATOM   1930  CB  VAL A 136       9.994  18.559  -8.562  1.00  0.88           C  
ATOM   1931  CG1 VAL A 136       9.533  20.009  -8.731  1.00  0.88           C  
ATOM   1932  CG2 VAL A 136       8.772  17.611  -8.367  1.00  0.88           C  
ATOM   1933  H   VAL A 136      11.999  16.522  -8.932  1.00  0.88           H  
ATOM   1934  HA  VAL A 136      10.204  18.184 -10.681  1.00  0.88           H  
ATOM   1935  HB  VAL A 136      10.621  18.516  -7.676  1.00  0.88           H  
ATOM   1936 1HG1 VAL A 136       8.967  20.313  -7.852  1.00  0.88           H  
ATOM   1937 2HG1 VAL A 136      10.390  20.664  -8.845  1.00  0.88           H  
ATOM   1938 3HG1 VAL A 136       8.902  20.084  -9.616  1.00  0.88           H  
ATOM   1939 1HG2 VAL A 136       8.205  17.927  -7.493  1.00  0.88           H  
ATOM   1940 2HG2 VAL A 136       8.136  17.650  -9.238  1.00  0.88           H  
ATOM   1941 3HG2 VAL A 136       9.115  16.588  -8.218  1.00  0.88           H  
ATOM   1942  N   TYR A 137      12.003  19.919 -10.943  1.00  0.94           N  
ATOM   1943  CA  TYR A 137      13.152  20.785 -11.173  1.00  0.94           C  
ATOM   1944  C   TYR A 137      12.763  22.219 -11.447  1.00  0.94           C  
ATOM   1945  O   TYR A 137      11.854  22.495 -12.231  1.00  0.94           O  
ATOM   1946  CB  TYR A 137      13.930  20.247 -12.371  1.00  0.94           C  
ATOM   1947  CG  TYR A 137      15.168  21.023 -12.784  1.00  0.94           C  
ATOM   1948  CD1 TYR A 137      16.321  20.838 -12.094  1.00  0.94           C  
ATOM   1949  CD2 TYR A 137      15.142  21.886 -13.869  1.00  0.94           C  
ATOM   1950  CE1 TYR A 137      17.472  21.476 -12.459  1.00  0.94           C  
ATOM   1951  CE2 TYR A 137      16.304  22.547 -14.244  1.00  0.94           C  
ATOM   1952  CZ  TYR A 137      17.466  22.332 -13.547  1.00  0.94           C  
ATOM   1953  OH  TYR A 137      18.636  22.964 -13.924  1.00  0.94           O  
ATOM   1954  H   TYR A 137      11.181  19.981 -11.539  1.00  0.94           H  
ATOM   1955  HA  TYR A 137      13.781  20.778 -10.286  1.00  0.94           H  
ATOM   1956 1HB  TYR A 137      14.241  19.223 -12.152  1.00  0.94           H  
ATOM   1957 2HB  TYR A 137      13.261  20.199 -13.230  1.00  0.94           H  
ATOM   1958  HD1 TYR A 137      16.309  20.178 -11.264  1.00  0.94           H  
ATOM   1959  HD2 TYR A 137      14.217  22.035 -14.425  1.00  0.94           H  
ATOM   1960  HE1 TYR A 137      18.389  21.305 -11.896  1.00  0.94           H  
ATOM   1961  HE2 TYR A 137      16.304  23.222 -15.095  1.00  0.94           H  
ATOM   1962  HH  TYR A 137      18.482  23.917 -14.053  1.00  0.94           H  
ATOM   1963  N   ARG A 138      13.450  23.154 -10.805  1.00  1.05           N  
ATOM   1964  CA  ARG A 138      13.160  24.548 -11.104  1.00  1.05           C  
ATOM   1965  C   ARG A 138      14.081  25.074 -12.181  1.00  1.05           C  
ATOM   1966  O   ARG A 138      15.293  25.133 -11.995  1.00  1.05           O  
ATOM   1967  CB  ARG A 138      13.256  25.422  -9.875  1.00  1.05           C  
ATOM   1968  CG  ARG A 138      13.022  26.896 -10.177  1.00  1.05           C  
ATOM   1969  CD  ARG A 138      13.021  27.721  -8.965  1.00  1.05           C  
ATOM   1970  NE  ARG A 138      13.104  29.131  -9.283  1.00  1.05           N  
ATOM   1971  CZ  ARG A 138      13.129  30.109  -8.366  1.00  1.05           C  
ATOM   1972  NH1 ARG A 138      13.037  29.812  -7.105  1.00  1.05           N  
ATOM   1973  NH2 ARG A 138      13.231  31.367  -8.728  1.00  1.05           N  
ATOM   1974  H   ARG A 138      14.192  22.885 -10.147  1.00  1.05           H  
ATOM   1975  HA  ARG A 138      12.144  24.616 -11.482  1.00  1.05           H  
ATOM   1976 1HB  ARG A 138      12.512  25.109  -9.145  1.00  1.05           H  
ATOM   1977 2HB  ARG A 138      14.243  25.315  -9.414  1.00  1.05           H  
ATOM   1978 1HG  ARG A 138      13.797  27.260 -10.849  1.00  1.05           H  
ATOM   1979 2HG  ARG A 138      12.054  27.017 -10.665  1.00  1.05           H  
ATOM   1980 1HD  ARG A 138      12.090  27.554  -8.415  1.00  1.05           H  
ATOM   1981 2HD  ARG A 138      13.861  27.456  -8.337  1.00  1.05           H  
ATOM   1982  HE  ARG A 138      13.161  29.397 -10.257  1.00  1.05           H  
ATOM   1983 1HH1 ARG A 138      12.924  28.853  -6.825  1.00  1.05           H  
ATOM   1984 2HH1 ARG A 138      13.030  30.543  -6.410  1.00  1.05           H  
ATOM   1985 1HH2 ARG A 138      13.277  31.612  -9.703  1.00  1.05           H  
ATOM   1986 2HH2 ARG A 138      13.233  32.090  -8.025  1.00  1.05           H  
ATOM   1987  N   GLU A 139      13.522  25.482 -13.307  1.00  1.23           N  
ATOM   1988  CA  GLU A 139      14.375  25.942 -14.386  1.00  1.23           C  
ATOM   1989  C   GLU A 139      14.740  27.405 -14.241  1.00  1.23           C  
ATOM   1990  O   GLU A 139      15.908  27.772 -14.353  1.00  1.23           O  
ATOM   1991  CB  GLU A 139      13.701  25.758 -15.750  1.00  1.23           C  
ATOM   1992  CG  GLU A 139      13.459  24.331 -16.187  1.00  1.23           C  
ATOM   1993  CD  GLU A 139      12.835  24.235 -17.561  1.00  1.23           C  
ATOM   1994  OE1 GLU A 139      12.548  25.263 -18.148  1.00  1.23           O  
ATOM   1995  OE2 GLU A 139      12.674  23.128 -18.035  1.00  1.23           O  
ATOM   1996  H   GLU A 139      12.508  25.477 -13.415  1.00  1.23           H  
ATOM   1997  HA  GLU A 139      15.298  25.364 -14.367  1.00  1.23           H  
ATOM   1998 1HB  GLU A 139      12.733  26.254 -15.735  1.00  1.23           H  
ATOM   1999 2HB  GLU A 139      14.301  26.246 -16.516  1.00  1.23           H  
ATOM   2000 1HG  GLU A 139      14.400  23.803 -16.204  1.00  1.23           H  
ATOM   2001 2HG  GLU A 139      12.805  23.845 -15.457  1.00  1.23           H  
ATOM   2002  N   ALA A 140      13.730  28.250 -14.018  1.00  1.52           N  
ATOM   2003  CA  ALA A 140      14.017  29.690 -13.980  1.00  1.52           C  
ATOM   2004  C   ALA A 140      12.898  30.572 -13.439  1.00  1.52           C  
ATOM   2005  O   ALA A 140      11.722  30.216 -13.443  1.00  1.52           O  
ATOM   2006  CB  ALA A 140      14.345  30.189 -15.378  1.00  1.52           C  
ATOM   2007  H   ALA A 140      12.790  27.870 -13.902  1.00  1.52           H  
ATOM   2008  HA  ALA A 140      14.891  29.831 -13.349  1.00  1.52           H  
ATOM   2009 1HB  ALA A 140      14.606  31.250 -15.323  1.00  1.52           H  
ATOM   2010 2HB  ALA A 140      15.183  29.639 -15.797  1.00  1.52           H  
ATOM   2011 3HB  ALA A 140      13.474  30.062 -16.017  1.00  1.52           H  
ATOM   2012  N   ASP A 141      13.277  31.780 -13.034  1.00  1.95           N  
ATOM   2013  CA  ASP A 141      12.328  32.857 -12.738  1.00  1.95           C  
ATOM   2014  C   ASP A 141      12.001  33.613 -14.029  1.00  1.95           C  
ATOM   2015  O   ASP A 141      12.849  34.336 -14.560  1.00  1.95           O  
ATOM   2016  CB  ASP A 141      12.894  33.824 -11.696  1.00  1.95           C  
ATOM   2017  CG  ASP A 141      11.918  34.968 -11.279  1.00  1.95           C  
ATOM   2018  OD1 ASP A 141      10.965  35.264 -12.006  1.00  1.95           O  
ATOM   2019  OD2 ASP A 141      12.141  35.533 -10.236  1.00  1.95           O  
ATOM   2020  H   ASP A 141      14.279  31.973 -12.954  1.00  1.95           H  
ATOM   2021  HA  ASP A 141      11.407  32.422 -12.352  1.00  1.95           H  
ATOM   2022 1HB  ASP A 141      13.176  33.274 -10.810  1.00  1.95           H  
ATOM   2023 2HB  ASP A 141      13.811  34.274 -12.091  1.00  1.95           H  
ATOM   2024  N   ILE A 142      10.779  33.457 -14.542  1.00  2.54           N  
ATOM   2025  CA  ILE A 142      10.381  34.048 -15.818  1.00  2.54           C  
ATOM   2026  C   ILE A 142      10.489  35.571 -15.816  1.00  2.54           C  
ATOM   2027  O   ILE A 142      10.506  36.185 -16.880  1.00  2.54           O  
ATOM   2028  CB  ILE A 142       8.948  33.676 -16.229  1.00  2.54           C  
ATOM   2029  CG1 ILE A 142       8.772  33.892 -17.736  1.00  2.54           C  
ATOM   2030  CG2 ILE A 142       7.953  34.581 -15.517  1.00  2.54           C  
ATOM   2031  CD1 ILE A 142       9.629  32.975 -18.588  1.00  2.54           C  
ATOM   2032  H   ILE A 142      10.084  32.894 -14.047  1.00  2.54           H  
ATOM   2033  HA  ILE A 142      11.053  33.668 -16.583  1.00  2.54           H  
ATOM   2034  HB  ILE A 142       8.753  32.633 -15.980  1.00  2.54           H  
ATOM   2035 1HG1 ILE A 142       7.727  33.724 -17.990  1.00  2.54           H  
ATOM   2036 2HG1 ILE A 142       9.027  34.924 -17.976  1.00  2.54           H  
ATOM   2037 1HG2 ILE A 142       6.943  34.310 -15.814  1.00  2.54           H  
ATOM   2038 2HG2 ILE A 142       8.059  34.475 -14.452  1.00  2.54           H  
ATOM   2039 3HG2 ILE A 142       8.143  35.616 -15.789  1.00  2.54           H  
ATOM   2040 1HD1 ILE A 142       9.448  33.185 -19.643  1.00  2.54           H  
ATOM   2041 2HD1 ILE A 142      10.681  33.146 -18.360  1.00  2.54           H  
ATOM   2042 3HD1 ILE A 142       9.377  31.942 -18.380  1.00  2.54           H  
ATOM   2043  N   SER A 143      10.549  36.206 -14.631  1.00  3.29           N  
ATOM   2044  CA  SER A 143      10.654  37.658 -14.527  1.00  3.29           C  
ATOM   2045  C   SER A 143      11.906  38.148 -15.259  1.00  3.29           C  
ATOM   2046  O   SER A 143      12.000  39.304 -15.663  1.00  3.29           O  
ATOM   2047  CB  SER A 143      10.777  38.069 -13.074  1.00  3.29           C  
ATOM   2048  OG  SER A 143       9.658  37.676 -12.338  1.00  3.29           O  
ATOM   2049  H   SER A 143      10.564  35.665 -13.758  1.00  3.29           H  
ATOM   2050  HA  SER A 143       9.771  38.113 -14.979  1.00  3.29           H  
ATOM   2051 1HB  SER A 143      11.677  37.632 -12.640  1.00  3.29           H  
ATOM   2052 2HB  SER A 143      10.883  39.149 -13.021  1.00  3.29           H  
ATOM   2053  HG  SER A 143       9.873  36.738 -12.077  1.00  3.29           H  
ATOM   2054  N   ALA A 144      12.890  37.249 -15.396  1.00  4.14           N  
ATOM   2055  CA  ALA A 144      14.141  37.509 -16.086  1.00  4.14           C  
ATOM   2056  C   ALA A 144      13.899  37.852 -17.558  1.00  4.14           C  
ATOM   2057  O   ALA A 144      14.673  38.587 -18.178  1.00  4.14           O  
ATOM   2058  CB  ALA A 144      15.037  36.287 -15.983  1.00  4.14           C  
ATOM   2059  H   ALA A 144      12.749  36.309 -15.022  1.00  4.14           H  
ATOM   2060  HA  ALA A 144      14.625  38.359 -15.611  1.00  4.14           H  
ATOM   2061 1HB  ALA A 144      15.984  36.484 -16.482  1.00  4.14           H  
ATOM   2062 2HB  ALA A 144      15.216  36.057 -14.932  1.00  4.14           H  
ATOM   2063 3HB  ALA A 144      14.542  35.440 -16.457  1.00  4.14           H  
ATOM   2064  N   ALA A 145      12.835  37.298 -18.143  1.00  4.96           N  
ATOM   2065  CA  ALA A 145      12.522  37.477 -19.554  1.00  4.96           C  
ATOM   2066  C   ALA A 145      11.811  38.803 -19.794  1.00  4.96           C  
ATOM   2067  O   ALA A 145      10.629  38.836 -20.144  1.00  4.96           O  
ATOM   2068  CB  ALA A 145      11.652  36.325 -20.031  1.00  4.96           C  
ATOM   2069  H   ALA A 145      12.183  36.753 -17.585  1.00  4.96           H  
ATOM   2070  HA  ALA A 145      13.455  37.487 -20.115  1.00  4.96           H  
ATOM   2071 1HB  ALA A 145      11.433  36.446 -21.090  1.00  4.96           H  
ATOM   2072 2HB  ALA A 145      12.175  35.383 -19.872  1.00  4.96           H  
ATOM   2073 3HB  ALA A 145      10.720  36.320 -19.466  1.00  4.96           H  
ATOM   2074  N   ALA A 146      12.547  39.887 -19.601  1.00  5.65           N  
ATOM   2075  CA  ALA A 146      11.993  41.227 -19.701  1.00  5.65           C  
ATOM   2076  C   ALA A 146      12.986  42.190 -20.342  1.00  5.65           C  
ATOM   2077  O   ALA A 146      13.404  41.979 -21.481  1.00  5.65           O  
ATOM   2078  OXT ALA A 146      13.161  43.293 -19.827  1.00  5.65           O  
ATOM   2079  CB  ALA A 146      11.594  41.707 -18.313  1.00  5.65           C  
ATOM   2080  H   ALA A 146      13.514  39.736 -19.311  1.00  5.65           H  
ATOM   2081  HA  ALA A 146      11.108  41.186 -20.334  1.00  5.65           H  
ATOM   2082 1HB  ALA A 146      11.151  42.699 -18.381  1.00  5.65           H  
ATOM   2083 2HB  ALA A 146      10.867  41.011 -17.885  1.00  5.65           H  
ATOM   2084 3HB  ALA A 146      12.475  41.743 -17.672  1.00  5.65           H  
TER    2085
ENDMDL

REMARK ID 66229 MODEL 2 2021-04-03_00000045_1_11
PFRMAT TS
TARGET 2021-04-03_00000045_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   8       2.302  -1.425  -2.756  1.00 12.52           N  
ATOM      2  CA  ALA A   8       2.621  -0.048  -3.112  1.00 12.52           C  
ATOM      3  C   ALA A   8       2.970   0.775  -1.882  1.00 12.52           C  
ATOM      4  O   ALA A   8       2.098   1.065  -1.056  1.00 12.52           O  
ATOM      5  CB  ALA A   8       1.450   0.599  -3.838  1.00 12.52           C  
ATOM      6 1H   ALA A   8       2.621  -2.041  -3.491  1.00 12.52           H  
ATOM      7 2H   ALA A   8       2.763  -1.669  -1.891  1.00 12.52           H  
ATOM      8 3H   ALA A   8       1.303  -1.523  -2.646  1.00 12.52           H  
ATOM      9  HA  ALA A   8       3.491  -0.061  -3.770  1.00 12.52           H  
ATOM     10 1HB  ALA A   8       1.721   1.613  -4.115  1.00 12.52           H  
ATOM     11 2HB  ALA A   8       1.214   0.029  -4.735  1.00 12.52           H  
ATOM     12 3HB  ALA A   8       0.580   0.620  -3.181  1.00 12.52           H  
ATOM     13  N   LYS A   9       4.250   1.129  -1.758  1.00 12.18           N  
ATOM     14  CA  LYS A   9       4.721   1.954  -0.641  1.00 12.18           C  
ATOM     15  C   LYS A   9       5.043   3.346  -1.150  1.00 12.18           C  
ATOM     16  O   LYS A   9       5.458   3.498  -2.303  1.00 12.18           O  
ATOM     17  CB  LYS A   9       5.962   1.367   0.033  1.00 12.18           C  
ATOM     18  CG  LYS A   9       5.743   0.043   0.738  1.00 12.18           C  
ATOM     19  CD  LYS A   9       7.015  -0.415   1.440  1.00 12.18           C  
ATOM     20  CE  LYS A   9       6.815  -1.746   2.154  1.00 12.18           C  
ATOM     21  NZ  LYS A   9       8.058  -2.201   2.839  1.00 12.18           N  
ATOM     22  H   LYS A   9       4.919   0.852  -2.463  1.00 12.18           H  
ATOM     23  HA  LYS A   9       3.931   2.041   0.101  1.00 12.18           H  
ATOM     24 1HB  LYS A   9       6.754   1.238  -0.702  1.00 12.18           H  
ATOM     25 2HB  LYS A   9       6.323   2.081   0.781  1.00 12.18           H  
ATOM     26 1HG  LYS A   9       4.947   0.165   1.481  1.00 12.18           H  
ATOM     27 2HG  LYS A   9       5.436  -0.712   0.021  1.00 12.18           H  
ATOM     28 1HD  LYS A   9       7.820  -0.515   0.711  1.00 12.18           H  
ATOM     29 2HD  LYS A   9       7.305   0.337   2.175  1.00 12.18           H  
ATOM     30 1HE  LYS A   9       6.023  -1.637   2.893  1.00 12.18           H  
ATOM     31 2HE  LYS A   9       6.518  -2.500   1.425  1.00 12.18           H  
ATOM     32 1HZ  LYS A   9       7.887  -3.083   3.299  1.00 12.18           H  
ATOM     33 2HZ  LYS A   9       8.797  -2.315   2.158  1.00 12.18           H  
ATOM     34 3HZ  LYS A   9       8.337  -1.513   3.524  1.00 12.18           H  
ATOM     35  N   PHE A  10       4.860   4.352  -0.299  1.00 11.74           N  
ATOM     36  CA  PHE A  10       5.159   5.725  -0.696  1.00 11.74           C  
ATOM     37  C   PHE A  10       6.008   6.472   0.318  1.00 11.74           C  
ATOM     38  O   PHE A  10       5.899   6.253   1.520  1.00 11.74           O  
ATOM     39  CB  PHE A  10       3.857   6.480  -0.957  1.00 11.74           C  
ATOM     40  CG  PHE A  10       3.061   5.862  -2.087  1.00 11.74           C  
ATOM     41  CD1 PHE A  10       2.138   4.865  -1.849  1.00 11.74           C  
ATOM     42  CD2 PHE A  10       3.268   6.261  -3.398  1.00 11.74           C  
ATOM     43  CE1 PHE A  10       1.444   4.286  -2.882  1.00 11.74           C  
ATOM     44  CE2 PHE A  10       2.568   5.685  -4.433  1.00 11.74           C  
ATOM     45  CZ  PHE A  10       1.654   4.692  -4.171  1.00 11.74           C  
ATOM     46  H   PHE A  10       4.516   4.140   0.643  1.00 11.74           H  
ATOM     47  HA  PHE A  10       5.721   5.695  -1.630  1.00 11.74           H  
ATOM     48 1HB  PHE A  10       3.237   6.480  -0.056  1.00 11.74           H  
ATOM     49 2HB  PHE A  10       4.079   7.518  -1.209  1.00 11.74           H  
ATOM     50  HD1 PHE A  10       1.968   4.532  -0.833  1.00 11.74           H  
ATOM     51  HD2 PHE A  10       4.001   7.043  -3.604  1.00 11.74           H  
ATOM     52  HE1 PHE A  10       0.726   3.497  -2.672  1.00 11.74           H  
ATOM     53  HE2 PHE A  10       2.744   6.009  -5.457  1.00 11.74           H  
ATOM     54  HZ  PHE A  10       1.105   4.231  -4.987  1.00 11.74           H  
ATOM     55  N   PHE A  11       6.846   7.379  -0.178  1.00 11.22           N  
ATOM     56  CA  PHE A  11       7.705   8.166   0.694  1.00 11.22           C  
ATOM     57  C   PHE A  11       7.554   9.643   0.362  1.00 11.22           C  
ATOM     58  O   PHE A  11       7.393  10.001  -0.806  1.00 11.22           O  
ATOM     59  CB  PHE A  11       9.143   7.704   0.489  1.00 11.22           C  
ATOM     60  CG  PHE A  11       9.305   6.227   0.788  1.00 11.22           C  
ATOM     61  CD1 PHE A  11       9.054   5.280  -0.212  1.00 11.22           C  
ATOM     62  CD2 PHE A  11       9.675   5.777   2.039  1.00 11.22           C  
ATOM     63  CE1 PHE A  11       9.165   3.930   0.042  1.00 11.22           C  
ATOM     64  CE2 PHE A  11       9.791   4.421   2.294  1.00 11.22           C  
ATOM     65  CZ  PHE A  11       9.533   3.498   1.293  1.00 11.22           C  
ATOM     66  H   PHE A  11       6.895   7.518  -1.177  1.00 11.22           H  
ATOM     67  HA  PHE A  11       7.410   8.007   1.732  1.00 11.22           H  
ATOM     68 1HB  PHE A  11       9.451   7.888  -0.538  1.00 11.22           H  
ATOM     69 2HB  PHE A  11       9.808   8.267   1.144  1.00 11.22           H  
ATOM     70  HD1 PHE A  11       8.758   5.620  -1.204  1.00 11.22           H  
ATOM     71  HD2 PHE A  11       9.871   6.502   2.831  1.00 11.22           H  
ATOM     72  HE1 PHE A  11       8.959   3.206  -0.748  1.00 11.22           H  
ATOM     73  HE2 PHE A  11      10.083   4.079   3.285  1.00 11.22           H  
ATOM     74  HZ  PHE A  11       9.621   2.433   1.497  1.00 11.22           H  
ATOM     75  N   ALA A  12       7.599  10.497   1.382  1.00 10.62           N  
ATOM     76  CA  ALA A  12       7.455  11.941   1.188  1.00 10.62           C  
ATOM     77  C   ALA A  12       7.835  12.708   2.467  1.00 10.62           C  
ATOM     78  O   ALA A  12       8.048  12.085   3.514  1.00 10.62           O  
ATOM     79  CB  ALA A  12       6.052  12.255   0.741  1.00 10.62           C  
ATOM     80  H   ALA A  12       7.731  10.143   2.318  1.00 10.62           H  
ATOM     81  HA  ALA A  12       8.145  12.252   0.404  1.00 10.62           H  
ATOM     82 1HB  ALA A  12       5.980  13.314   0.579  1.00 10.62           H  
ATOM     83 2HB  ALA A  12       5.807  11.742  -0.182  1.00 10.62           H  
ATOM     84 3HB  ALA A  12       5.366  11.949   1.494  1.00 10.62           H  
ATOM     85  N   THR A  13       7.947  14.042   2.381  1.00  9.96           N  
ATOM     86  CA  THR A  13       8.302  14.880   3.535  1.00  9.96           C  
ATOM     87  C   THR A  13       7.218  15.826   4.096  1.00  9.96           C  
ATOM     88  O   THR A  13       6.583  16.619   3.375  1.00  9.96           O  
ATOM     89  CB  THR A  13       9.546  15.719   3.203  1.00  9.96           C  
ATOM     90  OG1 THR A  13      10.642  14.842   2.909  1.00  9.96           O  
ATOM     91  CG2 THR A  13       9.927  16.641   4.368  1.00  9.96           C  
ATOM     92  H   THR A  13       7.755  14.493   1.496  1.00  9.96           H  
ATOM     93  HA  THR A  13       8.573  14.203   4.350  1.00  9.96           H  
ATOM     94  HB  THR A  13       9.339  16.328   2.324  1.00  9.96           H  
ATOM     95  HG1 THR A  13      10.840  14.309   3.686  1.00  9.96           H  
ATOM     96 1HG2 THR A  13      10.810  17.217   4.098  1.00  9.96           H  
ATOM     97 2HG2 THR A  13       9.111  17.325   4.587  1.00  9.96           H  
ATOM     98 3HG2 THR A  13      10.143  16.043   5.253  1.00  9.96           H  
ATOM     99  N   LEU A  14       7.076  15.760   5.420  1.00  9.27           N  
ATOM    100  CA  LEU A  14       6.178  16.581   6.221  1.00  9.27           C  
ATOM    101  C   LEU A  14       6.992  17.539   7.110  1.00  9.27           C  
ATOM    102  O   LEU A  14       8.074  17.174   7.572  1.00  9.27           O  
ATOM    103  CB  LEU A  14       5.325  15.659   7.098  1.00  9.27           C  
ATOM    104  CG  LEU A  14       4.459  14.623   6.350  1.00  9.27           C  
ATOM    105  CD1 LEU A  14       3.819  13.682   7.361  1.00  9.27           C  
ATOM    106  CD2 LEU A  14       3.404  15.371   5.552  1.00  9.27           C  
ATOM    107  H   LEU A  14       7.640  15.075   5.906  1.00  9.27           H  
ATOM    108  HA  LEU A  14       5.538  17.164   5.558  1.00  9.27           H  
ATOM    109 1HB  LEU A  14       5.984  15.119   7.773  1.00  9.27           H  
ATOM    110 2HB  LEU A  14       4.654  16.277   7.697  1.00  9.27           H  
ATOM    111  HG  LEU A  14       5.072  14.030   5.671  1.00  9.27           H  
ATOM    112 1HD1 LEU A  14       3.194  12.952   6.851  1.00  9.27           H  
ATOM    113 2HD1 LEU A  14       4.600  13.166   7.916  1.00  9.27           H  
ATOM    114 3HD1 LEU A  14       3.224  14.250   8.042  1.00  9.27           H  
ATOM    115 1HD2 LEU A  14       2.772  14.680   5.023  1.00  9.27           H  
ATOM    116 2HD2 LEU A  14       2.791  15.968   6.215  1.00  9.27           H  
ATOM    117 3HD2 LEU A  14       3.910  16.015   4.842  1.00  9.27           H  
ATOM    118  N   SER A  15       6.474  18.748   7.345  1.00  8.51           N  
ATOM    119  CA  SER A  15       7.083  19.740   8.242  1.00  8.51           C  
ATOM    120  C   SER A  15       6.048  20.792   8.665  1.00  8.51           C  
ATOM    121  O   SER A  15       5.599  21.587   7.842  1.00  8.51           O  
ATOM    122  CB  SER A  15       8.256  20.421   7.563  1.00  8.51           C  
ATOM    123  OG  SER A  15       8.813  21.404   8.395  1.00  8.51           O  
ATOM    124  H   SER A  15       5.593  18.977   6.916  1.00  8.51           H  
ATOM    125  HA  SER A  15       7.442  19.227   9.136  1.00  8.51           H  
ATOM    126 1HB  SER A  15       9.016  19.679   7.315  1.00  8.51           H  
ATOM    127 2HB  SER A  15       7.923  20.876   6.631  1.00  8.51           H  
ATOM    128  HG  SER A  15       9.573  21.750   7.922  1.00  8.51           H  
ATOM    129  N   GLN A  16       5.728  20.828   9.957  1.00  7.63           N  
ATOM    130  CA  GLN A  16       4.690  21.718  10.499  1.00  7.63           C  
ATOM    131  C   GLN A  16       4.911  23.219  10.299  1.00  7.63           C  
ATOM    132  O   GLN A  16       3.962  23.971  10.086  1.00  7.63           O  
ATOM    133  CB  GLN A  16       4.538  21.469  12.003  1.00  7.63           C  
ATOM    134  CG  GLN A  16       3.434  22.286  12.668  1.00  7.63           C  
ATOM    135  CD  GLN A  16       3.273  21.978  14.159  1.00  7.63           C  
ATOM    136  OE1 GLN A  16       3.499  20.849  14.617  1.00  7.63           O  
ATOM    137  NE2 GLN A  16       2.889  22.992  14.927  1.00  7.63           N  
ATOM    138  H   GLN A  16       6.180  20.173  10.580  1.00  7.63           H  
ATOM    139  HA  GLN A  16       3.752  21.463  10.004  1.00  7.63           H  
ATOM    140 1HB  GLN A  16       4.335  20.415  12.181  1.00  7.63           H  
ATOM    141 2HB  GLN A  16       5.472  21.710  12.503  1.00  7.63           H  
ATOM    142 1HG  GLN A  16       3.672  23.336  12.560  1.00  7.63           H  
ATOM    143 2HG  GLN A  16       2.488  22.077  12.176  1.00  7.63           H  
ATOM    144 1HE2 GLN A  16       2.765  22.866  15.910  1.00  7.63           H  
ATOM    145 2HE2 GLN A  16       2.722  23.905  14.501  1.00  7.63           H  
ATOM    146  N   GLU A  17       6.156  23.668  10.432  1.00  6.58           N  
ATOM    147  CA  GLU A  17       6.466  25.097  10.364  1.00  6.58           C  
ATOM    148  C   GLU A  17       5.570  25.919  11.303  1.00  6.58           C  
ATOM    149  O   GLU A  17       4.886  26.861  10.879  1.00  6.58           O  
ATOM    150  CB  GLU A  17       6.391  25.661   8.936  1.00  6.58           C  
ATOM    151  CG  GLU A  17       7.368  25.015   7.940  1.00  6.58           C  
ATOM    152  CD  GLU A  17       7.524  25.814   6.656  1.00  6.58           C  
ATOM    153  OE1 GLU A  17       6.867  26.815   6.528  1.00  6.58           O  
ATOM    154  OE2 GLU A  17       8.306  25.425   5.815  1.00  6.58           O  
ATOM    155  H   GLU A  17       6.903  23.003  10.573  1.00  6.58           H  
ATOM    156  HA  GLU A  17       7.495  25.228  10.699  1.00  6.58           H  
ATOM    157 1HB  GLU A  17       5.382  25.532   8.538  1.00  6.58           H  
ATOM    158 2HB  GLU A  17       6.595  26.729   8.957  1.00  6.58           H  
ATOM    159 1HG  GLU A  17       8.341  24.911   8.416  1.00  6.58           H  
ATOM    160 2HG  GLU A  17       7.005  24.013   7.696  1.00  6.58           H  
ATOM    161  N   SER A  18       5.547  25.550  12.584  1.00  5.41           N  
ATOM    162  CA  SER A  18       4.741  26.273  13.563  1.00  5.41           C  
ATOM    163  C   SER A  18       3.257  26.326  13.187  1.00  5.41           C  
ATOM    164  O   SER A  18       2.489  25.430  13.542  1.00  5.41           O  
ATOM    165  CB  SER A  18       5.308  27.668  13.797  1.00  5.41           C  
ATOM    166  OG  SER A  18       4.709  28.266  14.914  1.00  5.41           O  
ATOM    167  H   SER A  18       6.106  24.763  12.876  1.00  5.41           H  
ATOM    168  HA  SER A  18       4.811  25.739  14.510  1.00  5.41           H  
ATOM    169 1HB  SER A  18       6.380  27.586  13.966  1.00  5.41           H  
ATOM    170 2HB  SER A  18       5.176  28.300  12.927  1.00  5.41           H  
ATOM    171  HG  SER A  18       3.748  28.268  14.742  1.00  5.41           H  
ATOM    172  N   ASP A  19       2.833  27.417  12.561  1.00  4.25           N  
ATOM    173  CA  ASP A  19       1.425  27.581  12.233  1.00  4.25           C  
ATOM    174  C   ASP A  19       1.035  27.020  10.877  1.00  4.25           C  
ATOM    175  O   ASP A  19      -0.122  27.143  10.478  1.00  4.25           O  
ATOM    176  CB  ASP A  19       0.968  29.030  12.320  1.00  4.25           C  
ATOM    177  CG  ASP A  19       0.961  29.557  13.743  1.00  4.25           C  
ATOM    178  OD1 ASP A  19       1.053  28.770  14.646  1.00  4.25           O  
ATOM    179  OD2 ASP A  19       0.697  30.732  13.927  1.00  4.25           O  
ATOM    180  H   ASP A  19       3.526  28.074  12.233  1.00  4.25           H  
ATOM    181  HA  ASP A  19       0.851  27.030  12.979  1.00  4.25           H  
ATOM    182 1HB  ASP A  19       1.637  29.649  11.721  1.00  4.25           H  
ATOM    183 2HB  ASP A  19      -0.032  29.119  11.892  1.00  4.25           H  
ATOM    184  N   ALA A  20       1.975  26.408  10.160  1.00  3.21           N  
ATOM    185  CA  ALA A  20       1.649  25.809   8.869  1.00  3.21           C  
ATOM    186  C   ALA A  20       1.017  26.839   7.925  1.00  3.21           C  
ATOM    187  O   ALA A  20      -0.105  26.672   7.453  1.00  3.21           O  
ATOM    188  CB  ALA A  20       0.709  24.616   9.087  1.00  3.21           C  
ATOM    189  H   ALA A  20       2.936  26.365  10.508  1.00  3.21           H  
ATOM    190  HA  ALA A  20       2.575  25.457   8.417  1.00  3.21           H  
ATOM    191 1HB  ALA A  20       0.476  24.154   8.162  1.00  3.21           H  
ATOM    192 2HB  ALA A  20       1.208  23.894   9.738  1.00  3.21           H  
ATOM    193 3HB  ALA A  20      -0.220  24.932   9.548  1.00  3.21           H  
ATOM    194  N   SER A  21       1.792  27.901   7.664  1.00  2.38           N  
ATOM    195  CA  SER A  21       1.473  29.088   6.856  1.00  2.38           C  
ATOM    196  C   SER A  21       0.805  28.883   5.493  1.00  2.38           C  
ATOM    197  O   SER A  21       0.868  27.816   4.874  1.00  2.38           O  
ATOM    198  CB  SER A  21       2.743  29.878   6.622  1.00  2.38           C  
ATOM    199  OG  SER A  21       2.504  30.963   5.769  1.00  2.38           O  
ATOM    200  H   SER A  21       2.702  27.888   8.101  1.00  2.38           H  
ATOM    201  HA  SER A  21       0.805  29.706   7.453  1.00  2.38           H  
ATOM    202 1HB  SER A  21       3.127  30.236   7.575  1.00  2.38           H  
ATOM    203 2HB  SER A  21       3.500  29.235   6.186  1.00  2.38           H  
ATOM    204  HG  SER A  21       2.275  30.578   4.900  1.00  2.38           H  
ATOM    205  N   GLU A  22       0.130  29.949   5.053  1.00  1.79           N  
ATOM    206  CA  GLU A  22      -0.594  29.959   3.787  1.00  1.79           C  
ATOM    207  C   GLU A  22       0.343  29.613   2.652  1.00  1.79           C  
ATOM    208  O   GLU A  22       1.511  30.007   2.660  1.00  1.79           O  
ATOM    209  CB  GLU A  22      -1.206  31.342   3.496  1.00  1.79           C  
ATOM    210  CG  GLU A  22      -2.373  31.794   4.391  1.00  1.79           C  
ATOM    211  CD  GLU A  22      -2.918  33.182   3.970  1.00  1.79           C  
ATOM    212  OE1 GLU A  22      -2.129  33.994   3.555  1.00  1.79           O  
ATOM    213  OE2 GLU A  22      -4.110  33.417   4.069  1.00  1.79           O  
ATOM    214  H   GLU A  22       0.134  30.786   5.622  1.00  1.79           H  
ATOM    215  HA  GLU A  22      -1.381  29.215   3.816  1.00  1.79           H  
ATOM    216 1HB  GLU A  22      -0.426  32.099   3.567  1.00  1.79           H  
ATOM    217 2HB  GLU A  22      -1.570  31.353   2.466  1.00  1.79           H  
ATOM    218 1HG  GLU A  22      -3.173  31.056   4.333  1.00  1.79           H  
ATOM    219 2HG  GLU A  22      -2.030  31.838   5.423  1.00  1.79           H  
ATOM    220  N   ASN A  23      -0.193  28.867   1.687  1.00  1.41           N  
ATOM    221  CA  ASN A  23       0.455  28.396   0.475  1.00  1.41           C  
ATOM    222  C   ASN A  23       1.547  27.353   0.702  1.00  1.41           C  
ATOM    223  O   ASN A  23       2.273  26.997  -0.231  1.00  1.41           O  
ATOM    224  CB  ASN A  23       1.002  29.570  -0.314  1.00  1.41           C  
ATOM    225  CG  ASN A  23      -0.080  30.560  -0.702  1.00  1.41           C  
ATOM    226  OD1 ASN A  23       0.027  31.748  -0.373  1.00  1.41           O  
ATOM    227  ND2 ASN A  23      -1.095  30.108  -1.392  1.00  1.41           N  
ATOM    228  H   ASN A  23      -1.156  28.555   1.776  1.00  1.41           H  
ATOM    229  HA  ASN A  23      -0.313  27.917  -0.128  1.00  1.41           H  
ATOM    230 1HB  ASN A  23       1.783  30.083   0.238  1.00  1.41           H  
ATOM    231 2HB  ASN A  23       1.455  29.191  -1.229  1.00  1.41           H  
ATOM    232 1HD2 ASN A  23      -1.831  30.728  -1.669  1.00  1.41           H  
ATOM    233 2HD2 ASN A  23      -1.128  29.145  -1.666  1.00  1.41           H  
ATOM    234  N   LEU A  24       1.620  26.788   1.900  1.00  1.17           N  
ATOM    235  CA  LEU A  24       2.526  25.677   2.105  1.00  1.17           C  
ATOM    236  C   LEU A  24       1.917  24.373   1.641  1.00  1.17           C  
ATOM    237  O   LEU A  24       0.697  24.159   1.708  1.00  1.17           O  
ATOM    238  CB  LEU A  24       2.926  25.519   3.555  1.00  1.17           C  
ATOM    239  CG  LEU A  24       3.719  26.616   4.183  1.00  1.17           C  
ATOM    240  CD1 LEU A  24       3.915  26.248   5.621  1.00  1.17           C  
ATOM    241  CD2 LEU A  24       5.033  26.778   3.478  1.00  1.17           C  
ATOM    242  H   LEU A  24       1.071  27.134   2.691  1.00  1.17           H  
ATOM    243  HA  LEU A  24       3.428  25.856   1.520  1.00  1.17           H  
ATOM    244 1HB  LEU A  24       2.015  25.479   4.118  1.00  1.17           H  
ATOM    245 2HB  LEU A  24       3.464  24.577   3.683  1.00  1.17           H  
ATOM    246  HG  LEU A  24       3.170  27.548   4.129  1.00  1.17           H  
ATOM    247 1HD1 LEU A  24       4.473  27.023   6.136  1.00  1.17           H  
ATOM    248 2HD1 LEU A  24       2.956  26.136   6.064  1.00  1.17           H  
ATOM    249 3HD1 LEU A  24       4.462  25.305   5.693  1.00  1.17           H  
ATOM    250 1HD2 LEU A  24       5.607  27.573   3.962  1.00  1.17           H  
ATOM    251 2HD2 LEU A  24       5.594  25.843   3.535  1.00  1.17           H  
ATOM    252 3HD2 LEU A  24       4.856  27.037   2.434  1.00  1.17           H  
ATOM    253  N   ILE A  25       2.785  23.480   1.198  1.00  1.04           N  
ATOM    254  CA  ILE A  25       2.365  22.165   0.768  1.00  1.04           C  
ATOM    255  C   ILE A  25       3.144  21.117   1.522  1.00  1.04           C  
ATOM    256  O   ILE A  25       4.351  21.266   1.743  1.00  1.04           O  
ATOM    257  CB  ILE A  25       2.598  21.959  -0.742  1.00  1.04           C  
ATOM    258  CG1 ILE A  25       1.984  20.614  -1.192  1.00  1.04           C  
ATOM    259  CG2 ILE A  25       4.078  21.973  -1.019  1.00  1.04           C  
ATOM    260  CD1 ILE A  25       1.834  20.472  -2.677  1.00  1.04           C  
ATOM    261  H   ILE A  25       3.766  23.721   1.160  1.00  1.04           H  
ATOM    262  HA  ILE A  25       1.309  22.038   0.991  1.00  1.04           H  
ATOM    263  HB  ILE A  25       2.138  22.750  -1.306  1.00  1.04           H  
ATOM    264 1HG1 ILE A  25       2.614  19.799  -0.839  1.00  1.04           H  
ATOM    265 2HG1 ILE A  25       0.999  20.510  -0.740  1.00  1.04           H  
ATOM    266 1HG2 ILE A  25       4.249  21.830  -2.085  1.00  1.04           H  
ATOM    267 2HG2 ILE A  25       4.495  22.930  -0.708  1.00  1.04           H  
ATOM    268 3HG2 ILE A  25       4.556  21.166  -0.461  1.00  1.04           H  
ATOM    269 1HD1 ILE A  25       1.391  19.494  -2.904  1.00  1.04           H  
ATOM    270 2HD1 ILE A  25       1.182  21.261  -3.054  1.00  1.04           H  
ATOM    271 3HD1 ILE A  25       2.809  20.546  -3.151  1.00  1.04           H  
ATOM    272  N   TRP A  26       2.457  20.057   1.903  1.00  0.97           N  
ATOM    273  CA  TRP A  26       3.067  18.961   2.617  1.00  0.97           C  
ATOM    274  C   TRP A  26       2.784  17.675   1.885  1.00  0.97           C  
ATOM    275  O   TRP A  26       1.738  17.536   1.248  1.00  0.97           O  
ATOM    276  CB  TRP A  26       2.488  18.860   4.016  1.00  0.97           C  
ATOM    277  CG  TRP A  26       2.664  20.072   4.769  1.00  0.97           C  
ATOM    278  CD1 TRP A  26       3.668  20.336   5.586  1.00  0.97           C  
ATOM    279  CD2 TRP A  26       1.783  21.209   4.832  1.00  0.97           C  
ATOM    280  NE1 TRP A  26       3.516  21.554   6.141  1.00  0.97           N  
ATOM    281  CE2 TRP A  26       2.362  22.105   5.691  1.00  0.97           C  
ATOM    282  CE3 TRP A  26       0.572  21.518   4.240  1.00  0.97           C  
ATOM    283  CZ2 TRP A  26       1.792  23.291   5.977  1.00  0.97           C  
ATOM    284  CZ3 TRP A  26      -0.028  22.719   4.527  1.00  0.97           C  
ATOM    285  CH2 TRP A  26       0.566  23.592   5.374  1.00  0.97           C  
ATOM    286  H   TRP A  26       1.459  20.030   1.697  1.00  0.97           H  
ATOM    287  HA  TRP A  26       4.147  19.110   2.667  1.00  0.97           H  
ATOM    288 1HB  TRP A  26       1.431  18.631   3.963  1.00  0.97           H  
ATOM    289 2HB  TRP A  26       2.970  18.063   4.552  1.00  0.97           H  
ATOM    290  HD1 TRP A  26       4.490  19.677   5.762  1.00  0.97           H  
ATOM    291  HE1 TRP A  26       4.188  21.955   6.802  1.00  0.97           H  
ATOM    292  HE3 TRP A  26       0.113  20.823   3.585  1.00  0.97           H  
ATOM    293  HZ2 TRP A  26       2.263  23.984   6.649  1.00  0.97           H  
ATOM    294  HZ3 TRP A  26      -0.978  22.948   4.057  1.00  0.97           H  
ATOM    295  HH2 TRP A  26       0.079  24.549   5.588  1.00  0.97           H  
ATOM    296  N   SER A  27       3.670  16.703   2.008  1.00  0.94           N  
ATOM    297  CA  SER A  27       3.394  15.423   1.389  1.00  0.94           C  
ATOM    298  C   SER A  27       3.873  14.301   2.282  1.00  0.94           C  
ATOM    299  O   SER A  27       5.015  14.287   2.724  1.00  0.94           O  
ATOM    300  CB  SER A  27       4.044  15.372   0.019  1.00  0.94           C  
ATOM    301  OG  SER A  27       3.847  14.132  -0.595  1.00  0.94           O  
ATOM    302  H   SER A  27       4.547  16.828   2.522  1.00  0.94           H  
ATOM    303  HA  SER A  27       2.319  15.313   1.267  1.00  0.94           H  
ATOM    304 1HB  SER A  27       3.610  16.155  -0.604  1.00  0.94           H  
ATOM    305 2HB  SER A  27       5.108  15.578   0.109  1.00  0.94           H  
ATOM    306  HG  SER A  27       2.919  13.917  -0.459  1.00  0.94           H  
ATOM    307  N   GLY A  28       2.983  13.369   2.578  1.00  0.94           N  
ATOM    308  CA  GLY A  28       3.341  12.257   3.442  1.00  0.94           C  
ATOM    309  C   GLY A  28       2.768  10.968   2.912  1.00  0.94           C  
ATOM    310  O   GLY A  28       2.367  10.870   1.745  1.00  0.94           O  
ATOM    311  H   GLY A  28       2.040  13.437   2.186  1.00  0.94           H  
ATOM    312 1HA  GLY A  28       4.424  12.180   3.538  1.00  0.94           H  
ATOM    313 2HA  GLY A  28       2.955  12.434   4.441  1.00  0.94           H  
ATOM    314  N   LYS A  29       2.710   9.971   3.778  1.00  0.95           N  
ATOM    315  CA  LYS A  29       2.159   8.698   3.371  1.00  0.95           C  
ATOM    316  C   LYS A  29       1.173   8.321   4.437  1.00  0.95           C  
ATOM    317  O   LYS A  29       1.346   8.711   5.596  1.00  0.95           O  
ATOM    318  CB  LYS A  29       3.195   7.581   3.291  1.00  0.95           C  
ATOM    319  CG  LYS A  29       3.742   7.145   4.657  1.00  0.95           C  
ATOM    320  CD  LYS A  29       4.689   5.986   4.499  1.00  0.95           C  
ATOM    321  CE  LYS A  29       5.031   5.322   5.825  1.00  0.95           C  
ATOM    322  NZ  LYS A  29       5.863   4.093   5.627  1.00  0.95           N  
ATOM    323  H   LYS A  29       3.045  10.095   4.723  1.00  0.95           H  
ATOM    324  HA  LYS A  29       1.640   8.806   2.426  1.00  0.95           H  
ATOM    325 1HB  LYS A  29       2.748   6.703   2.812  1.00  0.95           H  
ATOM    326 2HB  LYS A  29       4.035   7.896   2.669  1.00  0.95           H  
ATOM    327 1HG  LYS A  29       4.258   7.977   5.131  1.00  0.95           H  
ATOM    328 2HG  LYS A  29       2.913   6.835   5.291  1.00  0.95           H  
ATOM    329 1HD  LYS A  29       4.234   5.264   3.843  1.00  0.95           H  
ATOM    330 2HD  LYS A  29       5.611   6.329   4.032  1.00  0.95           H  
ATOM    331 1HE  LYS A  29       5.579   6.023   6.449  1.00  0.95           H  
ATOM    332 2HE  LYS A  29       4.105   5.041   6.330  1.00  0.95           H  
ATOM    333 1HZ  LYS A  29       6.064   3.668   6.515  1.00  0.95           H  
ATOM    334 2HZ  LYS A  29       5.330   3.416   5.036  1.00  0.95           H  
ATOM    335 3HZ  LYS A  29       6.720   4.335   5.161  1.00  0.95           H  
ATOM    336  N   VAL A  30       0.160   7.557   4.077  1.00  0.97           N  
ATOM    337  CA  VAL A  30      -0.770   7.130   5.092  1.00  0.97           C  
ATOM    338  C   VAL A  30      -0.833   5.597   5.022  1.00  0.97           C  
ATOM    339  O   VAL A  30      -1.095   5.013   3.969  1.00  0.97           O  
ATOM    340  CB  VAL A  30      -2.138   7.761   4.836  1.00  0.97           C  
ATOM    341  CG1 VAL A  30      -3.072   7.432   5.963  1.00  0.97           C  
ATOM    342  CG2 VAL A  30      -2.009   9.206   4.659  1.00  0.97           C  
ATOM    343  H   VAL A  30       0.051   7.302   3.099  1.00  0.97           H  
ATOM    344  HA  VAL A  30      -0.414   7.429   6.077  1.00  0.97           H  
ATOM    345  HB  VAL A  30      -2.554   7.320   3.934  1.00  0.97           H  
ATOM    346 1HG1 VAL A  30      -4.064   7.837   5.769  1.00  0.97           H  
ATOM    347 2HG1 VAL A  30      -3.121   6.418   6.083  1.00  0.97           H  
ATOM    348 3HG1 VAL A  30      -2.685   7.863   6.885  1.00  0.97           H  
ATOM    349 1HG2 VAL A  30      -2.984   9.600   4.464  1.00  0.97           H  
ATOM    350 2HG2 VAL A  30      -1.597   9.645   5.567  1.00  0.97           H  
ATOM    351 3HG2 VAL A  30      -1.354   9.425   3.822  1.00  0.97           H  
ATOM    352  N   ASP A  31      -0.528   4.962   6.144  1.00  0.99           N  
ATOM    353  CA  ASP A  31      -0.441   3.506   6.304  1.00  0.99           C  
ATOM    354  C   ASP A  31      -1.802   2.838   6.487  1.00  0.99           C  
ATOM    355  O   ASP A  31      -2.530   3.160   7.427  1.00  0.99           O  
ATOM    356  CB  ASP A  31       0.524   3.184   7.455  1.00  0.99           C  
ATOM    357  CG  ASP A  31       0.826   1.681   7.704  1.00  0.99           C  
ATOM    358  OD1 ASP A  31       0.036   0.828   7.347  1.00  0.99           O  
ATOM    359  OD2 ASP A  31       1.861   1.415   8.274  1.00  0.99           O  
ATOM    360  H   ASP A  31      -0.333   5.533   6.953  1.00  0.99           H  
ATOM    361  HA  ASP A  31      -0.002   3.097   5.394  1.00  0.99           H  
ATOM    362 1HB  ASP A  31       1.475   3.684   7.260  1.00  0.99           H  
ATOM    363 2HB  ASP A  31       0.130   3.608   8.376  1.00  0.99           H  
ATOM    364  N   ALA A  32      -2.160   1.914   5.581  1.00  1.00           N  
ATOM    365  CA  ALA A  32      -3.460   1.232   5.597  1.00  1.00           C  
ATOM    366  C   ALA A  32      -3.749   0.515   6.925  1.00  1.00           C  
ATOM    367  O   ALA A  32      -4.915   0.238   7.232  1.00  1.00           O  
ATOM    368  CB  ALA A  32      -3.535   0.243   4.454  1.00  1.00           C  
ATOM    369  H   ALA A  32      -1.522   1.665   4.823  1.00  1.00           H  
ATOM    370  HA  ALA A  32      -4.225   1.956   5.437  1.00  1.00           H  
ATOM    371 1HB  ALA A  32      -4.514  -0.229   4.440  1.00  1.00           H  
ATOM    372 2HB  ALA A  32      -3.376   0.767   3.516  1.00  1.00           H  
ATOM    373 3HB  ALA A  32      -2.768  -0.520   4.579  1.00  1.00           H  
ATOM    374  N   LYS A  33      -2.704   0.175   7.687  1.00  1.01           N  
ATOM    375  CA  LYS A  33      -2.857  -0.525   8.963  1.00  1.01           C  
ATOM    376  C   LYS A  33      -3.037   0.429  10.156  1.00  1.01           C  
ATOM    377  O   LYS A  33      -3.262  -0.003  11.296  1.00  1.01           O  
ATOM    378  CB  LYS A  33      -1.630  -1.393   9.232  1.00  1.01           C  
ATOM    379  CG  LYS A  33      -1.425  -2.498   8.233  1.00  1.01           C  
ATOM    380  CD  LYS A  33      -0.214  -3.358   8.569  1.00  1.01           C  
ATOM    381  CE  LYS A  33      -0.524  -4.276   9.741  1.00  1.01           C  
ATOM    382  NZ  LYS A  33       0.600  -5.209  10.050  1.00  1.01           N  
ATOM    383  H   LYS A  33      -1.753   0.434   7.392  1.00  1.01           H  
ATOM    384  HA  LYS A  33      -3.741  -1.159   8.908  1.00  1.01           H  
ATOM    385 1HB  LYS A  33      -0.735  -0.767   9.232  1.00  1.01           H  
ATOM    386 2HB  LYS A  33      -1.720  -1.849  10.216  1.00  1.01           H  
ATOM    387 1HG  LYS A  33      -2.305  -3.136   8.224  1.00  1.01           H  
ATOM    388 2HG  LYS A  33      -1.294  -2.067   7.241  1.00  1.01           H  
ATOM    389 1HD  LYS A  33       0.044  -3.965   7.699  1.00  1.01           H  
ATOM    390 2HD  LYS A  33       0.634  -2.718   8.816  1.00  1.01           H  
ATOM    391 1HE  LYS A  33      -0.742  -3.675  10.620  1.00  1.01           H  
ATOM    392 2HE  LYS A  33      -1.407  -4.857   9.486  1.00  1.01           H  
ATOM    393 1HZ  LYS A  33       0.335  -5.803  10.827  1.00  1.01           H  
ATOM    394 2HZ  LYS A  33       0.791  -5.780   9.239  1.00  1.01           H  
ATOM    395 3HZ  LYS A  33       1.422  -4.682  10.294  1.00  1.01           H  
ATOM    396  N   ASN A  34      -2.890   1.732   9.941  1.00  1.01           N  
ATOM    397  CA  ASN A  34      -2.911   2.609  11.095  1.00  1.01           C  
ATOM    398  C   ASN A  34      -4.308   2.965  11.549  1.00  1.01           C  
ATOM    399  O   ASN A  34      -4.877   3.985  11.162  1.00  1.01           O  
ATOM    400  CB  ASN A  34      -2.128   3.874  10.859  1.00  1.01           C  
ATOM    401  CG  ASN A  34      -1.980   4.656  12.126  1.00  1.01           C  
ATOM    402  OD1 ASN A  34      -2.516   4.274  13.195  1.00  1.01           O  
ATOM    403  ND2 ASN A  34      -1.265   5.748  12.043  1.00  1.01           N  
ATOM    404  H   ASN A  34      -2.743   2.106   9.003  1.00  1.01           H  
ATOM    405  HA  ASN A  34      -2.434   2.086  11.923  1.00  1.01           H  
ATOM    406 1HB  ASN A  34      -1.142   3.627  10.471  1.00  1.01           H  
ATOM    407 2HB  ASN A  34      -2.633   4.491  10.110  1.00  1.01           H  
ATOM    408 1HD2 ASN A  34      -1.149   6.334  12.856  1.00  1.01           H  
ATOM    409 2HD2 ASN A  34      -0.881   6.051  11.156  1.00  1.01           H  
ATOM    410  N   ALA A  35      -4.799   2.168  12.475  1.00  1.00           N  
ATOM    411  CA  ALA A  35      -6.140   2.308  13.038  1.00  1.00           C  
ATOM    412  C   ALA A  35      -6.381   3.668  13.692  1.00  1.00           C  
ATOM    413  O   ALA A  35      -7.532   4.096  13.823  1.00  1.00           O  
ATOM    414  CB  ALA A  35      -6.376   1.231  14.078  1.00  1.00           C  
ATOM    415  H   ALA A  35      -4.230   1.355  12.699  1.00  1.00           H  
ATOM    416  HA  ALA A  35      -6.849   2.199  12.233  1.00  1.00           H  
ATOM    417 1HB  ALA A  35      -7.391   1.320  14.465  1.00  1.00           H  
ATOM    418 2HB  ALA A  35      -6.244   0.252  13.626  1.00  1.00           H  
ATOM    419 3HB  ALA A  35      -5.664   1.353  14.890  1.00  1.00           H  
ATOM    420  N   GLU A  36      -5.324   4.317  14.180  1.00  1.00           N  
ATOM    421  CA  GLU A  36      -5.486   5.588  14.874  1.00  1.00           C  
ATOM    422  C   GLU A  36      -5.339   6.795  13.946  1.00  1.00           C  
ATOM    423  O   GLU A  36      -5.624   7.930  14.342  1.00  1.00           O  
ATOM    424  CB  GLU A  36      -4.481   5.687  16.023  1.00  1.00           C  
ATOM    425  CG  GLU A  36      -4.689   4.638  17.125  1.00  1.00           C  
ATOM    426  CD  GLU A  36      -3.678   4.731  18.255  1.00  1.00           C  
ATOM    427  OE1 GLU A  36      -2.819   5.578  18.202  1.00  1.00           O  
ATOM    428  OE2 GLU A  36      -3.774   3.944  19.170  1.00  1.00           O  
ATOM    429  H   GLU A  36      -4.380   3.966  14.007  1.00  1.00           H  
ATOM    430  HA  GLU A  36      -6.488   5.616  15.299  1.00  1.00           H  
ATOM    431 1HB  GLU A  36      -3.470   5.569  15.627  1.00  1.00           H  
ATOM    432 2HB  GLU A  36      -4.542   6.675  16.477  1.00  1.00           H  
ATOM    433 1HG  GLU A  36      -5.691   4.756  17.538  1.00  1.00           H  
ATOM    434 2HG  GLU A  36      -4.629   3.648  16.674  1.00  1.00           H  
ATOM    435  N   GLY A  37      -4.882   6.552  12.723  1.00  1.01           N  
ATOM    436  CA  GLY A  37      -4.624   7.621  11.774  1.00  1.01           C  
ATOM    437  C   GLY A  37      -3.192   8.142  11.872  1.00  1.01           C  
ATOM    438  O   GLY A  37      -2.524   7.995  12.904  1.00  1.01           O  
ATOM    439  H   GLY A  37      -4.726   5.595  12.416  1.00  1.01           H  
ATOM    440 1HA  GLY A  37      -4.791   7.236  10.769  1.00  1.01           H  
ATOM    441 2HA  GLY A  37      -5.331   8.428  11.933  1.00  1.01           H  
ATOM    442  N   THR A  38      -2.723   8.762  10.797  1.00  1.03           N  
ATOM    443  CA  THR A  38      -1.381   9.304  10.715  1.00  1.03           C  
ATOM    444  C   THR A  38      -1.357  10.820  10.769  1.00  1.03           C  
ATOM    445  O   THR A  38      -2.020  11.512   9.993  1.00  1.03           O  
ATOM    446  CB  THR A  38      -0.667   8.809   9.442  1.00  1.03           C  
ATOM    447  OG1 THR A  38      -0.523   7.369   9.476  1.00  1.03           O  
ATOM    448  CG2 THR A  38       0.694   9.469   9.269  1.00  1.03           C  
ATOM    449  H   THR A  38      -3.340   8.853  10.001  1.00  1.03           H  
ATOM    450  HA  THR A  38      -0.816   8.938  11.573  1.00  1.03           H  
ATOM    451  HB  THR A  38      -1.282   9.071   8.578  1.00  1.03           H  
ATOM    452  HG1 THR A  38       0.102   7.112   8.797  1.00  1.03           H  
ATOM    453 1HG2 THR A  38       1.154   9.107   8.346  1.00  1.03           H  
ATOM    454 2HG2 THR A  38       0.576  10.553   9.211  1.00  1.03           H  
ATOM    455 3HG2 THR A  38       1.332   9.222  10.115  1.00  1.03           H  
ATOM    456  N   ASN A  39      -0.576  11.326  11.705  1.00  1.08           N  
ATOM    457  CA  ASN A  39      -0.427  12.750  11.945  1.00  1.08           C  
ATOM    458  C   ASN A  39       0.399  13.359  10.826  1.00  1.08           C  
ATOM    459  O   ASN A  39       1.549  12.969  10.618  1.00  1.08           O  
ATOM    460  CB  ASN A  39       0.205  12.976  13.303  1.00  1.08           C  
ATOM    461  CG  ASN A  39       0.266  14.422  13.754  1.00  1.08           C  
ATOM    462  OD1 ASN A  39       0.365  15.384  12.979  1.00  1.08           O  
ATOM    463  ND2 ASN A  39       0.221  14.584  15.060  1.00  1.08           N  
ATOM    464  H   ASN A  39      -0.067  10.682  12.294  1.00  1.08           H  
ATOM    465  HA  ASN A  39      -1.413  13.222  11.925  1.00  1.08           H  
ATOM    466 1HB  ASN A  39      -0.352  12.406  14.048  1.00  1.08           H  
ATOM    467 2HB  ASN A  39       1.220  12.577  13.289  1.00  1.08           H  
ATOM    468 1HD2 ASN A  39       0.274  15.499  15.463  1.00  1.08           H  
ATOM    469 2HD2 ASN A  39       0.146  13.785  15.658  1.00  1.08           H  
ATOM    470  N   THR A  40      -0.198  14.283  10.080  1.00  1.14           N  
ATOM    471  CA  THR A  40       0.455  14.887   8.926  1.00  1.14           C  
ATOM    472  C   THR A  40       1.434  15.977   9.319  1.00  1.14           C  
ATOM    473  O   THR A  40       2.115  16.558   8.475  1.00  1.14           O  
ATOM    474  CB  THR A  40      -0.566  15.557   8.030  1.00  1.14           C  
ATOM    475  OG1 THR A  40      -1.190  16.599   8.782  1.00  1.14           O  
ATOM    476  CG2 THR A  40      -1.598  14.587   7.592  1.00  1.14           C  
ATOM    477  H   THR A  40      -1.154  14.573  10.308  1.00  1.14           H  
ATOM    478  HA  THR A  40       0.980  14.107   8.378  1.00  1.14           H  
ATOM    479  HB  THR A  40      -0.066  15.985   7.162  1.00  1.14           H  
ATOM    480  HG1 THR A  40      -1.756  16.186   9.475  1.00  1.14           H  
ATOM    481 1HG2 THR A  40      -2.328  15.094   6.964  1.00  1.14           H  
ATOM    482 2HG2 THR A  40      -1.119  13.790   7.032  1.00  1.14           H  
ATOM    483 3HG2 THR A  40      -2.101  14.164   8.466  1.00  1.14           H  
ATOM    484  N   GLY A  41       1.378  16.385  10.572  1.00  1.21           N  
ATOM    485  CA  GLY A  41       2.195  17.478  11.049  1.00  1.21           C  
ATOM    486  C   GLY A  41       1.593  18.833  10.692  1.00  1.21           C  
ATOM    487  O   GLY A  41       2.160  19.860  11.040  1.00  1.21           O  
ATOM    488  H   GLY A  41       0.804  15.884  11.243  1.00  1.21           H  
ATOM    489 1HA  GLY A  41       2.298  17.398  12.131  1.00  1.21           H  
ATOM    490 2HA  GLY A  41       3.194  17.394  10.626  1.00  1.21           H  
ATOM    491  N   VAL A  42       0.443  18.862  10.017  1.00  1.27           N  
ATOM    492  CA  VAL A  42      -0.118  20.143   9.631  1.00  1.27           C  
ATOM    493  C   VAL A  42      -1.045  20.679  10.712  1.00  1.27           C  
ATOM    494  O   VAL A  42      -2.079  20.079  11.043  1.00  1.27           O  
ATOM    495  CB  VAL A  42      -0.891  19.995   8.306  1.00  1.27           C  
ATOM    496  CG1 VAL A  42      -1.510  21.324   7.893  1.00  1.27           C  
ATOM    497  CG2 VAL A  42       0.044  19.465   7.262  1.00  1.27           C  
ATOM    498  H   VAL A  42      -0.024  18.003   9.726  1.00  1.27           H  
ATOM    499  HA  VAL A  42       0.697  20.852   9.479  1.00  1.27           H  
ATOM    500  HB  VAL A  42      -1.705  19.294   8.443  1.00  1.27           H  
ATOM    501 1HG1 VAL A  42      -2.064  21.199   6.963  1.00  1.27           H  
ATOM    502 2HG1 VAL A  42      -2.183  21.664   8.677  1.00  1.27           H  
ATOM    503 3HG1 VAL A  42      -0.725  22.058   7.749  1.00  1.27           H  
ATOM    504 1HG2 VAL A  42      -0.479  19.341   6.319  1.00  1.27           H  
ATOM    505 2HG2 VAL A  42       0.848  20.163   7.151  1.00  1.27           H  
ATOM    506 3HG2 VAL A  42       0.443  18.505   7.581  1.00  1.27           H  
ATOM    507  N   ALA A  43      -0.656  21.809  11.286  1.00  1.31           N  
ATOM    508  CA  ALA A  43      -1.461  22.431  12.322  1.00  1.31           C  
ATOM    509  C   ALA A  43      -2.550  23.218  11.636  1.00  1.31           C  
ATOM    510  O   ALA A  43      -2.295  23.854  10.615  1.00  1.31           O  
ATOM    511  CB  ALA A  43      -0.614  23.320  13.212  1.00  1.31           C  
ATOM    512  H   ALA A  43       0.209  22.244  10.995  1.00  1.31           H  
ATOM    513  HA  ALA A  43      -1.930  21.652  12.923  1.00  1.31           H  
ATOM    514 1HB  ALA A  43      -1.248  23.775  13.974  1.00  1.31           H  
ATOM    515 2HB  ALA A  43       0.157  22.719  13.693  1.00  1.31           H  
ATOM    516 3HB  ALA A  43      -0.140  24.106  12.616  1.00  1.31           H  
ATOM    517  N   LEU A  44      -3.754  23.161  12.175  1.00  1.32           N  
ATOM    518  CA  LEU A  44      -4.865  23.870  11.578  1.00  1.32           C  
ATOM    519  C   LEU A  44      -5.477  24.896  12.524  1.00  1.32           C  
ATOM    520  O   LEU A  44      -5.660  24.626  13.716  1.00  1.32           O  
ATOM    521  CB  LEU A  44      -5.948  22.856  11.249  1.00  1.32           C  
ATOM    522  CG  LEU A  44      -5.563  21.689  10.381  1.00  1.32           C  
ATOM    523  CD1 LEU A  44      -6.753  20.803  10.286  1.00  1.32           C  
ATOM    524  CD2 LEU A  44      -5.136  22.173   9.061  1.00  1.32           C  
ATOM    525  H   LEU A  44      -3.914  22.599  13.006  1.00  1.32           H  
ATOM    526  HA  LEU A  44      -4.529  24.383  10.676  1.00  1.32           H  
ATOM    527 1HB  LEU A  44      -6.353  22.465  12.180  1.00  1.32           H  
ATOM    528 2HB  LEU A  44      -6.727  23.379  10.740  1.00  1.32           H  
ATOM    529  HG  LEU A  44      -4.750  21.120  10.842  1.00  1.32           H  
ATOM    530 1HD1 LEU A  44      -6.532  19.958   9.673  1.00  1.32           H  
ATOM    531 2HD1 LEU A  44      -7.043  20.463  11.283  1.00  1.32           H  
ATOM    532 3HD1 LEU A  44      -7.558  21.362   9.844  1.00  1.32           H  
ATOM    533 1HD2 LEU A  44      -4.875  21.332   8.415  1.00  1.32           H  
ATOM    534 2HD2 LEU A  44      -5.945  22.734   8.643  1.00  1.32           H  
ATOM    535 3HD2 LEU A  44      -4.270  22.827   9.171  1.00  1.32           H  
ATOM    536  N   LYS A  45      -5.904  26.028  11.981  1.00  1.30           N  
ATOM    537  CA  LYS A  45      -6.654  26.980  12.792  1.00  1.30           C  
ATOM    538  C   LYS A  45      -8.055  27.118  12.215  1.00  1.30           C  
ATOM    539  O   LYS A  45      -8.256  26.960  11.009  1.00  1.30           O  
ATOM    540  CB  LYS A  45      -5.961  28.340  12.873  1.00  1.30           C  
ATOM    541  CG  LYS A  45      -4.585  28.298  13.540  1.00  1.30           C  
ATOM    542  CD  LYS A  45      -3.926  29.679  13.603  1.00  1.30           C  
ATOM    543  CE  LYS A  45      -2.527  29.592  14.230  1.00  1.30           C  
ATOM    544  NZ  LYS A  45      -1.823  30.921  14.279  1.00  1.30           N  
ATOM    545  H   LYS A  45      -5.685  26.234  11.002  1.00  1.30           H  
ATOM    546  HA  LYS A  45      -6.744  26.588  13.796  1.00  1.30           H  
ATOM    547 1HB  LYS A  45      -5.873  28.778  11.897  1.00  1.30           H  
ATOM    548 2HB  LYS A  45      -6.583  29.015  13.463  1.00  1.30           H  
ATOM    549 1HG  LYS A  45      -4.687  27.898  14.554  1.00  1.30           H  
ATOM    550 2HG  LYS A  45      -3.937  27.631  12.967  1.00  1.30           H  
ATOM    551 1HD  LYS A  45      -3.836  30.078  12.586  1.00  1.30           H  
ATOM    552 2HD  LYS A  45      -4.543  30.358  14.191  1.00  1.30           H  
ATOM    553 1HE  LYS A  45      -2.613  29.205  15.243  1.00  1.30           H  
ATOM    554 2HE  LYS A  45      -1.929  28.899  13.641  1.00  1.30           H  
ATOM    555 1HZ  LYS A  45      -0.875  30.797  14.688  1.00  1.30           H  
ATOM    556 2HZ  LYS A  45      -1.710  31.278  13.346  1.00  1.30           H  
ATOM    557 3HZ  LYS A  45      -2.339  31.576  14.828  1.00  1.30           H  
ATOM    558  N   ALA A  46      -9.032  27.399  13.061  1.00  1.25           N  
ATOM    559  CA  ALA A  46     -10.383  27.523  12.540  1.00  1.25           C  
ATOM    560  C   ALA A  46     -10.424  28.620  11.488  1.00  1.25           C  
ATOM    561  O   ALA A  46      -9.838  29.687  11.672  1.00  1.25           O  
ATOM    562  CB  ALA A  46     -11.358  27.808  13.662  1.00  1.25           C  
ATOM    563  H   ALA A  46      -8.848  27.524  14.048  1.00  1.25           H  
ATOM    564  HA  ALA A  46     -10.659  26.588  12.067  1.00  1.25           H  
ATOM    565 1HB  ALA A  46     -12.367  27.876  13.252  1.00  1.25           H  
ATOM    566 2HB  ALA A  46     -11.315  27.011  14.385  1.00  1.25           H  
ATOM    567 3HB  ALA A  46     -11.093  28.746  14.143  1.00  1.25           H  
ATOM    568  N   GLY A  47     -11.152  28.361  10.403  1.00  1.18           N  
ATOM    569  CA  GLY A  47     -11.315  29.300   9.294  1.00  1.18           C  
ATOM    570  C   GLY A  47     -10.306  29.093   8.154  1.00  1.18           C  
ATOM    571  O   GLY A  47     -10.463  29.654   7.067  1.00  1.18           O  
ATOM    572  H   GLY A  47     -11.603  27.451  10.340  1.00  1.18           H  
ATOM    573 1HA  GLY A  47     -12.325  29.204   8.899  1.00  1.18           H  
ATOM    574 2HA  GLY A  47     -11.224  30.320   9.670  1.00  1.18           H  
ATOM    575  N   GLU A  48      -9.293  28.266   8.360  1.00  1.11           N  
ATOM    576  CA  GLU A  48      -8.329  28.062   7.288  1.00  1.11           C  
ATOM    577  C   GLU A  48      -8.885  27.148   6.207  1.00  1.11           C  
ATOM    578  O   GLU A  48      -9.745  26.309   6.466  1.00  1.11           O  
ATOM    579  CB  GLU A  48      -7.025  27.511   7.856  1.00  1.11           C  
ATOM    580  CG  GLU A  48      -6.325  28.509   8.750  1.00  1.11           C  
ATOM    581  CD  GLU A  48      -5.132  27.972   9.399  1.00  1.11           C  
ATOM    582  OE1 GLU A  48      -4.981  26.782   9.412  1.00  1.11           O  
ATOM    583  OE2 GLU A  48      -4.389  28.738   9.968  1.00  1.11           O  
ATOM    584  H   GLU A  48      -9.154  27.813   9.269  1.00  1.11           H  
ATOM    585  HA  GLU A  48      -8.115  29.027   6.838  1.00  1.11           H  
ATOM    586 1HB  GLU A  48      -7.227  26.617   8.440  1.00  1.11           H  
ATOM    587 2HB  GLU A  48      -6.349  27.237   7.042  1.00  1.11           H  
ATOM    588 1HG  GLU A  48      -6.038  29.369   8.153  1.00  1.11           H  
ATOM    589 2HG  GLU A  48      -7.025  28.851   9.512  1.00  1.11           H  
ATOM    590  N   ILE A  49      -8.421  27.320   4.979  1.00  1.03           N  
ATOM    591  CA  ILE A  49      -8.843  26.444   3.897  1.00  1.03           C  
ATOM    592  C   ILE A  49      -7.740  25.483   3.517  1.00  1.03           C  
ATOM    593  O   ILE A  49      -6.648  25.918   3.117  1.00  1.03           O  
ATOM    594  CB  ILE A  49      -9.205  27.234   2.649  1.00  1.03           C  
ATOM    595  CG1 ILE A  49     -10.218  28.308   2.964  1.00  1.03           C  
ATOM    596  CG2 ILE A  49      -9.710  26.287   1.584  1.00  1.03           C  
ATOM    597  CD1 ILE A  49     -11.500  27.829   3.535  1.00  1.03           C  
ATOM    598  H   ILE A  49      -7.765  28.071   4.805  1.00  1.03           H  
ATOM    599  HA  ILE A  49      -9.702  25.864   4.217  1.00  1.03           H  
ATOM    600  HB  ILE A  49      -8.323  27.743   2.288  1.00  1.03           H  
ATOM    601 1HG1 ILE A  49      -9.762  28.974   3.677  1.00  1.03           H  
ATOM    602 2HG1 ILE A  49     -10.428  28.862   2.051  1.00  1.03           H  
ATOM    603 1HG2 ILE A  49      -9.929  26.852   0.701  1.00  1.03           H  
ATOM    604 2HG2 ILE A  49      -8.941  25.547   1.350  1.00  1.03           H  
ATOM    605 3HG2 ILE A  49     -10.608  25.777   1.935  1.00  1.03           H  
ATOM    606 1HD1 ILE A  49     -12.149  28.679   3.740  1.00  1.03           H  
ATOM    607 2HD1 ILE A  49     -11.989  27.155   2.832  1.00  1.03           H  
ATOM    608 3HD1 ILE A  49     -11.291  27.314   4.453  1.00  1.03           H  
ATOM    609  N   ILE A  50      -8.041  24.188   3.657  1.00  0.96           N  
ATOM    610  CA  ILE A  50      -7.110  23.097   3.380  1.00  0.96           C  
ATOM    611  C   ILE A  50      -7.578  22.223   2.219  1.00  0.96           C  
ATOM    612  O   ILE A  50      -8.748  21.836   2.153  1.00  0.96           O  
ATOM    613  CB  ILE A  50      -6.964  22.182   4.604  1.00  0.96           C  
ATOM    614  CG1 ILE A  50      -6.576  22.979   5.810  1.00  0.96           C  
ATOM    615  CG2 ILE A  50      -5.904  21.090   4.354  1.00  0.96           C  
ATOM    616  CD1 ILE A  50      -5.233  23.671   5.712  1.00  0.96           C  
ATOM    617  H   ILE A  50      -8.975  23.932   3.990  1.00  0.96           H  
ATOM    618  HA  ILE A  50      -6.140  23.517   3.124  1.00  0.96           H  
ATOM    619  HB  ILE A  50      -7.927  21.710   4.817  1.00  0.96           H  
ATOM    620 1HG1 ILE A  50      -7.337  23.736   5.986  1.00  0.96           H  
ATOM    621 2HG1 ILE A  50      -6.581  22.302   6.637  1.00  0.96           H  
ATOM    622 1HG2 ILE A  50      -5.822  20.456   5.233  1.00  0.96           H  
ATOM    623 2HG2 ILE A  50      -6.186  20.483   3.507  1.00  0.96           H  
ATOM    624 3HG2 ILE A  50      -4.942  21.565   4.155  1.00  0.96           H  
ATOM    625 1HD1 ILE A  50      -5.037  24.222   6.635  1.00  0.96           H  
ATOM    626 2HD1 ILE A  50      -4.446  22.930   5.556  1.00  0.96           H  
ATOM    627 3HD1 ILE A  50      -5.251  24.359   4.881  1.00  0.96           H  
ATOM    628  N   THR A  51      -6.670  21.904   1.310  1.00  0.91           N  
ATOM    629  CA  THR A  51      -7.001  20.996   0.229  1.00  0.91           C  
ATOM    630  C   THR A  51      -6.187  19.715   0.370  1.00  0.91           C  
ATOM    631  O   THR A  51      -4.975  19.760   0.589  1.00  0.91           O  
ATOM    632  CB  THR A  51      -6.792  21.657  -1.138  1.00  0.91           C  
ATOM    633  OG1 THR A  51      -7.665  22.797  -1.212  1.00  0.91           O  
ATOM    634  CG2 THR A  51      -7.138  20.676  -2.258  1.00  0.91           C  
ATOM    635  H   THR A  51      -5.735  22.289   1.381  1.00  0.91           H  
ATOM    636  HA  THR A  51      -8.043  20.735   0.308  1.00  0.91           H  
ATOM    637  HB  THR A  51      -5.759  21.988  -1.231  1.00  0.91           H  
ATOM    638  HG1 THR A  51      -7.414  23.412  -1.937  1.00  0.91           H  
ATOM    639 1HG2 THR A  51      -7.004  21.169  -3.216  1.00  0.91           H  
ATOM    640 2HG2 THR A  51      -6.487  19.804  -2.205  1.00  0.91           H  
ATOM    641 3HG2 THR A  51      -8.177  20.359  -2.153  1.00  0.91           H  
ATOM    642  N   ILE A  52      -6.862  18.567   0.289  1.00  0.88           N  
ATOM    643  CA  ILE A  52      -6.172  17.287   0.443  1.00  0.88           C  
ATOM    644  C   ILE A  52      -6.361  16.435  -0.821  1.00  0.88           C  
ATOM    645  O   ILE A  52      -7.461  16.362  -1.364  1.00  0.88           O  
ATOM    646  CB  ILE A  52      -6.686  16.517   1.676  1.00  0.88           C  
ATOM    647  CG1 ILE A  52      -6.535  17.362   2.936  1.00  0.88           C  
ATOM    648  CG2 ILE A  52      -5.825  15.266   1.884  1.00  0.88           C  
ATOM    649  CD1 ILE A  52      -7.214  16.768   4.131  1.00  0.88           C  
ATOM    650  H   ILE A  52      -7.868  18.609   0.135  1.00  0.88           H  
ATOM    651  HA  ILE A  52      -5.112  17.469   0.575  1.00  0.88           H  
ATOM    652  HB  ILE A  52      -7.734  16.247   1.542  1.00  0.88           H  
ATOM    653 1HG1 ILE A  52      -5.484  17.494   3.155  1.00  0.88           H  
ATOM    654 2HG1 ILE A  52      -6.976  18.335   2.760  1.00  0.88           H  
ATOM    655 1HG2 ILE A  52      -6.168  14.722   2.760  1.00  0.88           H  
ATOM    656 2HG2 ILE A  52      -5.875  14.631   1.025  1.00  0.88           H  
ATOM    657 3HG2 ILE A  52      -4.794  15.574   2.030  1.00  0.88           H  
ATOM    658 1HD1 ILE A  52      -7.077  17.430   4.981  1.00  0.88           H  
ATOM    659 2HD1 ILE A  52      -8.281  16.654   3.926  1.00  0.88           H  
ATOM    660 3HD1 ILE A  52      -6.783  15.794   4.351  1.00  0.88           H  
ATOM    661  N   LEU A  53      -5.264  15.860  -1.322  1.00  0.88           N  
ATOM    662  CA  LEU A  53      -5.266  15.036  -2.544  1.00  0.88           C  
ATOM    663  C   LEU A  53      -4.570  13.697  -2.358  1.00  0.88           C  
ATOM    664  O   LEU A  53      -3.438  13.651  -1.876  1.00  0.88           O  
ATOM    665  CB  LEU A  53      -4.571  15.790  -3.677  1.00  0.88           C  
ATOM    666  CG  LEU A  53      -4.352  15.012  -4.989  1.00  0.88           C  
ATOM    667  CD1 LEU A  53      -5.689  14.661  -5.623  1.00  0.88           C  
ATOM    668  CD2 LEU A  53      -3.522  15.873  -5.931  1.00  0.88           C  
ATOM    669  H   LEU A  53      -4.387  15.998  -0.819  1.00  0.88           H  
ATOM    670  HA  LEU A  53      -6.301  14.841  -2.826  1.00  0.88           H  
ATOM    671 1HB  LEU A  53      -5.154  16.666  -3.902  1.00  0.88           H  
ATOM    672 2HB  LEU A  53      -3.594  16.116  -3.324  1.00  0.88           H  
ATOM    673  HG  LEU A  53      -3.820  14.083  -4.780  1.00  0.88           H  
ATOM    674 1HD1 LEU A  53      -5.524  14.109  -6.547  1.00  0.88           H  
ATOM    675 2HD1 LEU A  53      -6.267  14.047  -4.936  1.00  0.88           H  
ATOM    676 3HD1 LEU A  53      -6.226  15.566  -5.837  1.00  0.88           H  
ATOM    677 1HD2 LEU A  53      -3.350  15.331  -6.861  1.00  0.88           H  
ATOM    678 2HD2 LEU A  53      -4.055  16.797  -6.143  1.00  0.88           H  
ATOM    679 3HD2 LEU A  53      -2.558  16.107  -5.462  1.00  0.88           H  
ATOM    680  N   ALA A  54      -5.220  12.597  -2.733  1.00  0.90           N  
ATOM    681  CA  ALA A  54      -4.587  11.302  -2.507  1.00  0.90           C  
ATOM    682  C   ALA A  54      -4.520  10.389  -3.720  1.00  0.90           C  
ATOM    683  O   ALA A  54      -5.375  10.419  -4.609  1.00  0.90           O  
ATOM    684  CB  ALA A  54      -5.323  10.584  -1.417  1.00  0.90           C  
ATOM    685  H   ALA A  54      -6.149  12.657  -3.137  1.00  0.90           H  
ATOM    686  HA  ALA A  54      -3.564  11.479  -2.185  1.00  0.90           H  
ATOM    687 1HB  ALA A  54      -4.827   9.637  -1.202  1.00  0.90           H  
ATOM    688 2HB  ALA A  54      -5.310  11.221  -0.547  1.00  0.90           H  
ATOM    689 3HB  ALA A  54      -6.340  10.402  -1.724  1.00  0.90           H  
ATOM    690  N   SER A  55      -3.501   9.527  -3.697  1.00  0.95           N  
ATOM    691  CA  SER A  55      -3.283   8.494  -4.703  1.00  0.95           C  
ATOM    692  C   SER A  55      -2.639   7.251  -4.083  1.00  0.95           C  
ATOM    693  O   SER A  55      -2.080   7.309  -2.990  1.00  0.95           O  
ATOM    694  CB  SER A  55      -2.413   9.052  -5.808  1.00  0.95           C  
ATOM    695  OG  SER A  55      -1.131   9.365  -5.332  1.00  0.95           O  
ATOM    696  H   SER A  55      -2.818   9.626  -2.941  1.00  0.95           H  
ATOM    697  HA  SER A  55      -4.243   8.210  -5.129  1.00  0.95           H  
ATOM    698 1HB  SER A  55      -2.338   8.327  -6.615  1.00  0.95           H  
ATOM    699 2HB  SER A  55      -2.880   9.949  -6.216  1.00  0.95           H  
ATOM    700  HG  SER A  55      -1.261   9.947  -4.571  1.00  0.95           H  
ATOM    701  N   GLY A  56      -2.699   6.118  -4.774  1.00  1.04           N  
ATOM    702  CA  GLY A  56      -2.115   4.880  -4.237  1.00  1.04           C  
ATOM    703  C   GLY A  56      -3.205   3.850  -3.983  1.00  1.04           C  
ATOM    704  O   GLY A  56      -4.362   4.088  -4.335  1.00  1.04           O  
ATOM    705  H   GLY A  56      -3.155   6.105  -5.675  1.00  1.04           H  
ATOM    706 1HA  GLY A  56      -1.394   4.480  -4.949  1.00  1.04           H  
ATOM    707 2HA  GLY A  56      -1.578   5.083  -3.311  1.00  1.04           H  
ATOM    708  N   TRP A  57      -2.823   2.686  -3.451  1.00  1.18           N  
ATOM    709  CA  TRP A  57      -3.768   1.585  -3.259  1.00  1.18           C  
ATOM    710  C   TRP A  57      -3.653   0.845  -1.936  1.00  1.18           C  
ATOM    711  O   TRP A  57      -2.556   0.698  -1.395  1.00  1.18           O  
ATOM    712  CB  TRP A  57      -3.586   0.552  -4.338  1.00  1.18           C  
ATOM    713  CG  TRP A  57      -3.821   1.038  -5.727  1.00  1.18           C  
ATOM    714  CD1 TRP A  57      -2.903   1.560  -6.587  1.00  1.18           C  
ATOM    715  CD2 TRP A  57      -5.084   1.064  -6.424  1.00  1.18           C  
ATOM    716  NE1 TRP A  57      -3.508   1.896  -7.772  1.00  1.18           N  
ATOM    717  CE2 TRP A  57      -4.845   1.597  -7.685  1.00  1.18           C  
ATOM    718  CE3 TRP A  57      -6.366   0.685  -6.082  1.00  1.18           C  
ATOM    719  CZ2 TRP A  57      -5.862   1.759  -8.611  1.00  1.18           C  
ATOM    720  CZ3 TRP A  57      -7.385   0.836  -6.995  1.00  1.18           C  
ATOM    721  CH2 TRP A  57      -7.145   1.360  -8.232  1.00  1.18           C  
ATOM    722  H   TRP A  57      -1.862   2.571  -3.156  1.00  1.18           H  
ATOM    723  HA  TRP A  57      -4.778   1.993  -3.323  1.00  1.18           H  
ATOM    724 1HB  TRP A  57      -2.576   0.147  -4.282  1.00  1.18           H  
ATOM    725 2HB  TRP A  57      -4.258  -0.245  -4.138  1.00  1.18           H  
ATOM    726  HD1 TRP A  57      -1.844   1.688  -6.368  1.00  1.18           H  
ATOM    727  HE1 TRP A  57      -3.049   2.298  -8.577  1.00  1.18           H  
ATOM    728  HE3 TRP A  57      -6.561   0.278  -5.108  1.00  1.18           H  
ATOM    729  HZ2 TRP A  57      -5.681   2.176  -9.601  1.00  1.18           H  
ATOM    730  HZ3 TRP A  57      -8.389   0.523  -6.699  1.00  1.18           H  
ATOM    731  HH2 TRP A  57      -7.971   1.467  -8.933  1.00  1.18           H  
ATOM    732  N   ALA A  58      -4.759   0.254  -1.477  1.00  1.40           N  
ATOM    733  CA  ALA A  58      -4.688  -0.577  -0.267  1.00  1.40           C  
ATOM    734  C   ALA A  58      -5.647  -1.758  -0.262  1.00  1.40           C  
ATOM    735  O   ALA A  58      -6.612  -1.820  -1.019  1.00  1.40           O  
ATOM    736  CB  ALA A  58      -4.954   0.257   0.958  1.00  1.40           C  
ATOM    737  H   ALA A  58      -5.648   0.445  -1.946  1.00  1.40           H  
ATOM    738  HA  ALA A  58      -3.680  -0.984  -0.198  1.00  1.40           H  
ATOM    739 1HB  ALA A  58      -4.854  -0.373   1.842  1.00  1.40           H  
ATOM    740 2HB  ALA A  58      -4.212   1.041   0.991  1.00  1.40           H  
ATOM    741 3HB  ALA A  58      -5.960   0.666   0.915  1.00  1.40           H  
ATOM    742  N   ARG A  59      -5.361  -2.714   0.610  1.00  1.71           N  
ATOM    743  CA  ARG A  59      -6.193  -3.901   0.783  1.00  1.71           C  
ATOM    744  C   ARG A  59      -6.653  -4.052   2.236  1.00  1.71           C  
ATOM    745  O   ARG A  59      -5.924  -3.713   3.175  1.00  1.71           O  
ATOM    746  CB  ARG A  59      -5.453  -5.160   0.326  1.00  1.71           C  
ATOM    747  CG  ARG A  59      -6.234  -6.502   0.499  1.00  1.71           C  
ATOM    748  CD  ARG A  59      -5.486  -7.689  -0.019  1.00  1.71           C  
ATOM    749  NE  ARG A  59      -5.467  -7.758  -1.470  1.00  1.71           N  
ATOM    750  CZ  ARG A  59      -4.452  -8.250  -2.205  1.00  1.71           C  
ATOM    751  NH1 ARG A  59      -3.349  -8.674  -1.619  1.00  1.71           N  
ATOM    752  NH2 ARG A  59      -4.566  -8.306  -3.518  1.00  1.71           N  
ATOM    753  H   ARG A  59      -4.523  -2.612   1.181  1.00  1.71           H  
ATOM    754  HA  ARG A  59      -7.079  -3.796   0.158  1.00  1.71           H  
ATOM    755 1HB  ARG A  59      -5.201  -5.071  -0.724  1.00  1.71           H  
ATOM    756 2HB  ARG A  59      -4.518  -5.248   0.881  1.00  1.71           H  
ATOM    757 1HG  ARG A  59      -6.423  -6.692   1.538  1.00  1.71           H  
ATOM    758 2HG  ARG A  59      -7.182  -6.443  -0.038  1.00  1.71           H  
ATOM    759 1HD  ARG A  59      -4.459  -7.652   0.335  1.00  1.71           H  
ATOM    760 2HD  ARG A  59      -5.967  -8.599   0.356  1.00  1.71           H  
ATOM    761  HE  ARG A  59      -6.320  -7.480  -1.973  1.00  1.71           H  
ATOM    762 1HH1 ARG A  59      -3.263  -8.629  -0.615  1.00  1.71           H  
ATOM    763 2HH1 ARG A  59      -2.591  -9.042  -2.176  1.00  1.71           H  
ATOM    764 1HH2 ARG A  59      -5.421  -7.979  -3.959  1.00  1.71           H  
ATOM    765 2HH2 ARG A  59      -3.813  -8.673  -4.077  1.00  1.71           H  
ATOM    766  N   ASN A  60      -7.903  -4.525   2.378  1.00  2.14           N  
ATOM    767  CA  ASN A  60      -8.585  -4.824   3.651  1.00  2.14           C  
ATOM    768  C   ASN A  60      -7.914  -6.063   4.277  1.00  2.14           C  
ATOM    769  O   ASN A  60      -6.800  -6.408   3.888  1.00  2.14           O  
ATOM    770  CB  ASN A  60     -10.083  -5.034   3.434  1.00  2.14           C  
ATOM    771  CG  ASN A  60     -10.935  -4.801   4.702  1.00  2.14           C  
ATOM    772  OD1 ASN A  60     -10.914  -5.597   5.628  1.00  2.14           O  
ATOM    773  ND2 ASN A  60     -11.638  -3.728   4.740  1.00  2.14           N  
ATOM    774  H   ASN A  60      -8.413  -4.731   1.532  1.00  2.14           H  
ATOM    775  HA  ASN A  60      -8.448  -3.984   4.338  1.00  2.14           H  
ATOM    776 1HB  ASN A  60     -10.440  -4.387   2.635  1.00  2.14           H  
ATOM    777 2HB  ASN A  60     -10.231  -6.058   3.126  1.00  2.14           H  
ATOM    778 1HD2 ASN A  60     -12.139  -3.481   5.597  1.00  2.14           H  
ATOM    779 2HD2 ASN A  60     -11.622  -3.102   3.978  1.00  2.14           H  
ATOM    780  N   GLY A  61      -8.548  -6.701   5.266  1.00  2.67           N  
ATOM    781  CA  GLY A  61      -7.892  -7.788   5.969  1.00  2.67           C  
ATOM    782  C   GLY A  61      -7.914  -9.111   5.211  1.00  2.67           C  
ATOM    783  O   GLY A  61      -8.291  -9.141   4.046  1.00  2.67           O  
ATOM    784  H   GLY A  61      -9.468  -6.415   5.559  1.00  2.67           H  
ATOM    785 1HA  GLY A  61      -6.861  -7.486   6.108  1.00  2.67           H  
ATOM    786 2HA  GLY A  61      -8.342  -7.911   6.956  1.00  2.67           H  
ATOM    787  N   SER A  62      -7.608 -10.229   5.906  1.00  3.20           N  
ATOM    788  CA  SER A  62      -7.386 -11.598   5.346  1.00  3.20           C  
ATOM    789  C   SER A  62      -8.020 -12.107   4.016  1.00  3.20           C  
ATOM    790  O   SER A  62      -7.573 -13.138   3.509  1.00  3.20           O  
ATOM    791  CB  SER A  62      -7.772 -12.626   6.395  1.00  3.20           C  
ATOM    792  OG  SER A  62      -6.901 -12.602   7.497  1.00  3.20           O  
ATOM    793  H   SER A  62      -7.389 -10.122   6.910  1.00  3.20           H  
ATOM    794  HA  SER A  62      -6.308 -11.680   5.211  1.00  3.20           H  
ATOM    795 1HB  SER A  62      -8.789 -12.430   6.731  1.00  3.20           H  
ATOM    796 2HB  SER A  62      -7.766 -13.618   5.947  1.00  3.20           H  
ATOM    797  HG  SER A  62      -6.943 -11.701   7.886  1.00  3.20           H  
ATOM    798  N   GLU A  63      -9.053 -11.481   3.486  1.00  3.59           N  
ATOM    799  CA  GLU A  63      -9.675 -11.946   2.247  1.00  3.59           C  
ATOM    800  C   GLU A  63      -8.886 -11.502   1.012  1.00  3.59           C  
ATOM    801  O   GLU A  63      -8.235 -10.457   1.002  1.00  3.59           O  
ATOM    802  CB  GLU A  63     -11.100 -11.424   2.149  1.00  3.59           C  
ATOM    803  CG  GLU A  63     -12.038 -11.912   3.247  1.00  3.59           C  
ATOM    804  CD  GLU A  63     -12.348 -13.390   3.171  1.00  3.59           C  
ATOM    805  OE1 GLU A  63     -12.730 -13.855   2.121  1.00  3.59           O  
ATOM    806  OE2 GLU A  63     -12.204 -14.051   4.172  1.00  3.59           O  
ATOM    807  H   GLU A  63      -9.353 -10.616   3.904  1.00  3.59           H  
ATOM    808  HA  GLU A  63      -9.699 -13.035   2.261  1.00  3.59           H  
ATOM    809 1HB  GLU A  63     -11.065 -10.346   2.210  1.00  3.59           H  
ATOM    810 2HB  GLU A  63     -11.523 -11.688   1.182  1.00  3.59           H  
ATOM    811 1HG  GLU A  63     -11.579 -11.699   4.213  1.00  3.59           H  
ATOM    812 2HG  GLU A  63     -12.967 -11.349   3.188  1.00  3.59           H  
ATOM    813  N   ASN A  64      -9.003 -12.251  -0.079  1.00  3.67           N  
ATOM    814  CA  ASN A  64      -8.290 -11.885  -1.307  1.00  3.67           C  
ATOM    815  C   ASN A  64      -9.022 -10.803  -2.095  1.00  3.67           C  
ATOM    816  O   ASN A  64      -9.550 -11.043  -3.182  1.00  3.67           O  
ATOM    817  CB  ASN A  64      -8.066 -13.111  -2.166  1.00  3.67           C  
ATOM    818  CG  ASN A  64      -7.127 -14.098  -1.523  1.00  3.67           C  
ATOM    819  OD1 ASN A  64      -6.107 -13.718  -0.939  1.00  3.67           O  
ATOM    820  ND2 ASN A  64      -7.457 -15.362  -1.615  1.00  3.67           N  
ATOM    821  H   ASN A  64      -9.566 -13.090  -0.047  1.00  3.67           H  
ATOM    822  HA  ASN A  64      -7.315 -11.475  -1.030  1.00  3.67           H  
ATOM    823 1HB  ASN A  64      -9.020 -13.602  -2.358  1.00  3.67           H  
ATOM    824 2HB  ASN A  64      -7.653 -12.808  -3.127  1.00  3.67           H  
ATOM    825 1HD2 ASN A  64      -6.871 -16.063  -1.205  1.00  3.67           H  
ATOM    826 2HD2 ASN A  64      -8.291 -15.629  -2.097  1.00  3.67           H  
ATOM    827  N   PHE A  65      -9.060  -9.613  -1.523  1.00  3.41           N  
ATOM    828  CA  PHE A  65      -9.784  -8.495  -2.102  1.00  3.41           C  
ATOM    829  C   PHE A  65      -9.010  -7.647  -3.093  1.00  3.41           C  
ATOM    830  O   PHE A  65      -7.803  -7.402  -2.958  1.00  3.41           O  
ATOM    831  CB  PHE A  65     -10.341  -7.583  -1.021  1.00  3.41           C  
ATOM    832  CG  PHE A  65     -11.496  -8.169  -0.284  1.00  3.41           C  
ATOM    833  CD1 PHE A  65     -12.284  -9.149  -0.865  1.00  3.41           C  
ATOM    834  CD2 PHE A  65     -11.819  -7.722   0.973  1.00  3.41           C  
ATOM    835  CE1 PHE A  65     -13.364  -9.670  -0.190  1.00  3.41           C  
ATOM    836  CE2 PHE A  65     -12.899  -8.232   1.657  1.00  3.41           C  
ATOM    837  CZ  PHE A  65     -13.676  -9.210   1.073  1.00  3.41           C  
ATOM    838  H   PHE A  65      -8.593  -9.527  -0.620  1.00  3.41           H  
ATOM    839  HA  PHE A  65     -10.637  -8.908  -2.644  1.00  3.41           H  
ATOM    840 1HB  PHE A  65      -9.556  -7.369  -0.295  1.00  3.41           H  
ATOM    841 2HB  PHE A  65     -10.649  -6.635  -1.464  1.00  3.41           H  
ATOM    842  HD1 PHE A  65     -12.043  -9.512  -1.866  1.00  3.41           H  
ATOM    843  HD2 PHE A  65     -11.208  -6.956   1.418  1.00  3.41           H  
ATOM    844  HE1 PHE A  65     -13.974 -10.443  -0.654  1.00  3.41           H  
ATOM    845  HE2 PHE A  65     -13.139  -7.863   2.656  1.00  3.41           H  
ATOM    846  HZ  PHE A  65     -14.530  -9.622   1.609  1.00  3.41           H  
ATOM    847  N   ALA A  66      -9.738  -7.159  -4.086  1.00  2.93           N  
ATOM    848  CA  ALA A  66      -9.206  -6.232  -5.062  1.00  2.93           C  
ATOM    849  C   ALA A  66      -8.769  -4.960  -4.358  1.00  2.93           C  
ATOM    850  O   ALA A  66      -9.378  -4.553  -3.363  1.00  2.93           O  
ATOM    851  CB  ALA A  66     -10.239  -5.931  -6.126  1.00  2.93           C  
ATOM    852  H   ALA A  66     -10.708  -7.434  -4.154  1.00  2.93           H  
ATOM    853  HA  ALA A  66      -8.326  -6.680  -5.525  1.00  2.93           H  
ATOM    854 1HB  ALA A  66      -9.823  -5.235  -6.855  1.00  2.93           H  
ATOM    855 2HB  ALA A  66     -10.526  -6.856  -6.627  1.00  2.93           H  
ATOM    856 3HB  ALA A  66     -11.099  -5.497  -5.665  1.00  2.93           H  
ATOM    857  N   LEU A  67      -7.734  -4.327  -4.881  1.00  2.41           N  
ATOM    858  CA  LEU A  67      -7.225  -3.104  -4.289  1.00  2.41           C  
ATOM    859  C   LEU A  67      -8.222  -1.959  -4.275  1.00  2.41           C  
ATOM    860  O   LEU A  67      -8.962  -1.728  -5.238  1.00  2.41           O  
ATOM    861  CB  LEU A  67      -5.974  -2.665  -5.014  1.00  2.41           C  
ATOM    862  CG  LEU A  67      -4.762  -3.538  -4.820  1.00  2.41           C  
ATOM    863  CD1 LEU A  67      -3.640  -3.054  -5.737  1.00  2.41           C  
ATOM    864  CD2 LEU A  67      -4.353  -3.464  -3.343  1.00  2.41           C  
ATOM    865  H   LEU A  67      -7.279  -4.710  -5.697  1.00  2.41           H  
ATOM    866  HA  LEU A  67      -6.956  -3.320  -3.254  1.00  2.41           H  
ATOM    867 1HB  LEU A  67      -6.183  -2.587  -6.080  1.00  2.41           H  
ATOM    868 2HB  LEU A  67      -5.726  -1.709  -4.645  1.00  2.41           H  
ATOM    869  HG  LEU A  67      -4.998  -4.569  -5.084  1.00  2.41           H  
ATOM    870 1HD1 LEU A  67      -2.760  -3.683  -5.600  1.00  2.41           H  
ATOM    871 2HD1 LEU A  67      -3.969  -3.113  -6.776  1.00  2.41           H  
ATOM    872 3HD1 LEU A  67      -3.387  -2.034  -5.502  1.00  2.41           H  
ATOM    873 1HD2 LEU A  67      -3.478  -4.089  -3.169  1.00  2.41           H  
ATOM    874 2HD2 LEU A  67      -4.121  -2.433  -3.077  1.00  2.41           H  
ATOM    875 3HD2 LEU A  67      -5.180  -3.814  -2.728  1.00  2.41           H  
ATOM    876  N   THR A  68      -8.195  -1.234  -3.169  1.00  1.97           N  
ATOM    877  CA  THR A  68      -9.047  -0.105  -2.891  1.00  1.97           C  
ATOM    878  C   THR A  68      -8.382   1.220  -3.251  1.00  1.97           C  
ATOM    879  O   THR A  68      -7.242   1.498  -2.867  1.00  1.97           O  
ATOM    880  CB  THR A  68      -9.432  -0.145  -1.391  1.00  1.97           C  
ATOM    881  OG1 THR A  68     -10.133  -1.372  -1.124  1.00  1.97           O  
ATOM    882  CG2 THR A  68     -10.313   0.985  -1.034  1.00  1.97           C  
ATOM    883  H   THR A  68      -7.548  -1.505  -2.445  1.00  1.97           H  
ATOM    884  HA  THR A  68      -9.950  -0.197  -3.488  1.00  1.97           H  
ATOM    885  HB  THR A  68      -8.532  -0.104  -0.780  1.00  1.97           H  
ATOM    886  HG1 THR A  68      -9.608  -2.117  -1.440  1.00  1.97           H  
ATOM    887 1HG2 THR A  68     -10.593   0.945   0.008  1.00  1.97           H  
ATOM    888 2HG2 THR A  68      -9.802   1.908  -1.219  1.00  1.97           H  
ATOM    889 3HG2 THR A  68     -11.189   0.915  -1.642  1.00  1.97           H  
ATOM    890  N   ALA A  69      -9.100   2.010  -4.039  1.00  1.67           N  
ATOM    891  CA  ALA A  69      -8.695   3.337  -4.489  1.00  1.67           C  
ATOM    892  C   ALA A  69      -8.843   4.289  -3.314  1.00  1.67           C  
ATOM    893  O   ALA A  69      -9.566   3.954  -2.388  1.00  1.67           O  
ATOM    894  CB  ALA A  69      -9.574   3.766  -5.651  1.00  1.67           C  
ATOM    895  H   ALA A  69     -10.007   1.673  -4.330  1.00  1.67           H  
ATOM    896  HA  ALA A  69      -7.652   3.295  -4.794  1.00  1.67           H  
ATOM    897 1HB  ALA A  69      -9.311   4.743  -6.012  1.00  1.67           H  
ATOM    898 2HB  ALA A  69      -9.463   3.051  -6.465  1.00  1.67           H  
ATOM    899 3HB  ALA A  69     -10.615   3.774  -5.319  1.00  1.67           H  
ATOM    900  N   PRO A  70      -8.234   5.480  -3.284  1.00  1.52           N  
ATOM    901  CA  PRO A  70      -8.413   6.442  -2.204  1.00  1.52           C  
ATOM    902  C   PRO A  70      -9.903   6.758  -1.971  1.00  1.52           C  
ATOM    903  O   PRO A  70     -10.314   7.093  -0.860  1.00  1.52           O  
ATOM    904  CB  PRO A  70      -7.689   7.665  -2.747  1.00  1.52           C  
ATOM    905  CG  PRO A  70      -6.662   7.133  -3.707  1.00  1.52           C  
ATOM    906  CD  PRO A  70      -7.315   5.924  -4.354  1.00  1.52           C  
ATOM    907  HA  PRO A  70      -7.940   6.063  -1.288  1.00  1.52           H  
ATOM    908 1HB  PRO A  70      -8.392   8.300  -3.229  1.00  1.52           H  
ATOM    909 2HB  PRO A  70      -7.258   8.237  -1.915  1.00  1.52           H  
ATOM    910 1HG  PRO A  70      -6.444   7.918  -4.443  1.00  1.52           H  
ATOM    911 2HG  PRO A  70      -5.732   6.917  -3.213  1.00  1.52           H  
ATOM    912 1HD  PRO A  70      -7.855   6.234  -5.246  1.00  1.52           H  
ATOM    913 2HD  PRO A  70      -6.551   5.173  -4.570  1.00  1.52           H  
ATOM    914  N   GLN A  71     -10.724   6.626  -3.023  1.00  1.53           N  
ATOM    915  CA  GLN A  71     -12.168   6.864  -2.948  1.00  1.53           C  
ATOM    916  C   GLN A  71     -12.964   5.656  -2.467  1.00  1.53           C  
ATOM    917  O   GLN A  71     -14.174   5.751  -2.259  1.00  1.53           O  
ATOM    918  CB  GLN A  71     -12.727   7.269  -4.303  1.00  1.53           C  
ATOM    919  CG  GLN A  71     -12.682   6.163  -5.336  1.00  1.53           C  
ATOM    920  CD  GLN A  71     -13.331   6.538  -6.651  1.00  1.53           C  
ATOM    921  OE1 GLN A  71     -13.777   7.672  -6.836  1.00  1.53           O  
ATOM    922  NE2 GLN A  71     -13.403   5.585  -7.581  1.00  1.53           N  
ATOM    923  H   GLN A  71     -10.344   6.353  -3.914  1.00  1.53           H  
ATOM    924  HA  GLN A  71     -12.355   7.658  -2.238  1.00  1.53           H  
ATOM    925 1HB  GLN A  71     -13.766   7.574  -4.190  1.00  1.53           H  
ATOM    926 2HB  GLN A  71     -12.177   8.116  -4.679  1.00  1.53           H  
ATOM    927 1HG  GLN A  71     -11.645   5.925  -5.525  1.00  1.53           H  
ATOM    928 2HG  GLN A  71     -13.202   5.295  -4.941  1.00  1.53           H  
ATOM    929 1HE2 GLN A  71     -13.829   5.776  -8.463  1.00  1.53           H  
ATOM    930 2HE2 GLN A  71     -13.045   4.669  -7.391  1.00  1.53           H  
ATOM    931  N   GLY A  72     -12.302   4.520  -2.323  1.00  1.71           N  
ATOM    932  CA  GLY A  72     -12.979   3.298  -1.959  1.00  1.71           C  
ATOM    933  C   GLY A  72     -13.258   2.428  -3.182  1.00  1.71           C  
ATOM    934  O   GLY A  72     -13.131   2.870  -4.326  1.00  1.71           O  
ATOM    935  H   GLY A  72     -11.299   4.485  -2.454  1.00  1.71           H  
ATOM    936 1HA  GLY A  72     -12.382   2.760  -1.232  1.00  1.71           H  
ATOM    937 2HA  GLY A  72     -13.917   3.538  -1.469  1.00  1.71           H  
ATOM    938  N   ARG A  73     -13.619   1.184  -2.925  1.00  2.09           N  
ATOM    939  CA  ARG A  73     -13.971   0.201  -3.944  1.00  2.09           C  
ATOM    940  C   ARG A  73     -15.430  -0.174  -3.806  1.00  2.09           C  
ATOM    941  O   ARG A  73     -15.869  -0.503  -2.711  1.00  2.09           O  
ATOM    942  CB  ARG A  73     -13.157  -1.076  -3.791  1.00  2.09           C  
ATOM    943  CG  ARG A  73     -13.533  -2.189  -4.777  1.00  2.09           C  
ATOM    944  CD  ARG A  73     -12.632  -3.365  -4.687  1.00  2.09           C  
ATOM    945  NE  ARG A  73     -12.699  -4.003  -3.370  1.00  2.09           N  
ATOM    946  CZ  ARG A  73     -13.604  -4.939  -2.992  1.00  2.09           C  
ATOM    947  NH1 ARG A  73     -14.534  -5.359  -3.825  1.00  2.09           N  
ATOM    948  NH2 ARG A  73     -13.563  -5.432  -1.766  1.00  2.09           N  
ATOM    949  H   ARG A  73     -13.676   0.920  -1.948  1.00  2.09           H  
ATOM    950  HA  ARG A  73     -13.805   0.629  -4.934  1.00  2.09           H  
ATOM    951 1HB  ARG A  73     -12.109  -0.857  -3.943  1.00  2.09           H  
ATOM    952 2HB  ARG A  73     -13.266  -1.469  -2.781  1.00  2.09           H  
ATOM    953 1HG  ARG A  73     -14.544  -2.535  -4.561  1.00  2.09           H  
ATOM    954 2HG  ARG A  73     -13.495  -1.807  -5.797  1.00  2.09           H  
ATOM    955 1HD  ARG A  73     -12.937  -4.093  -5.433  1.00  2.09           H  
ATOM    956 2HD  ARG A  73     -11.597  -3.060  -4.868  1.00  2.09           H  
ATOM    957  HE  ARG A  73     -12.001  -3.719  -2.688  1.00  2.09           H  
ATOM    958 1HH1 ARG A  73     -14.593  -4.981  -4.764  1.00  2.09           H  
ATOM    959 2HH1 ARG A  73     -15.201  -6.060  -3.520  1.00  2.09           H  
ATOM    960 1HH2 ARG A  73     -12.861  -5.100  -1.118  1.00  2.09           H  
ATOM    961 2HH2 ARG A  73     -14.250  -6.114  -1.479  1.00  2.09           H  
ATOM    962  N   ILE A  74     -16.183  -0.197  -4.892  1.00  2.70           N  
ATOM    963  CA  ILE A  74     -17.566  -0.624  -4.738  1.00  2.70           C  
ATOM    964  C   ILE A  74     -17.556  -2.151  -4.591  1.00  2.70           C  
ATOM    965  O   ILE A  74     -17.037  -2.825  -5.481  1.00  2.70           O  
ATOM    966  CB  ILE A  74     -18.407  -0.217  -5.950  1.00  2.70           C  
ATOM    967  CG1 ILE A  74     -18.428   1.304  -6.071  1.00  2.70           C  
ATOM    968  CG2 ILE A  74     -19.807  -0.775  -5.804  1.00  2.70           C  
ATOM    969  CD1 ILE A  74     -19.013   1.797  -7.367  1.00  2.70           C  
ATOM    970  H   ILE A  74     -15.819   0.079  -5.793  1.00  2.70           H  
ATOM    971  HA  ILE A  74     -17.992  -0.131  -3.876  1.00  2.70           H  
ATOM    972  HB  ILE A  74     -17.954  -0.615  -6.859  1.00  2.70           H  
ATOM    973 1HG1 ILE A  74     -19.016   1.712  -5.250  1.00  2.70           H  
ATOM    974 2HG1 ILE A  74     -17.407   1.681  -5.990  1.00  2.70           H  
ATOM    975 1HG2 ILE A  74     -20.410  -0.499  -6.666  1.00  2.70           H  
ATOM    976 2HG2 ILE A  74     -19.750  -1.848  -5.737  1.00  2.70           H  
ATOM    977 3HG2 ILE A  74     -20.273  -0.381  -4.899  1.00  2.70           H  
ATOM    978 1HD1 ILE A  74     -18.998   2.887  -7.383  1.00  2.70           H  
ATOM    979 2HD1 ILE A  74     -18.425   1.414  -8.202  1.00  2.70           H  
ATOM    980 3HD1 ILE A  74     -20.041   1.448  -7.458  1.00  2.70           H  
ATOM    981  N   PRO A  75     -18.057  -2.731  -3.476  1.00  3.55           N  
ATOM    982  CA  PRO A  75     -18.058  -4.158  -3.189  1.00  3.55           C  
ATOM    983  C   PRO A  75     -18.551  -5.002  -4.352  1.00  3.55           C  
ATOM    984  O   PRO A  75     -17.957  -6.026  -4.699  1.00  3.55           O  
ATOM    985  CB  PRO A  75     -19.043  -4.232  -2.021  1.00  3.55           C  
ATOM    986  CG  PRO A  75     -18.879  -2.925  -1.317  1.00  3.55           C  
ATOM    987  CD  PRO A  75     -18.712  -1.921  -2.423  1.00  3.55           C  
ATOM    988  HA  PRO A  75     -17.053  -4.463  -2.875  1.00  3.55           H  
ATOM    989 1HB  PRO A  75     -20.067  -4.375  -2.390  1.00  3.55           H  
ATOM    990 2HB  PRO A  75     -18.823  -5.100  -1.378  1.00  3.55           H  
ATOM    991 1HG  PRO A  75     -19.770  -2.719  -0.692  1.00  3.55           H  
ATOM    992 2HG  PRO A  75     -18.017  -2.957  -0.639  1.00  3.55           H  
ATOM    993 1HD  PRO A  75     -19.689  -1.533  -2.759  1.00  3.55           H  
ATOM    994 2HD  PRO A  75     -18.054  -1.155  -2.038  1.00  3.55           H  
ATOM    995  N   ARG A  76     -19.655  -4.563  -4.939  1.00  4.55           N  
ATOM    996  CA  ARG A  76     -20.293  -5.201  -6.075  1.00  4.55           C  
ATOM    997  C   ARG A  76     -21.373  -4.272  -6.610  1.00  4.55           C  
ATOM    998  O   ARG A  76     -21.814  -3.351  -5.912  1.00  4.55           O  
ATOM    999  CB  ARG A  76     -20.883  -6.547  -5.677  1.00  4.55           C  
ATOM   1000  CG  ARG A  76     -21.968  -6.449  -4.639  1.00  4.55           C  
ATOM   1001  CD  ARG A  76     -22.487  -7.766  -4.214  1.00  4.55           C  
ATOM   1002  NE  ARG A  76     -23.466  -7.598  -3.164  1.00  4.55           N  
ATOM   1003  CZ  ARG A  76     -24.789  -7.452  -3.335  1.00  4.55           C  
ATOM   1004  NH1 ARG A  76     -25.336  -7.521  -4.529  1.00  4.55           N  
ATOM   1005  NH2 ARG A  76     -25.520  -7.230  -2.264  1.00  4.55           N  
ATOM   1006  H   ARG A  76     -20.080  -3.720  -4.583  1.00  4.55           H  
ATOM   1007  HA  ARG A  76     -19.548  -5.358  -6.856  1.00  4.55           H  
ATOM   1008 1HB  ARG A  76     -21.315  -7.025  -6.555  1.00  4.55           H  
ATOM   1009 2HB  ARG A  76     -20.108  -7.206  -5.296  1.00  4.55           H  
ATOM   1010 1HG  ARG A  76     -21.559  -5.970  -3.755  1.00  4.55           H  
ATOM   1011 2HG  ARG A  76     -22.798  -5.854  -5.028  1.00  4.55           H  
ATOM   1012 1HD  ARG A  76     -22.963  -8.268  -5.054  1.00  4.55           H  
ATOM   1013 2HD  ARG A  76     -21.672  -8.377  -3.828  1.00  4.55           H  
ATOM   1014  HE  ARG A  76     -23.128  -7.481  -2.201  1.00  4.55           H  
ATOM   1015 1HH1 ARG A  76     -24.756  -7.677  -5.344  1.00  4.55           H  
ATOM   1016 2HH1 ARG A  76     -26.331  -7.401  -4.635  1.00  4.55           H  
ATOM   1017 1HH2 ARG A  76     -25.027  -7.149  -1.364  1.00  4.55           H  
ATOM   1018 2HH2 ARG A  76     -26.516  -7.105  -2.333  1.00  4.55           H  
ATOM   1019  N   GLU A  77     -21.853  -4.529  -7.812  1.00  5.54           N  
ATOM   1020  CA  GLU A  77     -22.956  -3.721  -8.305  1.00  5.54           C  
ATOM   1021  C   GLU A  77     -24.155  -3.814  -7.367  1.00  5.54           C  
ATOM   1022  O   GLU A  77     -24.572  -4.909  -6.980  1.00  5.54           O  
ATOM   1023  CB  GLU A  77     -23.354  -4.160  -9.718  1.00  5.54           C  
ATOM   1024  CG  GLU A  77     -24.443  -3.302 -10.365  1.00  5.54           C  
ATOM   1025  CD  GLU A  77     -24.773  -3.718 -11.782  1.00  5.54           C  
ATOM   1026  OE1 GLU A  77     -24.195  -4.667 -12.259  1.00  5.54           O  
ATOM   1027  OE2 GLU A  77     -25.604  -3.081 -12.385  1.00  5.54           O  
ATOM   1028  H   GLU A  77     -21.472  -5.276  -8.375  1.00  5.54           H  
ATOM   1029  HA  GLU A  77     -22.633  -2.680  -8.344  1.00  5.54           H  
ATOM   1030 1HB  GLU A  77     -22.478  -4.136 -10.367  1.00  5.54           H  
ATOM   1031 2HB  GLU A  77     -23.713  -5.188  -9.690  1.00  5.54           H  
ATOM   1032 1HG  GLU A  77     -25.348  -3.376  -9.764  1.00  5.54           H  
ATOM   1033 2HG  GLU A  77     -24.121  -2.263 -10.360  1.00  5.54           H  
ATOM   1034  N   GLY A  78     -24.717  -2.664  -7.008  1.00  6.29           N  
ATOM   1035  CA  GLY A  78     -25.897  -2.607  -6.151  1.00  6.29           C  
ATOM   1036  C   GLY A  78     -25.636  -2.575  -4.636  1.00  6.29           C  
ATOM   1037  O   GLY A  78     -26.587  -2.430  -3.866  1.00  6.29           O  
ATOM   1038  H   GLY A  78     -24.313  -1.802  -7.345  1.00  6.29           H  
ATOM   1039 1HA  GLY A  78     -26.477  -1.725  -6.424  1.00  6.29           H  
ATOM   1040 2HA  GLY A  78     -26.529  -3.462  -6.379  1.00  6.29           H  
ATOM   1041  N   GLU A  79     -24.378  -2.702  -4.197  1.00  6.64           N  
ATOM   1042  CA  GLU A  79     -24.108  -2.690  -2.753  1.00  6.64           C  
ATOM   1043  C   GLU A  79     -23.365  -1.422  -2.327  1.00  6.64           C  
ATOM   1044  O   GLU A  79     -22.331  -1.060  -2.893  1.00  6.64           O  
ATOM   1045  CB  GLU A  79     -23.350  -3.957  -2.348  1.00  6.64           C  
ATOM   1046  CG  GLU A  79     -23.057  -4.116  -0.840  1.00  6.64           C  
ATOM   1047  CD  GLU A  79     -22.449  -5.495  -0.463  1.00  6.64           C  
ATOM   1048  OE1 GLU A  79     -23.143  -6.502  -0.556  1.00  6.64           O  
ATOM   1049  OE2 GLU A  79     -21.305  -5.531  -0.083  1.00  6.64           O  
ATOM   1050  H   GLU A  79     -23.609  -2.831  -4.858  1.00  6.64           H  
ATOM   1051  HA  GLU A  79     -25.059  -2.700  -2.225  1.00  6.64           H  
ATOM   1052 1HB  GLU A  79     -23.908  -4.815  -2.675  1.00  6.64           H  
ATOM   1053 2HB  GLU A  79     -22.399  -3.966  -2.870  1.00  6.64           H  
ATOM   1054 1HG  GLU A  79     -22.357  -3.332  -0.540  1.00  6.64           H  
ATOM   1055 2HG  GLU A  79     -23.981  -3.967  -0.286  1.00  6.64           H  
ATOM   1056  N   THR A  80     -23.922  -0.736  -1.329  1.00  6.57           N  
ATOM   1057  CA  THR A  80     -23.359   0.516  -0.836  1.00  6.57           C  
ATOM   1058  C   THR A  80     -21.937   0.332  -0.307  1.00  6.57           C  
ATOM   1059  O   THR A  80     -21.668  -0.539   0.528  1.00  6.57           O  
ATOM   1060  CB  THR A  80     -24.252   1.128   0.262  1.00  6.57           C  
ATOM   1061  OG1 THR A  80     -25.580   1.312  -0.249  1.00  6.57           O  
ATOM   1062  CG2 THR A  80     -23.712   2.489   0.669  1.00  6.57           C  
ATOM   1063  H   THR A  80     -24.770  -1.092  -0.912  1.00  6.57           H  
ATOM   1064  HA  THR A  80     -23.317   1.221  -1.668  1.00  6.57           H  
ATOM   1065  HB  THR A  80     -24.281   0.466   1.126  1.00  6.57           H  
ATOM   1066  HG1 THR A  80     -26.131   1.718   0.429  1.00  6.57           H  
ATOM   1067 1HG2 THR A  80     -24.354   2.919   1.438  1.00  6.57           H  
ATOM   1068 2HG2 THR A  80     -22.717   2.391   1.054  1.00  6.57           H  
ATOM   1069 3HG2 THR A  80     -23.697   3.144  -0.198  1.00  6.57           H  
ATOM   1070  N   LEU A  81     -21.037   1.197  -0.771  1.00  6.10           N  
ATOM   1071  CA  LEU A  81     -19.623   1.176  -0.409  1.00  6.10           C  
ATOM   1072  C   LEU A  81     -19.407   1.347   1.116  1.00  6.10           C  
ATOM   1073  O   LEU A  81     -18.803   0.480   1.749  1.00  6.10           O  
ATOM   1074  CB  LEU A  81     -18.931   2.238  -1.285  1.00  6.10           C  
ATOM   1075  CG  LEU A  81     -17.424   2.314  -1.289  1.00  6.10           C  
ATOM   1076  CD1 LEU A  81     -16.977   2.843  -2.632  1.00  6.10           C  
ATOM   1077  CD2 LEU A  81     -16.960   3.233  -0.215  1.00  6.10           C  
ATOM   1078  H   LEU A  81     -21.354   1.884  -1.442  1.00  6.10           H  
ATOM   1079  HA  LEU A  81     -19.223   0.208  -0.676  1.00  6.10           H  
ATOM   1080 1HB  LEU A  81     -19.237   2.068  -2.318  1.00  6.10           H  
ATOM   1081 2HB  LEU A  81     -19.296   3.217  -0.984  1.00  6.10           H  
ATOM   1082  HG  LEU A  81     -17.006   1.326  -1.142  1.00  6.10           H  
ATOM   1083 1HD1 LEU A  81     -15.912   2.905  -2.655  1.00  6.10           H  
ATOM   1084 2HD1 LEU A  81     -17.314   2.180  -3.410  1.00  6.10           H  
ATOM   1085 3HD1 LEU A  81     -17.395   3.834  -2.792  1.00  6.10           H  
ATOM   1086 1HD2 LEU A  81     -15.874   3.294  -0.221  1.00  6.10           H  
ATOM   1087 2HD2 LEU A  81     -17.378   4.224  -0.377  1.00  6.10           H  
ATOM   1088 3HD2 LEU A  81     -17.293   2.856   0.729  1.00  6.10           H  
ATOM   1089  N   THR A  82     -19.985   2.412   1.700  1.00  5.32           N  
ATOM   1090  CA  THR A  82     -19.958   2.759   3.145  1.00  5.32           C  
ATOM   1091  C   THR A  82     -18.559   2.934   3.739  1.00  5.32           C  
ATOM   1092  O   THR A  82     -17.536   2.704   3.104  1.00  5.32           O  
ATOM   1093  CB  THR A  82     -20.602   1.692   4.069  1.00  5.32           C  
ATOM   1094  OG1 THR A  82     -19.740   0.563   4.141  1.00  5.32           O  
ATOM   1095  CG2 THR A  82     -21.947   1.242   3.573  1.00  5.32           C  
ATOM   1096  H   THR A  82     -20.470   3.050   1.088  1.00  5.32           H  
ATOM   1097  HA  THR A  82     -20.492   3.700   3.273  1.00  5.32           H  
ATOM   1098  HB  THR A  82     -20.737   2.100   5.064  1.00  5.32           H  
ATOM   1099  HG1 THR A  82     -19.383   0.374   3.268  1.00  5.32           H  
ATOM   1100 1HG2 THR A  82     -22.352   0.494   4.253  1.00  5.32           H  
ATOM   1101 2HG2 THR A  82     -22.623   2.093   3.526  1.00  5.32           H  
ATOM   1102 3HG2 THR A  82     -21.843   0.810   2.598  1.00  5.32           H  
ATOM   1103  N   LEU A  83     -18.523   3.238   5.030  1.00  4.34           N  
ATOM   1104  CA  LEU A  83     -17.268   3.405   5.753  1.00  4.34           C  
ATOM   1105  C   LEU A  83     -16.671   2.076   6.219  1.00  4.34           C  
ATOM   1106  O   LEU A  83     -15.758   2.057   7.039  1.00  4.34           O  
ATOM   1107  CB  LEU A  83     -17.448   4.364   6.929  1.00  4.34           C  
ATOM   1108  CG  LEU A  83     -17.774   5.813   6.536  1.00  4.34           C  
ATOM   1109  CD1 LEU A  83     -18.039   6.625   7.785  1.00  4.34           C  
ATOM   1110  CD2 LEU A  83     -16.590   6.400   5.750  1.00  4.34           C  
ATOM   1111  H   LEU A  83     -19.390   3.392   5.523  1.00  4.34           H  
ATOM   1112  HA  LEU A  83     -16.555   3.863   5.067  1.00  4.34           H  
ATOM   1113 1HB  LEU A  83     -18.257   3.995   7.558  1.00  4.34           H  
ATOM   1114 2HB  LEU A  83     -16.531   4.371   7.517  1.00  4.34           H  
ATOM   1115  HG  LEU A  83     -18.670   5.833   5.917  1.00  4.34           H  
ATOM   1116 1HD1 LEU A  83     -18.274   7.652   7.505  1.00  4.34           H  
ATOM   1117 2HD1 LEU A  83     -18.882   6.195   8.326  1.00  4.34           H  
ATOM   1118 3HD1 LEU A  83     -17.155   6.614   8.419  1.00  4.34           H  
ATOM   1119 1HD2 LEU A  83     -16.813   7.430   5.465  1.00  4.34           H  
ATOM   1120 2HD2 LEU A  83     -15.698   6.387   6.373  1.00  4.34           H  
ATOM   1121 3HD2 LEU A  83     -16.412   5.807   4.850  1.00  4.34           H  
ATOM   1122  N   ARG A  84     -17.232   0.959   5.738  1.00  3.34           N  
ATOM   1123  CA  ARG A  84     -16.691  -0.368   5.982  1.00  3.34           C  
ATOM   1124  C   ARG A  84     -15.553  -0.607   4.980  1.00  3.34           C  
ATOM   1125  O   ARG A  84     -14.769  -1.542   5.103  1.00  3.34           O  
ATOM   1126  CB  ARG A  84     -17.742  -1.442   5.708  1.00  3.34           C  
ATOM   1127  CG  ARG A  84     -18.995  -1.432   6.581  1.00  3.34           C  
ATOM   1128  CD  ARG A  84     -20.006  -2.449   6.083  1.00  3.34           C  
ATOM   1129  NE  ARG A  84     -20.543  -2.111   4.737  1.00  3.34           N  
ATOM   1130  CZ  ARG A  84     -21.289  -2.958   3.971  1.00  3.34           C  
ATOM   1131  NH1 ARG A  84     -21.566  -4.160   4.438  1.00  3.34           N  
ATOM   1132  NH2 ARG A  84     -21.753  -2.626   2.761  1.00  3.34           N  
ATOM   1133  H   ARG A  84     -18.042   1.013   5.126  1.00  3.34           H  
ATOM   1134  HA  ARG A  84     -16.307  -0.435   7.004  1.00  3.34           H  
ATOM   1135 1HB  ARG A  84     -18.070  -1.354   4.671  1.00  3.34           H  
ATOM   1136 2HB  ARG A  84     -17.286  -2.422   5.814  1.00  3.34           H  
ATOM   1137 1HG  ARG A  84     -18.726  -1.679   7.607  1.00  3.34           H  
ATOM   1138 2HG  ARG A  84     -19.452  -0.442   6.551  1.00  3.34           H  
ATOM   1139 1HD  ARG A  84     -19.532  -3.427   6.023  1.00  3.34           H  
ATOM   1140 2HD  ARG A  84     -20.842  -2.495   6.778  1.00  3.34           H  
ATOM   1141  HE  ARG A  84     -20.337  -1.184   4.378  1.00  3.34           H  
ATOM   1142 1HH1 ARG A  84     -21.228  -4.441   5.347  1.00  3.34           H  
ATOM   1143 2HH1 ARG A  84     -22.115  -4.803   3.878  1.00  3.34           H  
ATOM   1144 1HH2 ARG A  84     -21.574  -1.714   2.315  1.00  3.34           H  
ATOM   1145 2HH2 ARG A  84     -22.300  -3.297   2.243  1.00  3.34           H  
ATOM   1146  N   ASN A  85     -15.552   0.217   3.929  1.00  2.48           N  
ATOM   1147  CA  ASN A  85     -14.637   0.133   2.809  1.00  2.48           C  
ATOM   1148  C   ASN A  85     -13.459   1.098   3.025  1.00  2.48           C  
ATOM   1149  O   ASN A  85     -13.682   2.308   3.030  1.00  2.48           O  
ATOM   1150  CB  ASN A  85     -15.419   0.474   1.586  1.00  2.48           C  
ATOM   1151  CG  ASN A  85     -14.776   0.219   0.340  1.00  2.48           C  
ATOM   1152  OD1 ASN A  85     -13.872   0.905  -0.145  1.00  2.48           O  
ATOM   1153  ND2 ASN A  85     -15.254  -0.825  -0.245  1.00  2.48           N  
ATOM   1154  H   ASN A  85     -16.235   0.969   3.887  1.00  2.48           H  
ATOM   1155  HA  ASN A  85     -14.297  -0.888   2.733  1.00  2.48           H  
ATOM   1156 1HB  ASN A  85     -16.366  -0.054   1.606  1.00  2.48           H  
ATOM   1157 2HB  ASN A  85     -15.647   1.527   1.638  1.00  2.48           H  
ATOM   1158 1HD2 ASN A  85     -14.941  -1.099  -1.153  1.00  2.48           H  
ATOM   1159 2HD2 ASN A  85     -15.986  -1.340   0.194  1.00  2.48           H  
ATOM   1160  N   PRO A  86     -12.186   0.623   3.078  1.00  1.83           N  
ATOM   1161  CA  PRO A  86     -10.997   1.367   3.504  1.00  1.83           C  
ATOM   1162  C   PRO A  86     -10.509   2.485   2.578  1.00  1.83           C  
ATOM   1163  O   PRO A  86      -9.365   2.496   2.131  1.00  1.83           O  
ATOM   1164  CB  PRO A  86      -9.953   0.242   3.603  1.00  1.83           C  
ATOM   1165  CG  PRO A  86     -10.356  -0.753   2.568  1.00  1.83           C  
ATOM   1166  CD  PRO A  86     -11.892  -0.736   2.604  1.00  1.83           C  
ATOM   1167  HA  PRO A  86     -11.179   1.778   4.500  1.00  1.83           H  
ATOM   1168 1HB  PRO A  86      -8.945   0.648   3.439  1.00  1.83           H  
ATOM   1169 2HB  PRO A  86      -9.964  -0.191   4.618  1.00  1.83           H  
ATOM   1170 1HG  PRO A  86      -9.927  -0.502   1.601  1.00  1.83           H  
ATOM   1171 2HG  PRO A  86      -9.944  -1.738   2.841  1.00  1.83           H  
ATOM   1172 1HD  PRO A  86     -12.289  -0.897   1.586  1.00  1.83           H  
ATOM   1173 2HD  PRO A  86     -12.259  -1.468   3.325  1.00  1.83           H  
ATOM   1174  N   SER A  87     -11.390   3.449   2.375  1.00  1.38           N  
ATOM   1175  CA  SER A  87     -11.146   4.669   1.633  1.00  1.38           C  
ATOM   1176  C   SER A  87     -10.357   5.628   2.497  1.00  1.38           C  
ATOM   1177  O   SER A  87     -10.318   5.466   3.725  1.00  1.38           O  
ATOM   1178  CB  SER A  87     -12.480   5.265   1.254  1.00  1.38           C  
ATOM   1179  OG  SER A  87     -13.220   5.579   2.417  1.00  1.38           O  
ATOM   1180  H   SER A  87     -12.312   3.322   2.763  1.00  1.38           H  
ATOM   1181  HA  SER A  87     -10.573   4.439   0.731  1.00  1.38           H  
ATOM   1182 1HB  SER A  87     -12.318   6.165   0.662  1.00  1.38           H  
ATOM   1183 2HB  SER A  87     -13.040   4.565   0.645  1.00  1.38           H  
ATOM   1184  HG  SER A  87     -13.638   4.734   2.675  1.00  1.38           H  
ATOM   1185  N   LEU A  88      -9.766   6.656   1.884  1.00  1.12           N  
ATOM   1186  CA  LEU A  88      -9.012   7.624   2.660  1.00  1.12           C  
ATOM   1187  C   LEU A  88      -9.867   8.790   3.121  1.00  1.12           C  
ATOM   1188  O   LEU A  88     -10.479   9.527   2.319  1.00  1.12           O  
ATOM   1189  CB  LEU A  88      -7.843   8.197   1.879  1.00  1.12           C  
ATOM   1190  CG  LEU A  88      -7.018   9.239   2.688  1.00  1.12           C  
ATOM   1191  CD1 LEU A  88      -6.291   8.573   3.824  1.00  1.12           C  
ATOM   1192  CD2 LEU A  88      -6.108   9.924   1.818  1.00  1.12           C  
ATOM   1193  H   LEU A  88      -9.845   6.764   0.877  1.00  1.12           H  
ATOM   1194  HA  LEU A  88      -8.622   7.126   3.548  1.00  1.12           H  
ATOM   1195 1HB  LEU A  88      -7.182   7.392   1.579  1.00  1.12           H  
ATOM   1196 2HB  LEU A  88      -8.226   8.686   0.980  1.00  1.12           H  
ATOM   1197  HG  LEU A  88      -7.702   9.965   3.123  1.00  1.12           H  
ATOM   1198 1HD1 LEU A  88      -5.762   9.316   4.374  1.00  1.12           H  
ATOM   1199 2HD1 LEU A  88      -7.000   8.079   4.477  1.00  1.12           H  
ATOM   1200 3HD1 LEU A  88      -5.593   7.850   3.430  1.00  1.12           H  
ATOM   1201 1HD2 LEU A  88      -5.572  10.676   2.389  1.00  1.12           H  
ATOM   1202 2HD2 LEU A  88      -5.412   9.209   1.379  1.00  1.12           H  
ATOM   1203 3HD2 LEU A  88      -6.687  10.395   1.048  1.00  1.12           H  
ATOM   1204  N   GLN A  89      -9.886   8.924   4.438  1.00  0.99           N  
ATOM   1205  CA  GLN A  89     -10.593   9.925   5.202  1.00  0.99           C  
ATOM   1206  C   GLN A  89      -9.570  10.848   5.881  1.00  0.99           C  
ATOM   1207  O   GLN A  89      -8.383  10.516   5.978  1.00  0.99           O  
ATOM   1208  CB  GLN A  89     -11.450   9.242   6.261  1.00  0.99           C  
ATOM   1209  CG  GLN A  89     -12.485   8.182   5.770  1.00  0.99           C  
ATOM   1210  CD  GLN A  89     -13.670   8.722   4.944  1.00  0.99           C  
ATOM   1211  OE1 GLN A  89     -14.339   9.668   5.377  1.00  0.99           O  
ATOM   1212  NE2 GLN A  89     -13.972   8.111   3.783  1.00  0.99           N  
ATOM   1213  H   GLN A  89      -9.348   8.252   4.989  1.00  0.99           H  
ATOM   1214  HA  GLN A  89     -11.209  10.522   4.540  1.00  0.99           H  
ATOM   1215 1HB  GLN A  89     -10.777   8.720   6.926  1.00  0.99           H  
ATOM   1216 2HB  GLN A  89     -11.977  10.001   6.840  1.00  0.99           H  
ATOM   1217 1HG  GLN A  89     -11.954   7.445   5.159  1.00  0.99           H  
ATOM   1218 2HG  GLN A  89     -12.893   7.693   6.654  1.00  0.99           H  
ATOM   1219 1HE2 GLN A  89     -14.755   8.425   3.247  1.00  0.99           H  
ATOM   1220 2HE2 GLN A  89     -13.455   7.309   3.429  1.00  0.99           H  
ATOM   1221  N   ALA A  90     -10.032  11.992   6.365  1.00  0.95           N  
ATOM   1222  CA  ALA A  90      -9.193  12.912   7.118  1.00  0.95           C  
ATOM   1223  C   ALA A  90      -9.917  13.384   8.363  1.00  0.95           C  
ATOM   1224  O   ALA A  90     -11.132  13.570   8.375  1.00  0.95           O  
ATOM   1225  CB  ALA A  90      -8.820  14.116   6.280  1.00  0.95           C  
ATOM   1226  H   ALA A  90     -10.997  12.233   6.209  1.00  0.95           H  
ATOM   1227  HA  ALA A  90      -8.295  12.385   7.429  1.00  0.95           H  
ATOM   1228 1HB  ALA A  90      -8.199  14.760   6.875  1.00  0.95           H  
ATOM   1229 2HB  ALA A  90      -8.280  13.800   5.402  1.00  0.95           H  
ATOM   1230 3HB  ALA A  90      -9.725  14.647   5.981  1.00  0.95           H  
ATOM   1231  N   ARG A  91      -9.158  13.603   9.418  1.00  0.98           N  
ATOM   1232  CA  ARG A  91      -9.711  14.072  10.666  1.00  0.98           C  
ATOM   1233  C   ARG A  91      -9.087  15.390  11.053  1.00  0.98           C  
ATOM   1234  O   ARG A  91      -7.860  15.523  11.112  1.00  0.98           O  
ATOM   1235  CB  ARG A  91      -9.469  13.036  11.741  1.00  0.98           C  
ATOM   1236  CG  ARG A  91      -9.958  13.323  13.126  1.00  0.98           C  
ATOM   1237  CD  ARG A  91      -9.619  12.148  13.990  1.00  0.98           C  
ATOM   1238  NE  ARG A  91     -10.349  10.943  13.566  1.00  0.98           N  
ATOM   1239  CZ  ARG A  91      -9.976   9.665  13.843  1.00  0.98           C  
ATOM   1240  NH1 ARG A  91      -8.884   9.419  14.539  1.00  0.98           N  
ATOM   1241  NH2 ARG A  91     -10.711   8.652  13.415  1.00  0.98           N  
ATOM   1242  H   ARG A  91      -8.169  13.413   9.362  1.00  0.98           H  
ATOM   1243  HA  ARG A  91     -10.775  14.201  10.543  1.00  0.98           H  
ATOM   1244 1HB  ARG A  91      -9.944  12.120  11.452  1.00  0.98           H  
ATOM   1245 2HB  ARG A  91      -8.417  12.834  11.801  1.00  0.98           H  
ATOM   1246 1HG  ARG A  91      -9.471  14.218  13.523  1.00  0.98           H  
ATOM   1247 2HG  ARG A  91     -11.043  13.466  13.118  1.00  0.98           H  
ATOM   1248 1HD  ARG A  91      -8.550  11.942  13.926  1.00  0.98           H  
ATOM   1249 2HD  ARG A  91      -9.890  12.368  15.021  1.00  0.98           H  
ATOM   1250  HE  ARG A  91     -11.199  11.082  13.009  1.00  0.98           H  
ATOM   1251 1HH1 ARG A  91      -8.308  10.180  14.872  1.00  0.98           H  
ATOM   1252 2HH1 ARG A  91      -8.629   8.461  14.744  1.00  0.98           H  
ATOM   1253 1HH2 ARG A  91     -11.559   8.829  12.892  1.00  0.98           H  
ATOM   1254 2HH2 ARG A  91     -10.431   7.704  13.619  1.00  0.98           H  
ATOM   1255  N   LEU A  92      -9.925  16.384  11.274  1.00  1.05           N  
ATOM   1256  CA  LEU A  92      -9.421  17.688  11.663  1.00  1.05           C  
ATOM   1257  C   LEU A  92      -9.676  17.874  13.147  1.00  1.05           C  
ATOM   1258  O   LEU A  92     -10.818  18.102  13.559  1.00  1.05           O  
ATOM   1259  CB  LEU A  92     -10.118  18.779  10.853  1.00  1.05           C  
ATOM   1260  CG  LEU A  92      -9.641  18.958   9.384  1.00  1.05           C  
ATOM   1261  CD1 LEU A  92     -10.086  17.791   8.494  1.00  1.05           C  
ATOM   1262  CD2 LEU A  92     -10.195  20.257   8.874  1.00  1.05           C  
ATOM   1263  H   LEU A  92     -10.929  16.211  11.192  1.00  1.05           H  
ATOM   1264  HA  LEU A  92      -8.346  17.735  11.480  1.00  1.05           H  
ATOM   1265 1HB  LEU A  92     -11.188  18.558  10.830  1.00  1.05           H  
ATOM   1266 2HB  LEU A  92      -9.974  19.734  11.365  1.00  1.05           H  
ATOM   1267  HG  LEU A  92      -8.572  18.978   9.362  1.00  1.05           H  
ATOM   1268 1HD1 LEU A  92      -9.729  17.957   7.477  1.00  1.05           H  
ATOM   1269 2HD1 LEU A  92      -9.683  16.861   8.856  1.00  1.05           H  
ATOM   1270 3HD1 LEU A  92     -11.158  17.742   8.493  1.00  1.05           H  
ATOM   1271 1HD2 LEU A  92      -9.857  20.431   7.851  1.00  1.05           H  
ATOM   1272 2HD2 LEU A  92     -11.282  20.219   8.898  1.00  1.05           H  
ATOM   1273 3HD2 LEU A  92      -9.854  21.054   9.510  1.00  1.05           H  
ATOM   1274  N   GLY A  93      -8.642  17.682  13.967  1.00  1.12           N  
ATOM   1275  CA  GLY A  93      -8.779  17.754  15.425  1.00  1.12           C  
ATOM   1276  C   GLY A  93      -9.555  16.549  15.969  1.00  1.12           C  
ATOM   1277  O   GLY A  93      -8.992  15.664  16.614  1.00  1.12           O  
ATOM   1278  H   GLY A  93      -7.716  17.481  13.578  1.00  1.12           H  
ATOM   1279 1HA  GLY A  93      -7.790  17.788  15.881  1.00  1.12           H  
ATOM   1280 2HA  GLY A  93      -9.295  18.676  15.696  1.00  1.12           H  
ATOM   1281  N   ASN A  94     -10.857  16.527  15.679  1.00  1.18           N  
ATOM   1282  CA  ASN A  94     -11.746  15.438  16.059  1.00  1.18           C  
ATOM   1283  C   ASN A  94     -12.942  15.231  15.109  1.00  1.18           C  
ATOM   1284  O   ASN A  94     -13.839  14.448  15.431  1.00  1.18           O  
ATOM   1285  CB  ASN A  94     -12.214  15.612  17.499  1.00  1.18           C  
ATOM   1286  CG  ASN A  94     -13.004  16.881  17.742  1.00  1.18           C  
ATOM   1287  OD1 ASN A  94     -13.123  17.756  16.880  1.00  1.18           O  
ATOM   1288  ND2 ASN A  94     -13.549  16.993  18.929  1.00  1.18           N  
ATOM   1289  H   ASN A  94     -11.220  17.308  15.144  1.00  1.18           H  
ATOM   1290  HA  ASN A  94     -11.166  14.514  16.021  1.00  1.18           H  
ATOM   1291 1HB  ASN A  94     -12.832  14.759  17.780  1.00  1.18           H  
ATOM   1292 2HB  ASN A  94     -11.346  15.611  18.159  1.00  1.18           H  
ATOM   1293 1HD2 ASN A  94     -14.084  17.806  19.160  1.00  1.18           H  
ATOM   1294 2HD2 ASN A  94     -13.429  16.265  19.604  1.00  1.18           H  
ATOM   1295  N   GLU A  95     -12.955  15.883  13.935  1.00  1.21           N  
ATOM   1296  CA  GLU A  95     -14.088  15.705  13.010  1.00  1.21           C  
ATOM   1297  C   GLU A  95     -13.654  15.044  11.704  1.00  1.21           C  
ATOM   1298  O   GLU A  95     -12.652  15.433  11.104  1.00  1.21           O  
ATOM   1299  CB  GLU A  95     -14.765  17.041  12.711  1.00  1.21           C  
ATOM   1300  CG  GLU A  95     -15.417  17.713  13.907  1.00  1.21           C  
ATOM   1301  CD  GLU A  95     -16.145  18.994  13.544  1.00  1.21           C  
ATOM   1302  OE1 GLU A  95     -16.161  19.350  12.383  1.00  1.21           O  
ATOM   1303  OE2 GLU A  95     -16.687  19.616  14.428  1.00  1.21           O  
ATOM   1304  H   GLU A  95     -12.204  16.534  13.709  1.00  1.21           H  
ATOM   1305  HA  GLU A  95     -14.823  15.053  13.481  1.00  1.21           H  
ATOM   1306 1HB  GLU A  95     -14.021  17.735  12.324  1.00  1.21           H  
ATOM   1307 2HB  GLU A  95     -15.529  16.900  11.948  1.00  1.21           H  
ATOM   1308 1HG  GLU A  95     -16.122  17.019  14.364  1.00  1.21           H  
ATOM   1309 2HG  GLU A  95     -14.646  17.939  14.641  1.00  1.21           H  
ATOM   1310  N   ASN A  96     -14.430  14.049  11.259  1.00  1.22           N  
ATOM   1311  CA  ASN A  96     -14.081  13.247  10.081  1.00  1.22           C  
ATOM   1312  C   ASN A  96     -14.733  13.663   8.758  1.00  1.22           C  
ATOM   1313  O   ASN A  96     -15.960  13.763   8.659  1.00  1.22           O  
ATOM   1314  CB  ASN A  96     -14.417  11.801  10.355  1.00  1.22           C  
ATOM   1315  CG  ASN A  96     -13.659  11.258  11.536  1.00  1.22           C  
ATOM   1316  OD1 ASN A  96     -12.485  11.569  11.746  1.00  1.22           O  
ATOM   1317  ND2 ASN A  96     -14.334  10.453  12.319  1.00  1.22           N  
ATOM   1318  H   ASN A  96     -15.263  13.812  11.781  1.00  1.22           H  
ATOM   1319  HA  ASN A  96     -13.005  13.325   9.935  1.00  1.22           H  
ATOM   1320 1HB  ASN A  96     -15.485  11.702  10.544  1.00  1.22           H  
ATOM   1321 2HB  ASN A  96     -14.183  11.207   9.472  1.00  1.22           H  
ATOM   1322 1HD2 ASN A  96     -13.921  10.063  13.141  1.00  1.22           H  
ATOM   1323 2HD2 ASN A  96     -15.288  10.237  12.104  1.00  1.22           H  
ATOM   1324  N   TYR A  97     -13.886  13.873   7.748  1.00  1.22           N  
ATOM   1325  CA  TYR A  97     -14.287  14.242   6.395  1.00  1.22           C  
ATOM   1326  C   TYR A  97     -13.582  13.331   5.388  1.00  1.22           C  
ATOM   1327  O   TYR A  97     -12.517  12.826   5.695  1.00  1.22           O  
ATOM   1328  CB  TYR A  97     -13.947  15.708   6.152  1.00  1.22           C  
ATOM   1329  CG  TYR A  97     -14.670  16.562   7.120  1.00  1.22           C  
ATOM   1330  CD1 TYR A  97     -14.061  16.959   8.293  1.00  1.22           C  
ATOM   1331  CD2 TYR A  97     -15.981  16.878   6.876  1.00  1.22           C  
ATOM   1332  CE1 TYR A  97     -14.757  17.702   9.212  1.00  1.22           C  
ATOM   1333  CE2 TYR A  97     -16.688  17.601   7.796  1.00  1.22           C  
ATOM   1334  CZ  TYR A  97     -16.086  18.021   8.966  1.00  1.22           C  
ATOM   1335  OH  TYR A  97     -16.825  18.761   9.875  1.00  1.22           O  
ATOM   1336  H   TYR A  97     -12.893  13.773   7.943  1.00  1.22           H  
ATOM   1337  HA  TYR A  97     -15.362  14.106   6.314  1.00  1.22           H  
ATOM   1338 1HB  TYR A  97     -12.872  15.868   6.278  1.00  1.22           H  
ATOM   1339 2HB  TYR A  97     -14.218  16.010   5.153  1.00  1.22           H  
ATOM   1340  HD1 TYR A  97     -13.034  16.681   8.487  1.00  1.22           H  
ATOM   1341  HD2 TYR A  97     -16.461  16.545   5.955  1.00  1.22           H  
ATOM   1342  HE1 TYR A  97     -14.272  18.023  10.124  1.00  1.22           H  
ATOM   1343  HE2 TYR A  97     -17.731  17.846   7.605  1.00  1.22           H  
ATOM   1344  HH  TYR A  97     -16.363  18.823  10.744  1.00  1.22           H  
ATOM   1345  N   PRO A  98     -14.144  13.040   4.215  1.00  1.21           N  
ATOM   1346  CA  PRO A  98     -13.512  12.238   3.179  1.00  1.21           C  
ATOM   1347  C   PRO A  98     -12.391  12.979   2.473  1.00  1.21           C  
ATOM   1348  O   PRO A  98     -12.425  14.203   2.390  1.00  1.21           O  
ATOM   1349  CB  PRO A  98     -14.677  11.961   2.228  1.00  1.21           C  
ATOM   1350  CG  PRO A  98     -15.603  13.156   2.405  1.00  1.21           C  
ATOM   1351  CD  PRO A  98     -15.492  13.525   3.876  1.00  1.21           C  
ATOM   1352  HA  PRO A  98     -13.143  11.303   3.619  1.00  1.21           H  
ATOM   1353 1HB  PRO A  98     -14.296  11.862   1.198  1.00  1.21           H  
ATOM   1354 2HB  PRO A  98     -15.152  11.004   2.490  1.00  1.21           H  
ATOM   1355 1HG  PRO A  98     -15.287  13.973   1.741  1.00  1.21           H  
ATOM   1356 2HG  PRO A  98     -16.629  12.889   2.110  1.00  1.21           H  
ATOM   1357 1HD  PRO A  98     -15.574  14.610   3.974  1.00  1.21           H  
ATOM   1358 2HD  PRO A  98     -16.255  12.990   4.463  1.00  1.21           H  
ATOM   1359  N   VAL A  99     -11.442  12.241   1.899  1.00  1.20           N  
ATOM   1360  CA  VAL A  99     -10.444  12.835   1.011  1.00  1.20           C  
ATOM   1361  C   VAL A  99     -10.693  12.378  -0.421  1.00  1.20           C  
ATOM   1362  O   VAL A  99     -10.863  13.182  -1.332  1.00  1.20           O  
ATOM   1363  CB  VAL A  99      -9.025  12.423   1.412  1.00  1.20           C  
ATOM   1364  CG1 VAL A  99      -8.039  12.996   0.403  1.00  1.20           C  
ATOM   1365  CG2 VAL A  99      -8.721  12.918   2.798  1.00  1.20           C  
ATOM   1366  H   VAL A  99     -11.395  11.235   2.064  1.00  1.20           H  
ATOM   1367  HA  VAL A  99     -10.526  13.922   1.056  1.00  1.20           H  
ATOM   1368  HB  VAL A  99      -8.940  11.344   1.384  1.00  1.20           H  
ATOM   1369 1HG1 VAL A  99      -7.033  12.699   0.669  1.00  1.20           H  
ATOM   1370 2HG1 VAL A  99      -8.273  12.616  -0.591  1.00  1.20           H  
ATOM   1371 3HG1 VAL A  99      -8.119  14.078   0.396  1.00  1.20           H  
ATOM   1372 1HG2 VAL A  99      -7.713  12.621   3.081  1.00  1.20           H  
ATOM   1373 2HG2 VAL A  99      -8.803  14.004   2.822  1.00  1.20           H  
ATOM   1374 3HG2 VAL A  99      -9.432  12.488   3.492  1.00  1.20           H  
ATOM   1375  N   GLY A 100     -10.722  11.067  -0.616  1.00  1.18           N  
ATOM   1376  CA  GLY A 100     -10.970  10.519  -1.947  1.00  1.18           C  
ATOM   1377  C   GLY A 100      -9.778  10.595  -2.906  1.00  1.18           C  
ATOM   1378  O   GLY A 100      -8.653  10.878  -2.510  1.00  1.18           O  
ATOM   1379  H   GLY A 100     -10.582  10.443   0.184  1.00  1.18           H  
ATOM   1380 1HA  GLY A 100     -11.259   9.484  -1.831  1.00  1.18           H  
ATOM   1381 2HA  GLY A 100     -11.821  11.034  -2.393  1.00  1.18           H  
ATOM   1382  N   ASN A 101     -10.048  10.330  -4.191  1.00  1.15           N  
ATOM   1383  CA  ASN A 101      -9.025  10.243  -5.250  1.00  1.15           C  
ATOM   1384  C   ASN A 101      -9.010  11.501  -6.106  1.00  1.15           C  
ATOM   1385  O   ASN A 101      -8.754  11.464  -7.309  1.00  1.15           O  
ATOM   1386  CB  ASN A 101      -9.275   9.033  -6.135  1.00  1.15           C  
ATOM   1387  CG  ASN A 101     -10.560   9.146  -6.894  1.00  1.15           C  
ATOM   1388  OD1 ASN A 101     -11.435   9.924  -6.505  1.00  1.15           O  
ATOM   1389  ND2 ASN A 101     -10.693   8.394  -7.964  1.00  1.15           N  
ATOM   1390  H   ASN A 101     -11.008  10.155  -4.444  1.00  1.15           H  
ATOM   1391  HA  ASN A 101      -8.039  10.157  -4.789  1.00  1.15           H  
ATOM   1392 1HB  ASN A 101      -8.448   8.908  -6.833  1.00  1.15           H  
ATOM   1393 2HB  ASN A 101      -9.323   8.140  -5.517  1.00  1.15           H  
ATOM   1394 1HD2 ASN A 101     -11.534   8.441  -8.510  1.00  1.15           H  
ATOM   1395 2HD2 ASN A 101      -9.955   7.781  -8.240  1.00  1.15           H  
ATOM   1396  N   HIS A 102      -9.335  12.602  -5.476  1.00  1.11           N  
ATOM   1397  CA  HIS A 102      -9.433  13.893  -6.114  1.00  1.11           C  
ATOM   1398  C   HIS A 102      -9.104  14.940  -5.091  1.00  1.11           C  
ATOM   1399  O   HIS A 102      -8.897  14.619  -3.928  1.00  1.11           O  
ATOM   1400  CB  HIS A 102     -10.845  14.096  -6.679  1.00  1.11           C  
ATOM   1401  CG  HIS A 102     -11.943  14.029  -5.632  1.00  1.11           C  
ATOM   1402  ND1 HIS A 102     -12.323  15.113  -4.867  1.00  1.11           N  
ATOM   1403  CD2 HIS A 102     -12.731  12.997  -5.239  1.00  1.11           C  
ATOM   1404  CE1 HIS A 102     -13.291  14.752  -4.046  1.00  1.11           C  
ATOM   1405  NE2 HIS A 102     -13.563  13.472  -4.253  1.00  1.11           N  
ATOM   1406  H   HIS A 102      -9.517  12.537  -4.483  1.00  1.11           H  
ATOM   1407  HA  HIS A 102      -8.714  13.970  -6.929  1.00  1.11           H  
ATOM   1408 1HB  HIS A 102     -10.905  15.065  -7.169  1.00  1.11           H  
ATOM   1409 2HB  HIS A 102     -11.047  13.332  -7.432  1.00  1.11           H  
ATOM   1410  HD1 HIS A 102     -11.935  16.052  -4.880  1.00  1.11           H  
ATOM   1411  HD2 HIS A 102     -12.799  11.956  -5.552  1.00  1.11           H  
ATOM   1412  HE1 HIS A 102     -13.720  15.474  -3.358  1.00  1.11           H  
ATOM   1413  N   LYS A 103      -8.980  16.182  -5.514  1.00  1.07           N  
ATOM   1414  CA  LYS A 103      -8.733  17.202  -4.521  1.00  1.07           C  
ATOM   1415  C   LYS A 103     -10.004  17.421  -3.719  1.00  1.07           C  
ATOM   1416  O   LYS A 103     -11.086  17.560  -4.302  1.00  1.07           O  
ATOM   1417  CB  LYS A 103      -8.311  18.509  -5.187  1.00  1.07           C  
ATOM   1418  CG  LYS A 103      -6.953  18.482  -5.860  1.00  1.07           C  
ATOM   1419  CD  LYS A 103      -6.612  19.825  -6.468  1.00  1.07           C  
ATOM   1420  CE  LYS A 103      -5.246  19.800  -7.134  1.00  1.07           C  
ATOM   1421  NZ  LYS A 103      -4.914  21.112  -7.757  1.00  1.07           N  
ATOM   1422  H   LYS A 103      -9.107  16.420  -6.486  1.00  1.07           H  
ATOM   1423  HA  LYS A 103      -7.948  16.866  -3.843  1.00  1.07           H  
ATOM   1424 1HB  LYS A 103      -9.048  18.778  -5.942  1.00  1.07           H  
ATOM   1425 2HB  LYS A 103      -8.310  19.299  -4.449  1.00  1.07           H  
ATOM   1426 1HG  LYS A 103      -6.198  18.243  -5.124  1.00  1.07           H  
ATOM   1427 2HG  LYS A 103      -6.938  17.723  -6.638  1.00  1.07           H  
ATOM   1428 1HD  LYS A 103      -7.365  20.088  -7.212  1.00  1.07           H  
ATOM   1429 2HD  LYS A 103      -6.613  20.588  -5.691  1.00  1.07           H  
ATOM   1430 1HE  LYS A 103      -4.489  19.559  -6.388  1.00  1.07           H  
ATOM   1431 2HE  LYS A 103      -5.238  19.030  -7.906  1.00  1.07           H  
ATOM   1432 1HZ  LYS A 103      -4.003  21.061  -8.189  1.00  1.07           H  
ATOM   1433 2HZ  LYS A 103      -5.607  21.337  -8.458  1.00  1.07           H  
ATOM   1434 3HZ  LYS A 103      -4.909  21.831  -7.048  1.00  1.07           H  
ATOM   1435  N   TYR A 104      -9.871  17.515  -2.406  1.00  1.04           N  
ATOM   1436  CA  TYR A 104     -11.005  17.808  -1.546  1.00  1.04           C  
ATOM   1437  C   TYR A 104     -10.700  19.075  -0.789  1.00  1.04           C  
ATOM   1438  O   TYR A 104      -9.708  19.144  -0.065  1.00  1.04           O  
ATOM   1439  CB  TYR A 104     -11.252  16.651  -0.573  1.00  1.04           C  
ATOM   1440  CG  TYR A 104     -12.437  16.824   0.383  1.00  1.04           C  
ATOM   1441  CD1 TYR A 104     -13.733  16.668  -0.083  1.00  1.04           C  
ATOM   1442  CD2 TYR A 104     -12.225  17.125   1.728  1.00  1.04           C  
ATOM   1443  CE1 TYR A 104     -14.807  16.809   0.778  1.00  1.04           C  
ATOM   1444  CE2 TYR A 104     -13.309  17.264   2.588  1.00  1.04           C  
ATOM   1445  CZ  TYR A 104     -14.590  17.108   2.117  1.00  1.04           C  
ATOM   1446  OH  TYR A 104     -15.661  17.254   2.968  1.00  1.04           O  
ATOM   1447  H   TYR A 104      -8.963  17.313  -1.991  1.00  1.04           H  
ATOM   1448  HA  TYR A 104     -11.892  17.972  -2.154  1.00  1.04           H  
ATOM   1449 1HB  TYR A 104     -11.417  15.735  -1.148  1.00  1.04           H  
ATOM   1450 2HB  TYR A 104     -10.353  16.487   0.026  1.00  1.04           H  
ATOM   1451  HD1 TYR A 104     -13.905  16.431  -1.130  1.00  1.04           H  
ATOM   1452  HD2 TYR A 104     -11.209  17.246   2.105  1.00  1.04           H  
ATOM   1453  HE1 TYR A 104     -15.822  16.687   0.403  1.00  1.04           H  
ATOM   1454  HE2 TYR A 104     -13.142  17.496   3.638  1.00  1.04           H  
ATOM   1455  HH  TYR A 104     -15.373  17.727   3.753  1.00  1.04           H  
ATOM   1456  N   ARG A 105     -11.526  20.092  -0.996  1.00  1.04           N  
ATOM   1457  CA  ARG A 105     -11.322  21.390  -0.366  1.00  1.04           C  
ATOM   1458  C   ARG A 105     -12.220  21.501   0.849  1.00  1.04           C  
ATOM   1459  O   ARG A 105     -13.431  21.287   0.745  1.00  1.04           O  
ATOM   1460  CB  ARG A 105     -11.619  22.507  -1.353  1.00  1.04           C  
ATOM   1461  CG  ARG A 105     -11.372  23.916  -0.865  1.00  1.04           C  
ATOM   1462  CD  ARG A 105     -11.619  24.896  -1.972  1.00  1.04           C  
ATOM   1463  NE  ARG A 105     -11.303  26.252  -1.595  1.00  1.04           N  
ATOM   1464  CZ  ARG A 105     -12.183  27.155  -1.108  1.00  1.04           C  
ATOM   1465  NH1 ARG A 105     -13.448  26.826  -0.942  1.00  1.04           N  
ATOM   1466  NH2 ARG A 105     -11.772  28.373  -0.795  1.00  1.04           N  
ATOM   1467  H   ARG A 105     -12.319  19.962  -1.608  1.00  1.04           H  
ATOM   1468  HA  ARG A 105     -10.284  21.478  -0.043  1.00  1.04           H  
ATOM   1469 1HB  ARG A 105     -11.000  22.367  -2.240  1.00  1.04           H  
ATOM   1470 2HB  ARG A 105     -12.659  22.445  -1.666  1.00  1.04           H  
ATOM   1471 1HG  ARG A 105     -12.029  24.148  -0.027  1.00  1.04           H  
ATOM   1472 2HG  ARG A 105     -10.326  24.010  -0.551  1.00  1.04           H  
ATOM   1473 1HD  ARG A 105     -10.987  24.632  -2.822  1.00  1.04           H  
ATOM   1474 2HD  ARG A 105     -12.663  24.857  -2.270  1.00  1.04           H  
ATOM   1475  HE  ARG A 105     -10.318  26.542  -1.707  1.00  1.04           H  
ATOM   1476 1HH1 ARG A 105     -13.762  25.895  -1.179  1.00  1.04           H  
ATOM   1477 2HH1 ARG A 105     -14.102  27.502  -0.577  1.00  1.04           H  
ATOM   1478 1HH2 ARG A 105     -10.796  28.624  -0.925  1.00  1.04           H  
ATOM   1479 2HH2 ARG A 105     -12.424  29.048  -0.432  1.00  1.04           H  
ATOM   1480  N   TRP A 106     -11.644  21.831   1.995  1.00  1.06           N  
ATOM   1481  CA  TRP A 106     -12.447  21.913   3.197  1.00  1.06           C  
ATOM   1482  C   TRP A 106     -11.963  22.983   4.168  1.00  1.06           C  
ATOM   1483  O   TRP A 106     -10.767  23.081   4.462  1.00  1.06           O  
ATOM   1484  CB  TRP A 106     -12.445  20.541   3.868  1.00  1.06           C  
ATOM   1485  CG  TRP A 106     -13.365  20.453   5.011  1.00  1.06           C  
ATOM   1486  CD1 TRP A 106     -13.059  20.376   6.321  1.00  1.06           C  
ATOM   1487  CD2 TRP A 106     -14.797  20.494   4.933  1.00  1.06           C  
ATOM   1488  NE1 TRP A 106     -14.203  20.370   7.069  1.00  1.06           N  
ATOM   1489  CE2 TRP A 106     -15.274  20.457   6.233  1.00  1.06           C  
ATOM   1490  CE3 TRP A 106     -15.699  20.576   3.872  1.00  1.06           C  
ATOM   1491  CZ2 TRP A 106     -16.624  20.512   6.517  1.00  1.06           C  
ATOM   1492  CZ3 TRP A 106     -17.057  20.618   4.154  1.00  1.06           C  
ATOM   1493  CH2 TRP A 106     -17.507  20.590   5.446  1.00  1.06           C  
ATOM   1494  H   TRP A 106     -10.636  21.974   2.038  1.00  1.06           H  
ATOM   1495  HA  TRP A 106     -13.468  22.158   2.911  1.00  1.06           H  
ATOM   1496 1HB  TRP A 106     -12.725  19.816   3.141  1.00  1.06           H  
ATOM   1497 2HB  TRP A 106     -11.437  20.302   4.210  1.00  1.06           H  
ATOM   1498  HD1 TRP A 106     -12.056  20.342   6.715  1.00  1.06           H  
ATOM   1499  HE1 TRP A 106     -14.242  20.332   8.074  1.00  1.06           H  
ATOM   1500  HE3 TRP A 106     -15.341  20.608   2.838  1.00  1.06           H  
ATOM   1501  HZ2 TRP A 106     -16.999  20.492   7.542  1.00  1.06           H  
ATOM   1502  HZ3 TRP A 106     -17.755  20.681   3.318  1.00  1.06           H  
ATOM   1503  HH2 TRP A 106     -18.579  20.628   5.638  1.00  1.06           H  
ATOM   1504  N   SER A 107     -12.895  23.808   4.649  1.00  1.10           N  
ATOM   1505  CA  SER A 107     -12.514  24.807   5.630  1.00  1.10           C  
ATOM   1506  C   SER A 107     -12.303  24.124   6.969  1.00  1.10           C  
ATOM   1507  O   SER A 107     -12.953  23.129   7.256  1.00  1.10           O  
ATOM   1508  CB  SER A 107     -13.586  25.875   5.737  1.00  1.10           C  
ATOM   1509  OG  SER A 107     -14.773  25.348   6.260  1.00  1.10           O  
ATOM   1510  H   SER A 107     -13.859  23.711   4.365  1.00  1.10           H  
ATOM   1511  HA  SER A 107     -11.583  25.258   5.327  1.00  1.10           H  
ATOM   1512 1HB  SER A 107     -13.222  26.679   6.381  1.00  1.10           H  
ATOM   1513 2HB  SER A 107     -13.775  26.302   4.756  1.00  1.10           H  
ATOM   1514  HG  SER A 107     -14.526  24.931   7.091  1.00  1.10           H  
ATOM   1515  N   VAL A 108     -11.508  24.717   7.839  1.00  1.15           N  
ATOM   1516  CA  VAL A 108     -11.298  24.135   9.150  1.00  1.15           C  
ATOM   1517  C   VAL A 108     -12.343  24.623  10.169  1.00  1.15           C  
ATOM   1518  O   VAL A 108     -12.430  25.824  10.437  1.00  1.15           O  
ATOM   1519  CB  VAL A 108      -9.905  24.520   9.636  1.00  1.15           C  
ATOM   1520  CG1 VAL A 108      -9.671  23.989  11.003  1.00  1.15           C  
ATOM   1521  CG2 VAL A 108      -8.851  24.000   8.675  1.00  1.15           C  
ATOM   1522  H   VAL A 108     -10.976  25.530   7.542  1.00  1.15           H  
ATOM   1523  HA  VAL A 108     -11.319  23.062   9.025  1.00  1.15           H  
ATOM   1524  HB  VAL A 108      -9.843  25.601   9.680  1.00  1.15           H  
ATOM   1525 1HG1 VAL A 108      -8.696  24.300  11.352  1.00  1.15           H  
ATOM   1526 2HG1 VAL A 108     -10.418  24.386  11.651  1.00  1.15           H  
ATOM   1527 3HG1 VAL A 108      -9.726  22.906  11.008  1.00  1.15           H  
ATOM   1528 1HG2 VAL A 108      -7.870  24.310   9.017  1.00  1.15           H  
ATOM   1529 2HG2 VAL A 108      -8.893  22.930   8.618  1.00  1.15           H  
ATOM   1530 3HG2 VAL A 108      -9.021  24.402   7.695  1.00  1.15           H  
ATOM   1531  N   PRO A 109     -13.176  23.731  10.744  1.00  1.18           N  
ATOM   1532  CA  PRO A 109     -14.233  24.058  11.693  1.00  1.18           C  
ATOM   1533  C   PRO A 109     -13.729  24.340  13.101  1.00  1.18           C  
ATOM   1534  O   PRO A 109     -14.454  24.876  13.938  1.00  1.18           O  
ATOM   1535  CB  PRO A 109     -15.077  22.785  11.675  1.00  1.18           C  
ATOM   1536  CG  PRO A 109     -14.078  21.676  11.380  1.00  1.18           C  
ATOM   1537  CD  PRO A 109     -13.067  22.285  10.444  1.00  1.18           C  
ATOM   1538  HA  PRO A 109     -14.804  24.917  11.308  1.00  1.18           H  
ATOM   1539 1HB  PRO A 109     -15.575  22.645  12.649  1.00  1.18           H  
ATOM   1540 2HB  PRO A 109     -15.866  22.857  10.915  1.00  1.18           H  
ATOM   1541 1HG  PRO A 109     -13.633  21.309  12.320  1.00  1.18           H  
ATOM   1542 2HG  PRO A 109     -14.605  20.815  10.933  1.00  1.18           H  
ATOM   1543 1HD  PRO A 109     -12.075  21.896  10.713  1.00  1.18           H  
ATOM   1544 2HD  PRO A 109     -13.346  22.069   9.407  1.00  1.18           H  
ATOM   1545  N   ALA A 110     -12.493  23.943  13.375  1.00  1.17           N  
ATOM   1546  CA  ALA A 110     -11.943  24.061  14.713  1.00  1.17           C  
ATOM   1547  C   ALA A 110     -10.428  23.999  14.694  1.00  1.17           C  
ATOM   1548  O   ALA A 110      -9.834  23.344  13.844  1.00  1.17           O  
ATOM   1549  CB  ALA A 110     -12.481  22.947  15.587  1.00  1.17           C  
ATOM   1550  H   ALA A 110     -11.929  23.529  12.653  1.00  1.17           H  
ATOM   1551  HA  ALA A 110     -12.242  25.021  15.127  1.00  1.17           H  
ATOM   1552 1HB  ALA A 110     -12.076  23.050  16.595  1.00  1.17           H  
ATOM   1553 2HB  ALA A 110     -13.570  22.998  15.627  1.00  1.17           H  
ATOM   1554 3HB  ALA A 110     -12.179  21.985  15.174  1.00  1.17           H  
ATOM   1555  N   GLU A 111      -9.801  24.607  15.684  1.00  1.14           N  
ATOM   1556  CA  GLU A 111      -8.355  24.506  15.791  1.00  1.14           C  
ATOM   1557  C   GLU A 111      -7.984  23.054  16.103  1.00  1.14           C  
ATOM   1558  O   GLU A 111      -8.674  22.392  16.885  1.00  1.14           O  
ATOM   1559  CB  GLU A 111      -7.848  25.449  16.883  1.00  1.14           C  
ATOM   1560  CG  GLU A 111      -8.093  26.950  16.601  1.00  1.14           C  
ATOM   1561  CD  GLU A 111      -7.557  27.860  17.673  1.00  1.14           C  
ATOM   1562  OE1 GLU A 111      -6.870  27.384  18.542  1.00  1.14           O  
ATOM   1563  OE2 GLU A 111      -7.836  29.034  17.618  1.00  1.14           O  
ATOM   1564  H   GLU A 111     -10.322  25.135  16.369  1.00  1.14           H  
ATOM   1565  HA  GLU A 111      -7.909  24.776  14.836  1.00  1.14           H  
ATOM   1566 1HB  GLU A 111      -8.325  25.199  17.829  1.00  1.14           H  
ATOM   1567 2HB  GLU A 111      -6.774  25.307  17.007  1.00  1.14           H  
ATOM   1568 1HG  GLU A 111      -7.623  27.223  15.681  1.00  1.14           H  
ATOM   1569 2HG  GLU A 111      -9.165  27.113  16.489  1.00  1.14           H  
ATOM   1570  N   GLY A 112      -6.887  22.565  15.527  1.00  1.08           N  
ATOM   1571  CA  GLY A 112      -6.469  21.187  15.780  1.00  1.08           C  
ATOM   1572  C   GLY A 112      -5.353  20.727  14.851  1.00  1.08           C  
ATOM   1573  O   GLY A 112      -4.597  21.541  14.318  1.00  1.08           O  
ATOM   1574  H   GLY A 112      -6.359  23.166  14.894  1.00  1.08           H  
ATOM   1575 1HA  GLY A 112      -6.143  21.096  16.816  1.00  1.08           H  
ATOM   1576 2HA  GLY A 112      -7.330  20.530  15.661  1.00  1.08           H  
ATOM   1577  N   THR A 113      -5.207  19.417  14.708  1.00  1.01           N  
ATOM   1578  CA  THR A 113      -4.157  18.849  13.863  1.00  1.01           C  
ATOM   1579  C   THR A 113      -4.774  17.923  12.831  1.00  1.01           C  
ATOM   1580  O   THR A 113      -5.729  17.193  13.134  1.00  1.01           O  
ATOM   1581  CB  THR A 113      -3.089  18.103  14.691  1.00  1.01           C  
ATOM   1582  OG1 THR A 113      -2.508  19.017  15.636  1.00  1.01           O  
ATOM   1583  CG2 THR A 113      -1.971  17.563  13.774  1.00  1.01           C  
ATOM   1584  H   THR A 113      -5.841  18.796  15.192  1.00  1.01           H  
ATOM   1585  HA  THR A 113      -3.658  19.657  13.319  1.00  1.01           H  
ATOM   1586  HB  THR A 113      -3.547  17.274  15.230  1.00  1.01           H  
ATOM   1587  HG1 THR A 113      -2.208  19.804  15.171  1.00  1.01           H  
ATOM   1588 1HG2 THR A 113      -1.227  17.064  14.382  1.00  1.01           H  
ATOM   1589 2HG2 THR A 113      -2.373  16.852  13.056  1.00  1.01           H  
ATOM   1590 3HG2 THR A 113      -1.503  18.391  13.236  1.00  1.01           H  
ATOM   1591  N   LEU A 114      -4.284  17.993  11.599  1.00  0.96           N  
ATOM   1592  CA  LEU A 114      -4.790  17.127  10.546  1.00  0.96           C  
ATOM   1593  C   LEU A 114      -4.195  15.712  10.601  1.00  0.96           C  
ATOM   1594  O   LEU A 114      -2.962  15.546  10.552  1.00  0.96           O  
ATOM   1595  CB  LEU A 114      -4.465  17.731   9.193  1.00  0.96           C  
ATOM   1596  CG  LEU A 114      -4.960  16.972   7.985  1.00  0.96           C  
ATOM   1597  CD1 LEU A 114      -6.468  16.989   7.974  1.00  0.96           C  
ATOM   1598  CD2 LEU A 114      -4.382  17.609   6.746  1.00  0.96           C  
ATOM   1599  H   LEU A 114      -3.523  18.649  11.395  1.00  0.96           H  
ATOM   1600  HA  LEU A 114      -5.871  17.052  10.653  1.00  0.96           H  
ATOM   1601 1HB  LEU A 114      -4.843  18.724   9.142  1.00  0.96           H  
ATOM   1602 2HB  LEU A 114      -3.392  17.795   9.112  1.00  0.96           H  
ATOM   1603  HG  LEU A 114      -4.634  15.931   8.041  1.00  0.96           H  
ATOM   1604 1HD1 LEU A 114      -6.813  16.448   7.118  1.00  0.96           H  
ATOM   1605 2HD1 LEU A 114      -6.851  16.519   8.881  1.00  0.96           H  
ATOM   1606 3HD1 LEU A 114      -6.819  18.016   7.921  1.00  0.96           H  
ATOM   1607 1HD2 LEU A 114      -4.719  17.068   5.863  1.00  0.96           H  
ATOM   1608 2HD2 LEU A 114      -4.702  18.648   6.683  1.00  0.96           H  
ATOM   1609 3HD2 LEU A 114      -3.293  17.568   6.806  1.00  0.96           H  
ATOM   1610  N   THR A 115      -5.085  14.720  10.690  1.00  0.93           N  
ATOM   1611  CA  THR A 115      -4.732  13.305  10.744  1.00  0.93           C  
ATOM   1612  C   THR A 115      -5.393  12.530   9.593  1.00  0.93           C  
ATOM   1613  O   THR A 115      -6.576  12.700   9.310  1.00  0.93           O  
ATOM   1614  CB  THR A 115      -5.165  12.702  12.098  1.00  0.93           C  
ATOM   1615  OG1 THR A 115      -4.503  13.381  13.176  1.00  0.93           O  
ATOM   1616  CG2 THR A 115      -4.854  11.239  12.162  1.00  0.93           C  
ATOM   1617  H   THR A 115      -6.072  14.973  10.757  1.00  0.93           H  
ATOM   1618  HA  THR A 115      -3.655  13.215  10.643  1.00  0.93           H  
ATOM   1619  HB  THR A 115      -6.227  12.834  12.213  1.00  0.93           H  
ATOM   1620  HG1 THR A 115      -4.909  14.245  13.308  1.00  0.93           H  
ATOM   1621 1HG2 THR A 115      -5.178  10.833  13.120  1.00  0.93           H  
ATOM   1622 2HG2 THR A 115      -5.369  10.723  11.358  1.00  0.93           H  
ATOM   1623 3HG2 THR A 115      -3.794  11.105  12.061  1.00  0.93           H  
ATOM   1624  N   LEU A 116      -4.644  11.688   8.904  1.00  0.94           N  
ATOM   1625  CA  LEU A 116      -5.226  10.928   7.796  1.00  0.94           C  
ATOM   1626  C   LEU A 116      -5.495   9.479   8.201  1.00  0.94           C  
ATOM   1627  O   LEU A 116      -4.692   8.871   8.905  1.00  0.94           O  
ATOM   1628  CB  LEU A 116      -4.284  11.053   6.620  1.00  0.94           C  
ATOM   1629  CG  LEU A 116      -4.083  12.492   6.114  1.00  0.94           C  
ATOM   1630  CD1 LEU A 116      -3.011  12.506   5.098  1.00  0.94           C  
ATOM   1631  CD2 LEU A 116      -5.374  13.004   5.504  1.00  0.94           C  
ATOM   1632  H   LEU A 116      -3.665  11.568   9.160  1.00  0.94           H  
ATOM   1633  HA  LEU A 116      -6.176  11.377   7.516  1.00  0.94           H  
ATOM   1634 1HB  LEU A 116      -3.315  10.663   6.921  1.00  0.94           H  
ATOM   1635 2HB  LEU A 116      -4.662  10.469   5.819  1.00  0.94           H  
ATOM   1636  HG  LEU A 116      -3.805  13.128   6.934  1.00  0.94           H  
ATOM   1637 1HD1 LEU A 116      -2.862  13.524   4.729  1.00  0.94           H  
ATOM   1638 2HD1 LEU A 116      -2.083  12.140   5.534  1.00  0.94           H  
ATOM   1639 3HD1 LEU A 116      -3.303  11.864   4.299  1.00  0.94           H  
ATOM   1640 1HD2 LEU A 116      -5.233  14.023   5.149  1.00  0.94           H  
ATOM   1641 2HD2 LEU A 116      -5.669  12.362   4.670  1.00  0.94           H  
ATOM   1642 3HD2 LEU A 116      -6.145  12.985   6.265  1.00  0.94           H  
ATOM   1643  N   PHE A 117      -6.622   8.907   7.788  1.00  1.00           N  
ATOM   1644  CA  PHE A 117      -6.916   7.538   8.229  1.00  1.00           C  
ATOM   1645  C   PHE A 117      -7.798   6.761   7.267  1.00  1.00           C  
ATOM   1646  O   PHE A 117      -8.410   7.341   6.369  1.00  1.00           O  
ATOM   1647  CB  PHE A 117      -7.601   7.571   9.597  1.00  1.00           C  
ATOM   1648  CG  PHE A 117      -8.998   8.137   9.608  1.00  1.00           C  
ATOM   1649  CD1 PHE A 117     -10.074   7.264   9.544  1.00  1.00           C  
ATOM   1650  CD2 PHE A 117      -9.256   9.507   9.668  1.00  1.00           C  
ATOM   1651  CE1 PHE A 117     -11.363   7.717   9.551  1.00  1.00           C  
ATOM   1652  CE2 PHE A 117     -10.567   9.960   9.668  1.00  1.00           C  
ATOM   1653  CZ  PHE A 117     -11.613   9.062   9.616  1.00  1.00           C  
ATOM   1654  H   PHE A 117      -7.267   9.423   7.185  1.00  1.00           H  
ATOM   1655  HA  PHE A 117      -5.973   6.996   8.320  1.00  1.00           H  
ATOM   1656 1HB  PHE A 117      -7.641   6.561  10.009  1.00  1.00           H  
ATOM   1657 2HB  PHE A 117      -7.011   8.169  10.273  1.00  1.00           H  
ATOM   1658  HD1 PHE A 117      -9.878   6.193   9.495  1.00  1.00           H  
ATOM   1659  HD2 PHE A 117      -8.427  10.218   9.709  1.00  1.00           H  
ATOM   1660  HE1 PHE A 117     -12.188   7.008   9.502  1.00  1.00           H  
ATOM   1661  HE2 PHE A 117     -10.784  11.023   9.705  1.00  1.00           H  
ATOM   1662  HZ  PHE A 117     -12.636   9.417   9.612  1.00  1.00           H  
ATOM   1663  N   PHE A 118      -7.902   5.449   7.481  1.00  1.11           N  
ATOM   1664  CA  PHE A 118      -8.759   4.661   6.612  1.00  1.11           C  
ATOM   1665  C   PHE A 118     -10.055   4.239   7.253  1.00  1.11           C  
ATOM   1666  O   PHE A 118     -10.131   3.908   8.440  1.00  1.11           O  
ATOM   1667  CB  PHE A 118      -8.001   3.456   6.105  1.00  1.11           C  
ATOM   1668  CG  PHE A 118      -6.951   3.956   5.361  1.00  1.11           C  
ATOM   1669  CD1 PHE A 118      -5.749   4.012   5.918  1.00  1.11           C  
ATOM   1670  CD2 PHE A 118      -7.150   4.466   4.123  1.00  1.11           C  
ATOM   1671  CE1 PHE A 118      -4.738   4.547   5.266  1.00  1.11           C  
ATOM   1672  CE2 PHE A 118      -6.142   5.032   3.466  1.00  1.11           C  
ATOM   1673  CZ  PHE A 118      -4.907   5.074   4.055  1.00  1.11           C  
ATOM   1674  H   PHE A 118      -7.379   5.007   8.224  1.00  1.11           H  
ATOM   1675  HA  PHE A 118      -9.008   5.272   5.747  1.00  1.11           H  
ATOM   1676 1HB  PHE A 118      -7.612   2.856   6.919  1.00  1.11           H  
ATOM   1677 2HB  PHE A 118      -8.634   2.834   5.466  1.00  1.11           H  
ATOM   1678  HD1 PHE A 118      -5.597   3.605   6.922  1.00  1.11           H  
ATOM   1679  HD2 PHE A 118      -8.136   4.426   3.688  1.00  1.11           H  
ATOM   1680  HE1 PHE A 118      -3.781   4.549   5.733  1.00  1.11           H  
ATOM   1681  HE2 PHE A 118      -6.306   5.453   2.483  1.00  1.11           H  
ATOM   1682  HZ  PHE A 118      -4.063   5.529   3.558  1.00  1.11           H  
ATOM   1683  N   ALA A 119     -11.075   4.206   6.432  1.00  1.27           N  
ATOM   1684  CA  ALA A 119     -12.409   3.819   6.847  1.00  1.27           C  
ATOM   1685  C   ALA A 119     -12.569   2.308   6.961  1.00  1.27           C  
ATOM   1686  O   ALA A 119     -13.089   1.682   6.044  1.00  1.27           O  
ATOM   1687  CB  ALA A 119     -13.404   4.365   5.862  1.00  1.27           C  
ATOM   1688  H   ALA A 119     -10.916   4.505   5.463  1.00  1.27           H  
ATOM   1689  HA  ALA A 119     -12.596   4.252   7.830  1.00  1.27           H  
ATOM   1690 1HB  ALA A 119     -14.395   4.106   6.185  1.00  1.27           H  
ATOM   1691 2HB  ALA A 119     -13.312   5.436   5.802  1.00  1.27           H  
ATOM   1692 3HB  ALA A 119     -13.217   3.934   4.886  1.00  1.27           H  
ATOM   1693  N   ASP A 120     -12.123   1.726   8.073  1.00  1.45           N  
ATOM   1694  CA  ASP A 120     -12.175   0.266   8.183  1.00  1.45           C  
ATOM   1695  C   ASP A 120     -12.542  -0.212   9.593  1.00  1.45           C  
ATOM   1696  O   ASP A 120     -12.748   0.581  10.512  1.00  1.45           O  
ATOM   1697  CB  ASP A 120     -10.798  -0.309   7.805  1.00  1.45           C  
ATOM   1698  CG  ASP A 120     -10.845  -1.683   7.170  1.00  1.45           C  
ATOM   1699  OD1 ASP A 120     -11.837  -2.386   7.309  1.00  1.45           O  
ATOM   1700  OD2 ASP A 120      -9.861  -2.044   6.562  1.00  1.45           O  
ATOM   1701  H   ASP A 120     -11.686   2.310   8.786  1.00  1.45           H  
ATOM   1702  HA  ASP A 120     -12.930  -0.107   7.488  1.00  1.45           H  
ATOM   1703 1HB  ASP A 120     -10.286   0.379   7.134  1.00  1.45           H  
ATOM   1704 2HB  ASP A 120     -10.197  -0.388   8.707  1.00  1.45           H  
ATOM   1705  N   GLY A 121     -12.647  -1.531   9.750  1.00  1.61           N  
ATOM   1706  CA  GLY A 121     -12.990  -2.130  11.040  1.00  1.61           C  
ATOM   1707  C   GLY A 121     -11.803  -2.208  11.998  1.00  1.61           C  
ATOM   1708  O   GLY A 121     -10.673  -2.508  11.597  1.00  1.61           O  
ATOM   1709  H   GLY A 121     -12.486  -2.113   8.926  1.00  1.61           H  
ATOM   1710 1HA  GLY A 121     -13.788  -1.548  11.499  1.00  1.61           H  
ATOM   1711 2HA  GLY A 121     -13.389  -3.129  10.870  1.00  1.61           H  
ATOM   1712  N   LYS A 122     -12.087  -2.076  13.295  1.00  1.71           N  
ATOM   1713  CA  LYS A 122     -11.051  -2.137  14.330  1.00  1.71           C  
ATOM   1714  C   LYS A 122     -10.270  -3.454  14.356  1.00  1.71           C  
ATOM   1715  O   LYS A 122      -9.111  -3.484  14.770  1.00  1.71           O  
ATOM   1716  CB  LYS A 122     -11.685  -1.880  15.708  1.00  1.71           C  
ATOM   1717  CG  LYS A 122     -12.630  -2.997  16.221  1.00  1.71           C  
ATOM   1718  CD  LYS A 122     -13.215  -2.656  17.594  1.00  1.71           C  
ATOM   1719  CE  LYS A 122     -14.257  -3.697  18.082  1.00  1.71           C  
ATOM   1720  NZ  LYS A 122     -13.676  -5.067  18.326  1.00  1.71           N  
ATOM   1721  H   LYS A 122     -13.039  -1.870  13.568  1.00  1.71           H  
ATOM   1722  HA  LYS A 122     -10.342  -1.335  14.141  1.00  1.71           H  
ATOM   1723 1HB  LYS A 122     -10.895  -1.758  16.449  1.00  1.71           H  
ATOM   1724 2HB  LYS A 122     -12.251  -0.950  15.678  1.00  1.71           H  
ATOM   1725 1HG  LYS A 122     -13.435  -3.177  15.511  1.00  1.71           H  
ATOM   1726 2HG  LYS A 122     -12.061  -3.912  16.335  1.00  1.71           H  
ATOM   1727 1HD  LYS A 122     -12.404  -2.612  18.322  1.00  1.71           H  
ATOM   1728 2HD  LYS A 122     -13.693  -1.679  17.551  1.00  1.71           H  
ATOM   1729 1HE  LYS A 122     -14.683  -3.331  19.013  1.00  1.71           H  
ATOM   1730 2HE  LYS A 122     -15.051  -3.783  17.341  1.00  1.71           H  
ATOM   1731 1HZ  LYS A 122     -14.398  -5.681  18.651  1.00  1.71           H  
ATOM   1732 2HZ  LYS A 122     -13.282  -5.476  17.463  1.00  1.71           H  
ATOM   1733 3HZ  LYS A 122     -12.947  -5.016  19.014  1.00  1.71           H  
ATOM   1734  N   ASP A 123     -10.895  -4.527  13.868  1.00  1.72           N  
ATOM   1735  CA  ASP A 123     -10.285  -5.847  13.847  1.00  1.72           C  
ATOM   1736  C   ASP A 123      -9.792  -6.230  12.453  1.00  1.72           C  
ATOM   1737  O   ASP A 123      -9.391  -7.372  12.229  1.00  1.72           O  
ATOM   1738  CB  ASP A 123     -11.302  -6.872  14.346  1.00  1.72           C  
ATOM   1739  CG  ASP A 123     -11.685  -6.620  15.805  1.00  1.72           C  
ATOM   1740  OD1 ASP A 123     -10.817  -6.438  16.616  1.00  1.72           O  
ATOM   1741  OD2 ASP A 123     -12.862  -6.529  16.092  1.00  1.72           O  
ATOM   1742  H   ASP A 123     -11.835  -4.418  13.522  1.00  1.72           H  
ATOM   1743  HA  ASP A 123      -9.428  -5.843  14.522  1.00  1.72           H  
ATOM   1744 1HB  ASP A 123     -12.198  -6.828  13.729  1.00  1.72           H  
ATOM   1745 2HB  ASP A 123     -10.884  -7.877  14.256  1.00  1.72           H  
ATOM   1746  N   GLN A 124      -9.842  -5.285  11.513  1.00  1.65           N  
ATOM   1747  CA  GLN A 124      -9.403  -5.541  10.147  1.00  1.65           C  
ATOM   1748  C   GLN A 124      -8.107  -4.811   9.843  1.00  1.65           C  
ATOM   1749  O   GLN A 124      -7.253  -5.318   9.116  1.00  1.65           O  
ATOM   1750  CB  GLN A 124     -10.490  -5.138   9.154  1.00  1.65           C  
ATOM   1751  CG  GLN A 124     -11.799  -5.913   9.303  1.00  1.65           C  
ATOM   1752  CD  GLN A 124     -11.632  -7.408   9.009  1.00  1.65           C  
ATOM   1753  OE1 GLN A 124     -11.176  -7.798   7.929  1.00  1.65           O  
ATOM   1754  NE2 GLN A 124     -12.004  -8.248   9.971  1.00  1.65           N  
ATOM   1755  H   GLN A 124     -10.179  -4.355  11.739  1.00  1.65           H  
ATOM   1756  HA  GLN A 124      -9.216  -6.608  10.032  1.00  1.65           H  
ATOM   1757 1HB  GLN A 124     -10.713  -4.074   9.274  1.00  1.65           H  
ATOM   1758 2HB  GLN A 124     -10.123  -5.267   8.136  1.00  1.65           H  
ATOM   1759 1HG  GLN A 124     -12.171  -5.793  10.318  1.00  1.65           H  
ATOM   1760 2HG  GLN A 124     -12.515  -5.501   8.587  1.00  1.65           H  
ATOM   1761 1HE2 GLN A 124     -11.915  -9.236   9.836  1.00  1.65           H  
ATOM   1762 2HE2 GLN A 124     -12.367  -7.896  10.830  1.00  1.65           H  
ATOM   1763  N   TYR A 125      -7.887  -3.679  10.515  1.00  1.53           N  
ATOM   1764  CA  TYR A 125      -6.683  -2.884  10.269  1.00  1.53           C  
ATOM   1765  C   TYR A 125      -5.424  -3.721  10.460  1.00  1.53           C  
ATOM   1766  O   TYR A 125      -4.471  -3.610   9.695  1.00  1.53           O  
ATOM   1767  CB  TYR A 125      -6.587  -1.700  11.220  1.00  1.53           C  
ATOM   1768  CG  TYR A 125      -7.523  -0.549  10.987  1.00  1.53           C  
ATOM   1769  CD1 TYR A 125      -8.583  -0.407  11.835  1.00  1.53           C  
ATOM   1770  CD2 TYR A 125      -7.304   0.383   9.979  1.00  1.53           C  
ATOM   1771  CE1 TYR A 125      -9.452   0.641  11.712  1.00  1.53           C  
ATOM   1772  CE2 TYR A 125      -8.181   1.455   9.851  1.00  1.53           C  
ATOM   1773  CZ  TYR A 125      -9.253   1.576  10.727  1.00  1.53           C  
ATOM   1774  OH  TYR A 125     -10.119   2.630  10.630  1.00  1.53           O  
ATOM   1775  H   TYR A 125      -8.633  -3.314  11.109  1.00  1.53           H  
ATOM   1776  HA  TYR A 125      -6.704  -2.522   9.252  1.00  1.53           H  
ATOM   1777 1HB  TYR A 125      -6.753  -2.057  12.238  1.00  1.53           H  
ATOM   1778 2HB  TYR A 125      -5.571  -1.309  11.187  1.00  1.53           H  
ATOM   1779  HD1 TYR A 125      -8.726  -1.142  12.618  1.00  1.53           H  
ATOM   1780  HD2 TYR A 125      -6.451   0.282   9.307  1.00  1.53           H  
ATOM   1781  HE1 TYR A 125     -10.293   0.738  12.398  1.00  1.53           H  
ATOM   1782  HE2 TYR A 125      -8.026   2.200   9.079  1.00  1.53           H  
ATOM   1783  HH  TYR A 125      -9.835   3.217   9.914  1.00  1.53           H  
ATOM   1784  N   LYS A 126      -5.445  -4.609  11.449  1.00  1.39           N  
ATOM   1785  CA  LYS A 126      -4.297  -5.444  11.790  1.00  1.39           C  
ATOM   1786  C   LYS A 126      -3.785  -6.315  10.629  1.00  1.39           C  
ATOM   1787  O   LYS A 126      -2.623  -6.736  10.647  1.00  1.39           O  
ATOM   1788  CB  LYS A 126      -4.670  -6.362  12.957  1.00  1.39           C  
ATOM   1789  CG  LYS A 126      -5.649  -7.496  12.586  1.00  1.39           C  
ATOM   1790  CD  LYS A 126      -6.036  -8.353  13.788  1.00  1.39           C  
ATOM   1791  CE  LYS A 126      -6.940  -9.535  13.376  1.00  1.39           C  
ATOM   1792  NZ  LYS A 126      -6.204 -10.588  12.574  1.00  1.39           N  
ATOM   1793  H   LYS A 126      -6.284  -4.677  12.008  1.00  1.39           H  
ATOM   1794  HA  LYS A 126      -3.483  -4.787  12.097  1.00  1.39           H  
ATOM   1795 1HB  LYS A 126      -3.769  -6.821  13.361  1.00  1.39           H  
ATOM   1796 2HB  LYS A 126      -5.128  -5.773  13.751  1.00  1.39           H  
ATOM   1797 1HG  LYS A 126      -6.553  -7.079  12.129  1.00  1.39           H  
ATOM   1798 2HG  LYS A 126      -5.173  -8.146  11.865  1.00  1.39           H  
ATOM   1799 1HD  LYS A 126      -5.139  -8.739  14.269  1.00  1.39           H  
ATOM   1800 2HD  LYS A 126      -6.581  -7.735  14.503  1.00  1.39           H  
ATOM   1801 1HE  LYS A 126      -7.351  -9.996  14.271  1.00  1.39           H  
ATOM   1802 2HE  LYS A 126      -7.754  -9.157  12.770  1.00  1.39           H  
ATOM   1803 1HZ  LYS A 126      -6.842 -11.323  12.326  1.00  1.39           H  
ATOM   1804 2HZ  LYS A 126      -5.809 -10.199  11.695  1.00  1.39           H  
ATOM   1805 3HZ  LYS A 126      -5.451 -10.967  13.115  1.00  1.39           H  
ATOM   1806  N   ASP A 127      -4.645  -6.596   9.642  1.00  1.26           N  
ATOM   1807  CA  ASP A 127      -4.280  -7.416   8.496  1.00  1.26           C  
ATOM   1808  C   ASP A 127      -4.125  -6.599   7.208  1.00  1.26           C  
ATOM   1809  O   ASP A 127      -3.857  -7.175   6.151  1.00  1.26           O  
ATOM   1810  CB  ASP A 127      -5.366  -8.436   8.176  1.00  1.26           C  
ATOM   1811  CG  ASP A 127      -5.685  -9.548   9.120  1.00  1.26           C  
ATOM   1812  OD1 ASP A 127      -5.026  -9.771  10.119  1.00  1.26           O  
ATOM   1813  OD2 ASP A 127      -6.646 -10.233   8.775  1.00  1.26           O  
ATOM   1814  H   ASP A 127      -5.582  -6.194   9.659  1.00  1.26           H  
ATOM   1815  HA  ASP A 127      -3.338  -7.920   8.706  1.00  1.26           H  
ATOM   1816 1HB  ASP A 127      -6.272  -7.861   8.151  1.00  1.26           H  
ATOM   1817 2HB  ASP A 127      -5.190  -8.849   7.184  1.00  1.26           H  
ATOM   1818  N   ASN A 128      -4.362  -5.289   7.276  1.00  1.15           N  
ATOM   1819  CA  ASN A 128      -4.356  -4.444   6.083  1.00  1.15           C  
ATOM   1820  C   ASN A 128      -2.991  -4.327   5.453  1.00  1.15           C  
ATOM   1821  O   ASN A 128      -1.973  -4.667   6.061  1.00  1.15           O  
ATOM   1822  CB  ASN A 128      -4.926  -3.058   6.337  1.00  1.15           C  
ATOM   1823  CG  ASN A 128      -6.388  -3.059   6.511  1.00  1.15           C  
ATOM   1824  OD1 ASN A 128      -7.012  -4.115   6.437  1.00  1.15           O  
ATOM   1825  ND2 ASN A 128      -6.967  -1.897   6.703  1.00  1.15           N  
ATOM   1826  H   ASN A 128      -4.535  -4.845   8.176  1.00  1.15           H  
ATOM   1827  HA  ASN A 128      -4.997  -4.918   5.336  1.00  1.15           H  
ATOM   1828 1HB  ASN A 128      -4.477  -2.640   7.226  1.00  1.15           H  
ATOM   1829 2HB  ASN A 128      -4.676  -2.407   5.507  1.00  1.15           H  
ATOM   1830 1HD2 ASN A 128      -7.984  -1.844   6.783  1.00  1.15           H  
ATOM   1831 2HD2 ASN A 128      -6.401  -1.057   6.767  1.00  1.15           H  
ATOM   1832  N   ALA A 129      -2.971  -3.896   4.200  1.00  1.07           N  
ATOM   1833  CA  ALA A 129      -1.701  -3.697   3.525  1.00  1.07           C  
ATOM   1834  C   ALA A 129      -1.779  -2.585   2.490  1.00  1.07           C  
ATOM   1835  O   ALA A 129      -2.839  -2.298   1.928  1.00  1.07           O  
ATOM   1836  CB  ALA A 129      -1.256  -4.993   2.870  1.00  1.07           C  
ATOM   1837  H   ALA A 129      -3.861  -3.697   3.738  1.00  1.07           H  
ATOM   1838  HA  ALA A 129      -0.963  -3.404   4.274  1.00  1.07           H  
ATOM   1839 1HB  ALA A 129      -0.289  -4.846   2.392  1.00  1.07           H  
ATOM   1840 2HB  ALA A 129      -1.172  -5.775   3.630  1.00  1.07           H  
ATOM   1841 3HB  ALA A 129      -1.989  -5.291   2.123  1.00  1.07           H  
ATOM   1842  N   GLY A 130      -0.627  -1.985   2.207  1.00  1.00           N  
ATOM   1843  CA  GLY A 130      -0.531  -0.926   1.205  1.00  1.00           C  
ATOM   1844  C   GLY A 130      -0.531   0.450   1.856  1.00  1.00           C  
ATOM   1845  O   GLY A 130      -0.923   0.602   3.023  1.00  1.00           O  
ATOM   1846  H   GLY A 130       0.209  -2.262   2.702  1.00  1.00           H  
ATOM   1847 1HA  GLY A 130       0.386  -1.050   0.626  1.00  1.00           H  
ATOM   1848 2HA  GLY A 130      -1.360  -0.998   0.503  1.00  1.00           H  
ATOM   1849  N   GLU A 131      -0.042   1.430   1.107  1.00  0.94           N  
ATOM   1850  CA  GLU A 131       0.043   2.798   1.580  1.00  0.94           C  
ATOM   1851  C   GLU A 131      -0.519   3.771   0.553  1.00  0.94           C  
ATOM   1852  O   GLU A 131      -0.540   3.486  -0.644  1.00  0.94           O  
ATOM   1853  CB  GLU A 131       1.503   3.149   1.851  1.00  0.94           C  
ATOM   1854  CG  GLU A 131       2.199   2.290   2.912  1.00  0.94           C  
ATOM   1855  CD  GLU A 131       3.651   2.647   3.110  1.00  0.94           C  
ATOM   1856  OE1 GLU A 131       4.178   3.401   2.325  1.00  0.94           O  
ATOM   1857  OE2 GLU A 131       4.239   2.200   4.076  1.00  0.94           O  
ATOM   1858  H   GLU A 131       0.317   1.220   0.174  1.00  0.94           H  
ATOM   1859  HA  GLU A 131      -0.538   2.896   2.497  1.00  0.94           H  
ATOM   1860 1HB  GLU A 131       2.062   3.060   0.932  1.00  0.94           H  
ATOM   1861 2HB  GLU A 131       1.569   4.193   2.171  1.00  0.94           H  
ATOM   1862 1HG  GLU A 131       1.674   2.403   3.856  1.00  0.94           H  
ATOM   1863 2HG  GLU A 131       2.139   1.246   2.617  1.00  0.94           H  
ATOM   1864  N   PHE A 132      -0.952   4.935   1.016  1.00  0.90           N  
ATOM   1865  CA  PHE A 132      -1.364   5.987   0.092  1.00  0.90           C  
ATOM   1866  C   PHE A 132      -0.448   7.186   0.200  1.00  0.90           C  
ATOM   1867  O   PHE A 132       0.082   7.481   1.270  1.00  0.90           O  
ATOM   1868  CB  PHE A 132      -2.798   6.427   0.348  1.00  0.90           C  
ATOM   1869  CG  PHE A 132      -3.814   5.407   0.027  1.00  0.90           C  
ATOM   1870  CD1 PHE A 132      -4.138   4.466   0.918  1.00  0.90           C  
ATOM   1871  CD2 PHE A 132      -4.464   5.420  -1.153  1.00  0.90           C  
ATOM   1872  CE1 PHE A 132      -5.115   3.564   0.673  1.00  0.90           C  
ATOM   1873  CE2 PHE A 132      -5.440   4.491  -1.428  1.00  0.90           C  
ATOM   1874  CZ  PHE A 132      -5.776   3.568  -0.507  1.00  0.90           C  
ATOM   1875  H   PHE A 132      -0.976   5.089   2.025  1.00  0.90           H  
ATOM   1876  HA  PHE A 132      -1.301   5.610  -0.931  1.00  0.90           H  
ATOM   1877 1HB  PHE A 132      -2.915   6.711   1.394  1.00  0.90           H  
ATOM   1878 2HB  PHE A 132      -3.008   7.316  -0.256  1.00  0.90           H  
ATOM   1879  HD1 PHE A 132      -3.609   4.440   1.849  1.00  0.90           H  
ATOM   1880  HD2 PHE A 132      -4.191   6.175  -1.879  1.00  0.90           H  
ATOM   1881  HE1 PHE A 132      -5.361   2.850   1.440  1.00  0.90           H  
ATOM   1882  HE2 PHE A 132      -5.941   4.496  -2.376  1.00  0.90           H  
ATOM   1883  HZ  PHE A 132      -6.561   2.838  -0.717  1.00  0.90           H  
ATOM   1884  N   SER A 133      -0.269   7.881  -0.910  1.00  0.87           N  
ATOM   1885  CA  SER A 133       0.493   9.120  -0.944  1.00  0.87           C  
ATOM   1886  C   SER A 133      -0.486  10.262  -0.838  1.00  0.87           C  
ATOM   1887  O   SER A 133      -1.448  10.326  -1.616  1.00  0.87           O  
ATOM   1888  CB  SER A 133       1.289   9.245  -2.218  1.00  0.87           C  
ATOM   1889  OG  SER A 133       1.913  10.499  -2.303  1.00  0.87           O  
ATOM   1890  H   SER A 133      -0.738   7.570  -1.757  1.00  0.87           H  
ATOM   1891  HA  SER A 133       1.173   9.155  -0.090  1.00  0.87           H  
ATOM   1892 1HB  SER A 133       2.030   8.484  -2.238  1.00  0.87           H  
ATOM   1893 2HB  SER A 133       0.636   9.088  -3.078  1.00  0.87           H  
ATOM   1894  HG  SER A 133       2.345  10.638  -1.448  1.00  0.87           H  
ATOM   1895  N   VAL A 134      -0.300  11.127   0.158  1.00  0.86           N  
ATOM   1896  CA  VAL A 134      -1.275  12.192   0.316  1.00  0.86           C  
ATOM   1897  C   VAL A 134      -0.639  13.571   0.404  1.00  0.86           C  
ATOM   1898  O   VAL A 134       0.292  13.803   1.190  1.00  0.86           O  
ATOM   1899  CB  VAL A 134      -2.144  11.954   1.556  1.00  0.86           C  
ATOM   1900  CG1 VAL A 134      -3.218  13.076   1.636  1.00  0.86           C  
ATOM   1901  CG2 VAL A 134      -2.747  10.561   1.483  1.00  0.86           C  
ATOM   1902  H   VAL A 134       0.514  11.038   0.770  1.00  0.86           H  
ATOM   1903  HA  VAL A 134      -1.930  12.192  -0.550  1.00  0.86           H  
ATOM   1904  HB  VAL A 134      -1.532  12.026   2.453  1.00  0.86           H  
ATOM   1905 1HG1 VAL A 134      -3.856  12.948   2.484  1.00  0.86           H  
ATOM   1906 2HG1 VAL A 134      -2.737  14.047   1.702  1.00  0.86           H  
ATOM   1907 3HG1 VAL A 134      -3.834  13.039   0.736  1.00  0.86           H  
ATOM   1908 1HG2 VAL A 134      -3.348  10.392   2.349  1.00  0.86           H  
ATOM   1909 2HG2 VAL A 134      -3.350  10.480   0.598  1.00  0.86           H  
ATOM   1910 3HG2 VAL A 134      -1.960   9.810   1.452  1.00  0.86           H  
ATOM   1911  N   GLU A 135      -1.146  14.483  -0.419  1.00  0.86           N  
ATOM   1912  CA  GLU A 135      -0.678  15.855  -0.411  1.00  0.86           C  
ATOM   1913  C   GLU A 135      -1.676  16.721   0.336  1.00  0.86           C  
ATOM   1914  O   GLU A 135      -2.892  16.544   0.216  1.00  0.86           O  
ATOM   1915  CB  GLU A 135      -0.490  16.394  -1.835  1.00  0.86           C  
ATOM   1916  CG  GLU A 135       0.602  15.711  -2.654  1.00  0.86           C  
ATOM   1917  CD  GLU A 135       0.747  16.292  -4.056  1.00  0.86           C  
ATOM   1918  OE1 GLU A 135      -0.028  17.151  -4.410  1.00  0.86           O  
ATOM   1919  OE2 GLU A 135       1.632  15.872  -4.763  1.00  0.86           O  
ATOM   1920  H   GLU A 135      -1.908  14.216  -1.040  1.00  0.86           H  
ATOM   1921  HA  GLU A 135       0.275  15.903   0.109  1.00  0.86           H  
ATOM   1922 1HB  GLU A 135      -1.424  16.289  -2.379  1.00  0.86           H  
ATOM   1923 2HB  GLU A 135      -0.258  17.459  -1.784  1.00  0.86           H  
ATOM   1924 1HG  GLU A 135       1.551  15.819  -2.128  1.00  0.86           H  
ATOM   1925 2HG  GLU A 135       0.376  14.647  -2.724  1.00  0.86           H  
ATOM   1926  N   VAL A 136      -1.159  17.673   1.089  1.00  0.89           N  
ATOM   1927  CA  VAL A 136      -1.984  18.620   1.819  1.00  0.89           C  
ATOM   1928  C   VAL A 136      -1.539  20.026   1.449  1.00  0.89           C  
ATOM   1929  O   VAL A 136      -0.343  20.311   1.414  1.00  0.89           O  
ATOM   1930  CB  VAL A 136      -1.872  18.398   3.346  1.00  0.89           C  
ATOM   1931  CG1 VAL A 136      -2.730  19.419   4.080  1.00  0.89           C  
ATOM   1932  CG2 VAL A 136      -2.286  16.946   3.708  1.00  0.89           C  
ATOM   1933  H   VAL A 136      -0.145  17.738   1.150  1.00  0.89           H  
ATOM   1934  HA  VAL A 136      -3.025  18.492   1.527  1.00  0.89           H  
ATOM   1935  HB  VAL A 136      -0.848  18.559   3.650  1.00  0.89           H  
ATOM   1936 1HG1 VAL A 136      -2.633  19.276   5.148  1.00  0.89           H  
ATOM   1937 2HG1 VAL A 136      -2.413  20.427   3.830  1.00  0.89           H  
ATOM   1938 3HG1 VAL A 136      -3.765  19.278   3.784  1.00  0.89           H  
ATOM   1939 1HG2 VAL A 136      -2.187  16.797   4.778  1.00  0.89           H  
ATOM   1940 2HG2 VAL A 136      -3.310  16.777   3.414  1.00  0.89           H  
ATOM   1941 3HG2 VAL A 136      -1.641  16.236   3.190  1.00  0.89           H  
ATOM   1942  N   TYR A 137      -2.476  20.913   1.167  1.00  0.96           N  
ATOM   1943  CA  TYR A 137      -2.100  22.272   0.806  1.00  0.96           C  
ATOM   1944  C   TYR A 137      -2.964  23.320   1.471  1.00  0.96           C  
ATOM   1945  O   TYR A 137      -4.191  23.212   1.497  1.00  0.96           O  
ATOM   1946  CB  TYR A 137      -2.186  22.427  -0.704  1.00  0.96           C  
ATOM   1947  CG  TYR A 137      -1.861  23.798  -1.226  1.00  0.96           C  
ATOM   1948  CD1 TYR A 137      -0.559  24.198  -1.278  1.00  0.96           C  
ATOM   1949  CD2 TYR A 137      -2.863  24.637  -1.676  1.00  0.96           C  
ATOM   1950  CE1 TYR A 137      -0.228  25.418  -1.778  1.00  0.96           C  
ATOM   1951  CE2 TYR A 137      -2.533  25.874  -2.183  1.00  0.96           C  
ATOM   1952  CZ  TYR A 137      -1.224  26.259  -2.237  1.00  0.96           C  
ATOM   1953  OH  TYR A 137      -0.894  27.477  -2.760  1.00  0.96           O  
ATOM   1954  H   TYR A 137      -3.452  20.624   1.157  1.00  0.96           H  
ATOM   1955  HA  TYR A 137      -1.076  22.449   1.126  1.00  0.96           H  
ATOM   1956 1HB  TYR A 137      -1.497  21.722  -1.170  1.00  0.96           H  
ATOM   1957 2HB  TYR A 137      -3.191  22.168  -1.034  1.00  0.96           H  
ATOM   1958  HD1 TYR A 137       0.199  23.537  -0.919  1.00  0.96           H  
ATOM   1959  HD2 TYR A 137      -3.905  24.315  -1.638  1.00  0.96           H  
ATOM   1960  HE1 TYR A 137       0.816  25.722  -1.819  1.00  0.96           H  
ATOM   1961  HE2 TYR A 137      -3.306  26.543  -2.547  1.00  0.96           H  
ATOM   1962  HH  TYR A 137       0.065  27.577  -2.747  1.00  0.96           H  
ATOM   1963  N   ARG A 138      -2.328  24.337   2.038  1.00  1.10           N  
ATOM   1964  CA  ARG A 138      -3.120  25.394   2.645  1.00  1.10           C  
ATOM   1965  C   ARG A 138      -3.359  26.538   1.672  1.00  1.10           C  
ATOM   1966  O   ARG A 138      -2.424  27.186   1.199  1.00  1.10           O  
ATOM   1967  CB  ARG A 138      -2.484  25.901   3.912  1.00  1.10           C  
ATOM   1968  CG  ARG A 138      -3.260  27.012   4.559  1.00  1.10           C  
ATOM   1969  CD  ARG A 138      -2.649  27.409   5.809  1.00  1.10           C  
ATOM   1970  NE  ARG A 138      -3.178  28.645   6.291  1.00  1.10           N  
ATOM   1971  CZ  ARG A 138      -2.752  29.255   7.398  1.00  1.10           C  
ATOM   1972  NH1 ARG A 138      -1.825  28.717   8.126  1.00  1.10           N  
ATOM   1973  NH2 ARG A 138      -3.275  30.390   7.752  1.00  1.10           N  
ATOM   1974  H   ARG A 138      -1.303  24.387   2.008  1.00  1.10           H  
ATOM   1975  HA  ARG A 138      -4.093  24.985   2.914  1.00  1.10           H  
ATOM   1976 1HB  ARG A 138      -2.400  25.089   4.632  1.00  1.10           H  
ATOM   1977 2HB  ARG A 138      -1.472  26.266   3.704  1.00  1.10           H  
ATOM   1978 1HG  ARG A 138      -3.308  27.872   3.896  1.00  1.10           H  
ATOM   1979 2HG  ARG A 138      -4.277  26.670   4.772  1.00  1.10           H  
ATOM   1980 1HD  ARG A 138      -2.821  26.644   6.573  1.00  1.10           H  
ATOM   1981 2HD  ARG A 138      -1.598  27.524   5.658  1.00  1.10           H  
ATOM   1982  HE  ARG A 138      -3.914  29.087   5.761  1.00  1.10           H  
ATOM   1983 1HH1 ARG A 138      -1.413  27.818   7.852  1.00  1.10           H  
ATOM   1984 2HH1 ARG A 138      -1.523  29.168   8.969  1.00  1.10           H  
ATOM   1985 1HH2 ARG A 138      -4.001  30.794   7.186  1.00  1.10           H  
ATOM   1986 2HH2 ARG A 138      -2.976  30.845   8.601  1.00  1.10           H  
ATOM   1987  N   GLU A 139      -4.622  26.807   1.386  1.00  1.34           N  
ATOM   1988  CA  GLU A 139      -4.952  27.839   0.420  1.00  1.34           C  
ATOM   1989  C   GLU A 139      -5.097  29.216   1.056  1.00  1.34           C  
ATOM   1990  O   GLU A 139      -4.648  30.210   0.485  1.00  1.34           O  
ATOM   1991  CB  GLU A 139      -6.259  27.502  -0.308  1.00  1.34           C  
ATOM   1992  CG  GLU A 139      -6.232  26.257  -1.178  1.00  1.34           C  
ATOM   1993  CD  GLU A 139      -7.542  26.012  -1.895  1.00  1.34           C  
ATOM   1994  OE1 GLU A 139      -8.462  26.781  -1.700  1.00  1.34           O  
ATOM   1995  OE2 GLU A 139      -7.618  25.063  -2.653  1.00  1.34           O  
ATOM   1996  H   GLU A 139      -5.364  26.281   1.845  1.00  1.34           H  
ATOM   1997  HA  GLU A 139      -4.147  27.889  -0.314  1.00  1.34           H  
ATOM   1998 1HB  GLU A 139      -7.039  27.356   0.423  1.00  1.34           H  
ATOM   1999 2HB  GLU A 139      -6.553  28.343  -0.933  1.00  1.34           H  
ATOM   2000 1HG  GLU A 139      -5.458  26.365  -1.918  1.00  1.34           H  
ATOM   2001 2HG  GLU A 139      -5.991  25.392  -0.552  1.00  1.34           H  
ATOM   2002  N   ALA A 140      -5.760  29.289   2.218  1.00  1.73           N  
ATOM   2003  CA  ALA A 140      -5.995  30.622   2.809  1.00  1.73           C  
ATOM   2004  C   ALA A 140      -6.434  30.644   4.276  1.00  1.73           C  
ATOM   2005  O   ALA A 140      -7.042  29.705   4.786  1.00  1.73           O  
ATOM   2006  CB  ALA A 140      -7.058  31.353   2.007  1.00  1.73           C  
ATOM   2007  H   ALA A 140      -6.097  28.422   2.643  1.00  1.73           H  
ATOM   2008  HA  ALA A 140      -5.057  31.178   2.739  1.00  1.73           H  
ATOM   2009 1HB  ALA A 140      -7.183  32.355   2.419  1.00  1.73           H  
ATOM   2010 2HB  ALA A 140      -6.767  31.430   0.962  1.00  1.73           H  
ATOM   2011 3HB  ALA A 140      -7.993  30.803   2.082  1.00  1.73           H  
ATOM   2012  N   ASP A 141      -6.185  31.782   4.935  1.00  2.33           N  
ATOM   2013  CA  ASP A 141      -6.722  32.128   6.263  1.00  2.33           C  
ATOM   2014  C   ASP A 141      -8.062  32.887   6.152  1.00  2.33           C  
ATOM   2015  O   ASP A 141      -8.064  34.124   6.053  1.00  2.33           O  
ATOM   2016  CB  ASP A 141      -5.707  33.029   6.995  1.00  2.33           C  
ATOM   2017  CG  ASP A 141      -6.051  33.414   8.465  1.00  2.33           C  
ATOM   2018  OD1 ASP A 141      -7.170  33.248   8.866  1.00  2.33           O  
ATOM   2019  OD2 ASP A 141      -5.165  33.871   9.155  1.00  2.33           O  
ATOM   2020  H   ASP A 141      -5.580  32.473   4.482  1.00  2.33           H  
ATOM   2021  HA  ASP A 141      -6.886  31.210   6.829  1.00  2.33           H  
ATOM   2022 1HB  ASP A 141      -4.732  32.571   6.973  1.00  2.33           H  
ATOM   2023 2HB  ASP A 141      -5.610  33.958   6.426  1.00  2.33           H  
ATOM   2024  N   ILE A 142      -9.216  32.217   6.170  1.00  3.17           N  
ATOM   2025  CA  ILE A 142     -10.428  32.993   5.939  1.00  3.17           C  
ATOM   2026  C   ILE A 142     -11.057  33.524   7.204  1.00  3.17           C  
ATOM   2027  O   ILE A 142     -12.004  32.952   7.759  1.00  3.17           O  
ATOM   2028  CB  ILE A 142     -11.457  32.209   5.132  1.00  3.17           C  
ATOM   2029  CG1 ILE A 142     -10.806  31.718   3.862  1.00  3.17           C  
ATOM   2030  CG2 ILE A 142     -12.660  33.087   4.842  1.00  3.17           C  
ATOM   2031  CD1 ILE A 142     -10.264  32.824   2.996  1.00  3.17           C  
ATOM   2032  H   ILE A 142      -9.289  31.207   6.316  1.00  3.17           H  
ATOM   2033  HA  ILE A 142     -10.158  33.859   5.331  1.00  3.17           H  
ATOM   2034  HB  ILE A 142     -11.774  31.335   5.698  1.00  3.17           H  
ATOM   2035 1HG1 ILE A 142      -9.982  31.078   4.131  1.00  3.17           H  
ATOM   2036 2HG1 ILE A 142     -11.532  31.145   3.288  1.00  3.17           H  
ATOM   2037 1HG2 ILE A 142     -13.394  32.523   4.272  1.00  3.17           H  
ATOM   2038 2HG2 ILE A 142     -13.103  33.414   5.786  1.00  3.17           H  
ATOM   2039 3HG2 ILE A 142     -12.345  33.959   4.272  1.00  3.17           H  
ATOM   2040 1HD1 ILE A 142      -9.808  32.399   2.108  1.00  3.17           H  
ATOM   2041 2HD1 ILE A 142     -11.076  33.487   2.701  1.00  3.17           H  
ATOM   2042 3HD1 ILE A 142      -9.518  33.392   3.550  1.00  3.17           H  
ATOM   2043  N   SER A 143     -10.553  34.670   7.615  1.00  4.21           N  
ATOM   2044  CA  SER A 143     -11.026  35.354   8.800  1.00  4.21           C  
ATOM   2045  C   SER A 143     -12.492  35.721   8.628  1.00  4.21           C  
ATOM   2046  O   SER A 143     -12.915  36.107   7.537  1.00  4.21           O  
ATOM   2047  CB  SER A 143     -10.205  36.595   9.062  1.00  4.21           C  
ATOM   2048  OG  SER A 143     -10.715  37.310  10.157  1.00  4.21           O  
ATOM   2049  H   SER A 143      -9.750  35.016   7.081  1.00  4.21           H  
ATOM   2050  HA  SER A 143     -10.935  34.680   9.653  1.00  4.21           H  
ATOM   2051 1HB  SER A 143      -9.169  36.308   9.256  1.00  4.21           H  
ATOM   2052 2HB  SER A 143     -10.211  37.226   8.176  1.00  4.21           H  
ATOM   2053  HG  SER A 143     -11.641  37.522   9.932  1.00  4.21           H  
ATOM   2054  N   ALA A 144     -13.266  35.605   9.698  1.00  5.31           N  
ATOM   2055  CA  ALA A 144     -14.677  35.970   9.646  1.00  5.31           C  
ATOM   2056  C   ALA A 144     -14.836  37.440   9.318  1.00  5.31           C  
ATOM   2057  O   ALA A 144     -14.062  38.276   9.791  1.00  5.31           O  
ATOM   2058  CB  ALA A 144     -15.360  35.676  10.969  1.00  5.31           C  
ATOM   2059  H   ALA A 144     -12.868  35.263  10.562  1.00  5.31           H  
ATOM   2060  HA  ALA A 144     -15.149  35.388   8.853  1.00  5.31           H  
ATOM   2061 1HB  ALA A 144     -16.415  35.945  10.898  1.00  5.31           H  
ATOM   2062 2HB  ALA A 144     -15.268  34.615  11.198  1.00  5.31           H  
ATOM   2063 3HB  ALA A 144     -14.889  36.262  11.757  1.00  5.31           H  
ATOM   2064  N   ALA A 145     -15.886  37.778   8.573  1.00  6.27           N  
ATOM   2065  CA  ALA A 145     -16.164  39.175   8.237  1.00  6.27           C  
ATOM   2066  C   ALA A 145     -16.833  39.885   9.409  1.00  6.27           C  
ATOM   2067  O   ALA A 145     -18.027  40.178   9.376  1.00  6.27           O  
ATOM   2068  CB  ALA A 145     -17.052  39.254   7.007  1.00  6.27           C  
ATOM   2069  H   ALA A 145     -16.492  37.055   8.215  1.00  6.27           H  
ATOM   2070  HA  ALA A 145     -15.218  39.673   8.032  1.00  6.27           H  
ATOM   2071 1HB  ALA A 145     -17.233  40.301   6.761  1.00  6.27           H  
ATOM   2072 2HB  ALA A 145     -16.558  38.763   6.169  1.00  6.27           H  
ATOM   2073 3HB  ALA A 145     -18.001  38.761   7.211  1.00  6.27           H  
ATOM   2074  N   ALA A 146     -16.042  40.116  10.447  1.00  6.96           N  
ATOM   2075  CA  ALA A 146     -16.511  40.710  11.688  1.00  6.96           C  
ATOM   2076  C   ALA A 146     -15.686  41.941  12.043  1.00  6.96           C  
ATOM   2077  O   ALA A 146     -15.510  42.836  11.214  1.00  6.96           O  
ATOM   2078  OXT ALA A 146     -15.303  42.100  13.201  1.00  6.96           O  
ATOM   2079  CB  ALA A 146     -16.442  39.676  12.803  1.00  6.96           C  
ATOM   2080  H   ALA A 146     -15.074  39.811  10.357  1.00  6.96           H  
ATOM   2081  HA  ALA A 146     -17.544  41.025  11.554  1.00  6.96           H  
ATOM   2082 1HB  ALA A 146     -16.812  40.114  13.729  1.00  6.96           H  
ATOM   2083 2HB  ALA A 146     -17.055  38.814  12.537  1.00  6.96           H  
ATOM   2084 3HB  ALA A 146     -15.409  39.357  12.937  1.00  6.96           H  
TER    2085
ENDMDL

REMARK ID 66229 MODEL 3 2021-04-03_00000045_1_11
PFRMAT TS
TARGET 2021-04-03_00000045_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   8       1.349  -0.947   0.396  1.00 12.74           N  
ATOM      2  CA  ALA A   8       2.285  -0.244  -0.472  1.00 12.74           C  
ATOM      3  C   ALA A   8       2.859   0.970   0.235  1.00 12.74           C  
ATOM      4  O   ALA A   8       2.194   1.599   1.058  1.00 12.74           O  
ATOM      5  CB  ALA A   8       1.603   0.191  -1.769  1.00 12.74           C  
ATOM      6 1H   ALA A   8       1.854  -1.359   1.166  1.00 12.74           H  
ATOM      7 2H   ALA A   8       0.669  -0.292   0.754  1.00 12.74           H  
ATOM      8 3H   ALA A   8       0.878  -1.673  -0.124  1.00 12.74           H  
ATOM      9  HA  ALA A   8       3.108  -0.920  -0.706  1.00 12.74           H  
ATOM     10 1HB  ALA A   8       2.330   0.705  -2.405  1.00 12.74           H  
ATOM     11 2HB  ALA A   8       1.214  -0.681  -2.285  1.00 12.74           H  
ATOM     12 3HB  ALA A   8       0.788   0.867  -1.534  1.00 12.74           H  
ATOM     13  N   LYS A   9       4.101   1.296  -0.091  1.00 12.40           N  
ATOM     14  CA  LYS A   9       4.742   2.494   0.435  1.00 12.40           C  
ATOM     15  C   LYS A   9       4.850   3.483  -0.703  1.00 12.40           C  
ATOM     16  O   LYS A   9       4.920   3.074  -1.860  1.00 12.40           O  
ATOM     17  CB  LYS A   9       6.110   2.187   1.027  1.00 12.40           C  
ATOM     18  CG  LYS A   9       6.078   1.298   2.261  1.00 12.40           C  
ATOM     19  CD  LYS A   9       7.477   1.080   2.828  1.00 12.40           C  
ATOM     20  CE  LYS A   9       7.439   0.191   4.071  1.00 12.40           C  
ATOM     21  NZ  LYS A   9       8.799  -0.035   4.638  1.00 12.40           N  
ATOM     22  H   LYS A   9       4.616   0.725  -0.746  1.00 12.40           H  
ATOM     23  HA  LYS A   9       4.113   2.937   1.207  1.00 12.40           H  
ATOM     24 1HB  LYS A   9       6.717   1.688   0.277  1.00 12.40           H  
ATOM     25 2HB  LYS A   9       6.607   3.122   1.291  1.00 12.40           H  
ATOM     26 1HG  LYS A   9       5.453   1.764   3.025  1.00 12.40           H  
ATOM     27 2HG  LYS A   9       5.646   0.333   2.006  1.00 12.40           H  
ATOM     28 1HD  LYS A   9       8.106   0.609   2.073  1.00 12.40           H  
ATOM     29 2HD  LYS A   9       7.916   2.043   3.092  1.00 12.40           H  
ATOM     30 1HE  LYS A   9       6.815   0.664   4.828  1.00 12.40           H  
ATOM     31 2HE  LYS A   9       7.004  -0.773   3.806  1.00 12.40           H  
ATOM     32 1HZ  LYS A   9       8.730  -0.625   5.455  1.00 12.40           H  
ATOM     33 2HZ  LYS A   9       9.384  -0.484   3.947  1.00 12.40           H  
ATOM     34 3HZ  LYS A   9       9.208   0.851   4.899  1.00 12.40           H  
ATOM     35  N   PHE A  10       4.857   4.771  -0.378  1.00 11.93           N  
ATOM     36  CA  PHE A  10       4.927   5.820  -1.393  1.00 11.93           C  
ATOM     37  C   PHE A  10       6.100   6.730  -0.988  1.00 11.93           C  
ATOM     38  O   PHE A  10       6.293   6.920   0.214  1.00 11.93           O  
ATOM     39  CB  PHE A  10       3.571   6.535  -1.370  1.00 11.93           C  
ATOM     40  CG  PHE A  10       2.416   5.582  -1.547  1.00 11.93           C  
ATOM     41  CD1 PHE A  10       1.887   4.931  -0.438  1.00 11.93           C  
ATOM     42  CD2 PHE A  10       1.867   5.322  -2.763  1.00 11.93           C  
ATOM     43  CE1 PHE A  10       0.851   4.042  -0.566  1.00 11.93           C  
ATOM     44  CE2 PHE A  10       0.834   4.423  -2.891  1.00 11.93           C  
ATOM     45  CZ  PHE A  10       0.328   3.787  -1.799  1.00 11.93           C  
ATOM     46  H   PHE A  10       4.803   5.032   0.595  1.00 11.93           H  
ATOM     47  HA  PHE A  10       5.123   5.390  -2.371  1.00 11.93           H  
ATOM     48 1HB  PHE A  10       3.440   7.078  -0.438  1.00 11.93           H  
ATOM     49 2HB  PHE A  10       3.524   7.232  -2.195  1.00 11.93           H  
ATOM     50  HD1 PHE A  10       2.308   5.128   0.547  1.00 11.93           H  
ATOM     51  HD2 PHE A  10       2.254   5.828  -3.637  1.00 11.93           H  
ATOM     52  HE1 PHE A  10       0.450   3.538   0.314  1.00 11.93           H  
ATOM     53  HE2 PHE A  10       0.406   4.218  -3.869  1.00 11.93           H  
ATOM     54  HZ  PHE A  10      -0.495   3.087  -1.917  1.00 11.93           H  
ATOM     55  N   PHE A  11       6.882   7.296  -1.939  1.00 11.35           N  
ATOM     56  CA  PHE A  11       8.076   8.044  -1.475  1.00 11.35           C  
ATOM     57  C   PHE A  11       8.354   9.522  -1.870  1.00 11.35           C  
ATOM     58  O   PHE A  11       8.729  10.324  -1.012  1.00 11.35           O  
ATOM     59  CB  PHE A  11       9.279   7.223  -1.911  1.00 11.35           C  
ATOM     60  CG  PHE A  11       9.241   5.822  -1.343  1.00 11.35           C  
ATOM     61  CD1 PHE A  11       8.885   4.754  -2.154  1.00 11.35           C  
ATOM     62  CD2 PHE A  11       9.536   5.570  -0.015  1.00 11.35           C  
ATOM     63  CE1 PHE A  11       8.831   3.473  -1.655  1.00 11.35           C  
ATOM     64  CE2 PHE A  11       9.484   4.285   0.487  1.00 11.35           C  
ATOM     65  CZ  PHE A  11       9.134   3.237  -0.337  1.00 11.35           C  
ATOM     66  H   PHE A  11       6.698   7.148  -2.937  1.00 11.35           H  
ATOM     67  HA  PHE A  11       8.048   8.031  -0.387  1.00 11.35           H  
ATOM     68 1HB  PHE A  11       9.299   7.152  -3.001  1.00 11.35           H  
ATOM     69 2HB  PHE A  11      10.197   7.708  -1.587  1.00 11.35           H  
ATOM     70  HD1 PHE A  11       8.644   4.942  -3.201  1.00 11.35           H  
ATOM     71  HD2 PHE A  11       9.809   6.401   0.637  1.00 11.35           H  
ATOM     72  HE1 PHE A  11       8.547   2.647  -2.310  1.00 11.35           H  
ATOM     73  HE2 PHE A  11       9.718   4.098   1.534  1.00 11.35           H  
ATOM     74  HZ  PHE A  11       9.094   2.225   0.057  1.00 11.35           H  
ATOM     75  N   ALA A  12       8.248   9.882  -3.146  1.00 10.69           N  
ATOM     76  CA  ALA A  12       8.656  11.234  -3.595  1.00 10.69           C  
ATOM     77  C   ALA A  12       7.817  12.366  -2.940  1.00 10.69           C  
ATOM     78  O   ALA A  12       6.618  12.197  -2.671  1.00 10.69           O  
ATOM     79  CB  ALA A  12       8.620  11.278  -5.109  1.00 10.69           C  
ATOM     80  H   ALA A  12       7.915   9.209  -3.827  1.00 10.69           H  
ATOM     81  HA  ALA A  12       9.689  11.394  -3.286  1.00 10.69           H  
ATOM     82 1HB  ALA A  12       8.967  12.238  -5.466  1.00 10.69           H  
ATOM     83 2HB  ALA A  12       9.273  10.502  -5.497  1.00 10.69           H  
ATOM     84 3HB  ALA A  12       7.651  11.097  -5.457  1.00 10.69           H  
ATOM     85  N   THR A  13       8.458  13.526  -2.691  1.00  9.97           N  
ATOM     86  CA  THR A  13       7.831  14.675  -2.013  1.00  9.97           C  
ATOM     87  C   THR A  13       7.662  16.003  -2.807  1.00  9.97           C  
ATOM     88  O   THR A  13       8.601  16.582  -3.380  1.00  9.97           O  
ATOM     89  CB  THR A  13       8.616  14.962  -0.714  1.00  9.97           C  
ATOM     90  OG1 THR A  13       8.548  13.813   0.152  1.00  9.97           O  
ATOM     91  CG2 THR A  13       8.073  16.167   0.013  1.00  9.97           C  
ATOM     92  H   THR A  13       9.423  13.613  -2.982  1.00  9.97           H  
ATOM     93  HA  THR A  13       6.829  14.359  -1.722  1.00  9.97           H  
ATOM     94  HB  THR A  13       9.660  15.145  -0.966  1.00  9.97           H  
ATOM     95  HG1 THR A  13       8.904  13.035  -0.298  1.00  9.97           H  
ATOM     96 1HG2 THR A  13       8.654  16.337   0.918  1.00  9.97           H  
ATOM     97 2HG2 THR A  13       8.152  17.035  -0.627  1.00  9.97           H  
ATOM     98 3HG2 THR A  13       7.031  16.002   0.277  1.00  9.97           H  
ATOM     99  N   LEU A  14       6.440  16.512  -2.764  1.00  9.22           N  
ATOM    100  CA  LEU A  14       6.082  17.768  -3.402  1.00  9.22           C  
ATOM    101  C   LEU A  14       6.606  18.934  -2.586  1.00  9.22           C  
ATOM    102  O   LEU A  14       6.660  18.860  -1.359  1.00  9.22           O  
ATOM    103  CB  LEU A  14       4.562  17.876  -3.511  1.00  9.22           C  
ATOM    104  CG  LEU A  14       3.891  16.848  -4.390  1.00  9.22           C  
ATOM    105  CD1 LEU A  14       2.392  16.956  -4.221  1.00  9.22           C  
ATOM    106  CD2 LEU A  14       4.304  17.118  -5.859  1.00  9.22           C  
ATOM    107  H   LEU A  14       5.725  16.000  -2.268  1.00  9.22           H  
ATOM    108  HA  LEU A  14       6.527  17.798  -4.396  1.00  9.22           H  
ATOM    109 1HB  LEU A  14       4.135  17.795  -2.514  1.00  9.22           H  
ATOM    110 2HB  LEU A  14       4.312  18.869  -3.909  1.00  9.22           H  
ATOM    111  HG  LEU A  14       4.191  15.851  -4.092  1.00  9.22           H  
ATOM    112 1HD1 LEU A  14       1.889  16.221  -4.852  1.00  9.22           H  
ATOM    113 2HD1 LEU A  14       2.129  16.771  -3.182  1.00  9.22           H  
ATOM    114 3HD1 LEU A  14       2.069  17.951  -4.490  1.00  9.22           H  
ATOM    115 1HD2 LEU A  14       3.823  16.393  -6.519  1.00  9.22           H  
ATOM    116 2HD2 LEU A  14       3.994  18.122  -6.143  1.00  9.22           H  
ATOM    117 3HD2 LEU A  14       5.388  17.036  -5.958  1.00  9.22           H  
ATOM    118  N   SER A  15       6.956  20.016  -3.258  1.00  8.41           N  
ATOM    119  CA  SER A  15       7.394  21.224  -2.580  1.00  8.41           C  
ATOM    120  C   SER A  15       6.204  22.160  -2.370  1.00  8.41           C  
ATOM    121  O   SER A  15       5.051  21.759  -2.523  1.00  8.41           O  
ATOM    122  CB  SER A  15       8.518  21.914  -3.349  1.00  8.41           C  
ATOM    123  OG  SER A  15       9.061  22.969  -2.593  1.00  8.41           O  
ATOM    124  H   SER A  15       6.906  20.009  -4.265  1.00  8.41           H  
ATOM    125  HA  SER A  15       7.782  20.948  -1.598  1.00  8.41           H  
ATOM    126 1HB  SER A  15       9.298  21.189  -3.583  1.00  8.41           H  
ATOM    127 2HB  SER A  15       8.146  22.301  -4.290  1.00  8.41           H  
ATOM    128  HG  SER A  15       9.772  23.335  -3.133  1.00  8.41           H  
ATOM    129  N   GLN A  16       6.495  23.387  -1.983  1.00  7.55           N  
ATOM    130  CA  GLN A  16       5.485  24.381  -1.640  1.00  7.55           C  
ATOM    131  C   GLN A  16       4.429  24.645  -2.724  1.00  7.55           C  
ATOM    132  O   GLN A  16       4.749  24.915  -3.893  1.00  7.55           O  
ATOM    133  CB  GLN A  16       6.197  25.688  -1.267  1.00  7.55           C  
ATOM    134  CG  GLN A  16       5.292  26.877  -0.964  1.00  7.55           C  
ATOM    135  CD  GLN A  16       4.451  26.726   0.296  1.00  7.55           C  
ATOM    136  OE1 GLN A  16       4.956  26.446   1.394  1.00  7.55           O  
ATOM    137  NE2 GLN A  16       3.145  26.926   0.136  1.00  7.55           N  
ATOM    138  H   GLN A  16       7.477  23.612  -1.924  1.00  7.55           H  
ATOM    139  HA  GLN A  16       4.958  24.021  -0.757  1.00  7.55           H  
ATOM    140 1HB  GLN A  16       6.825  25.518  -0.393  1.00  7.55           H  
ATOM    141 2HB  GLN A  16       6.855  25.980  -2.084  1.00  7.55           H  
ATOM    142 1HG  GLN A  16       5.918  27.759  -0.841  1.00  7.55           H  
ATOM    143 2HG  GLN A  16       4.624  27.024  -1.803  1.00  7.55           H  
ATOM    144 1HE2 GLN A  16       2.522  26.854   0.912  1.00  7.55           H  
ATOM    145 2HE2 GLN A  16       2.786  27.159  -0.801  1.00  7.55           H  
ATOM    146  N   GLU A  17       3.158  24.564  -2.306  1.00  6.65           N  
ATOM    147  CA  GLU A  17       2.023  24.879  -3.169  1.00  6.65           C  
ATOM    148  C   GLU A  17       2.126  26.334  -3.592  1.00  6.65           C  
ATOM    149  O   GLU A  17       2.335  27.212  -2.741  1.00  6.65           O  
ATOM    150  CB  GLU A  17       0.697  24.627  -2.440  1.00  6.65           C  
ATOM    151  CG  GLU A  17      -0.555  24.926  -3.266  1.00  6.65           C  
ATOM    152  CD  GLU A  17      -1.843  24.586  -2.552  1.00  6.65           C  
ATOM    153  OE1 GLU A  17      -1.780  24.038  -1.476  1.00  6.65           O  
ATOM    154  OE2 GLU A  17      -2.890  24.873  -3.086  1.00  6.65           O  
ATOM    155  H   GLU A  17       2.982  24.295  -1.348  1.00  6.65           H  
ATOM    156  HA  GLU A  17       2.073  24.254  -4.059  1.00  6.65           H  
ATOM    157 1HB  GLU A  17       0.649  23.582  -2.132  1.00  6.65           H  
ATOM    158 2HB  GLU A  17       0.659  25.237  -1.539  1.00  6.65           H  
ATOM    159 1HG  GLU A  17      -0.563  25.992  -3.496  1.00  6.65           H  
ATOM    160 2HG  GLU A  17      -0.505  24.396  -4.204  1.00  6.65           H  
ATOM    161  N   SER A  18       1.988  26.607  -4.884  1.00  5.73           N  
ATOM    162  CA  SER A  18       2.145  27.993  -5.312  1.00  5.73           C  
ATOM    163  C   SER A  18       1.622  28.384  -6.689  1.00  5.73           C  
ATOM    164  O   SER A  18       1.460  27.559  -7.601  1.00  5.73           O  
ATOM    165  CB  SER A  18       3.627  28.366  -5.262  1.00  5.73           C  
ATOM    166  OG  SER A  18       4.375  27.619  -6.192  1.00  5.73           O  
ATOM    167  H   SER A  18       1.790  25.844  -5.533  1.00  5.73           H  
ATOM    168  HA  SER A  18       1.618  28.610  -4.583  1.00  5.73           H  
ATOM    169 1HB  SER A  18       3.732  29.424  -5.491  1.00  5.73           H  
ATOM    170 2HB  SER A  18       4.031  28.212  -4.264  1.00  5.73           H  
ATOM    171  HG  SER A  18       4.548  26.763  -5.762  1.00  5.73           H  
ATOM    172  N   ASP A  19       1.520  29.715  -6.871  1.00  4.81           N  
ATOM    173  CA  ASP A  19       1.222  30.353  -8.157  1.00  4.81           C  
ATOM    174  C   ASP A  19       2.565  30.301  -8.877  1.00  4.81           C  
ATOM    175  O   ASP A  19       3.314  31.275  -8.930  1.00  4.81           O  
ATOM    176  CB  ASP A  19       0.770  31.813  -7.965  1.00  4.81           C  
ATOM    177  CG  ASP A  19       0.155  32.430  -9.228  1.00  4.81           C  
ATOM    178  OD1 ASP A  19      -0.307  31.674 -10.036  1.00  4.81           O  
ATOM    179  OD2 ASP A  19       0.168  33.647  -9.406  1.00  4.81           O  
ATOM    180  H   ASP A  19       1.665  30.312  -6.070  1.00  4.81           H  
ATOM    181  HA  ASP A  19       0.483  29.795  -8.711  1.00  4.81           H  
ATOM    182 1HB  ASP A  19       0.034  31.862  -7.163  1.00  4.81           H  
ATOM    183 2HB  ASP A  19       1.623  32.419  -7.663  1.00  4.81           H  
ATOM    184  N   ALA A  20       2.879  29.105  -9.342  1.00  3.96           N  
ATOM    185  CA  ALA A  20       4.199  28.717  -9.785  1.00  3.96           C  
ATOM    186  C   ALA A  20       4.878  29.634 -10.790  1.00  3.96           C  
ATOM    187  O   ALA A  20       4.349  29.915 -11.864  1.00  3.96           O  
ATOM    188  CB  ALA A  20       4.078  27.347 -10.405  1.00  3.96           C  
ATOM    189  H   ALA A  20       2.162  28.389  -9.264  1.00  3.96           H  
ATOM    190  HA  ALA A  20       4.825  28.673  -8.903  1.00  3.96           H  
ATOM    191 1HB  ALA A  20       5.049  27.045 -10.684  1.00  3.96           H  
ATOM    192 2HB  ALA A  20       3.650  26.653  -9.677  1.00  3.96           H  
ATOM    193 3HB  ALA A  20       3.437  27.393 -11.284  1.00  3.96           H  
ATOM    194  N   SER A  21       6.133  29.987 -10.463  1.00  3.20           N  
ATOM    195  CA  SER A  21       6.986  30.820 -11.303  1.00  3.20           C  
ATOM    196  C   SER A  21       7.640  29.970 -12.385  1.00  3.20           C  
ATOM    197  O   SER A  21       7.560  28.738 -12.353  1.00  3.20           O  
ATOM    198  CB  SER A  21       8.035  31.556 -10.481  1.00  3.20           C  
ATOM    199  OG  SER A  21       9.009  30.700  -9.983  1.00  3.20           O  
ATOM    200  H   SER A  21       6.487  29.695  -9.566  1.00  3.20           H  
ATOM    201  HA  SER A  21       6.361  31.568 -11.793  1.00  3.20           H  
ATOM    202 1HB  SER A  21       8.504  32.327 -11.091  1.00  3.20           H  
ATOM    203 2HB  SER A  21       7.540  32.058  -9.651  1.00  3.20           H  
ATOM    204  HG  SER A  21       9.520  31.218  -9.353  1.00  3.20           H  
ATOM    205  N   GLU A  22       8.313  30.630 -13.322  1.00  2.58           N  
ATOM    206  CA  GLU A  22       8.879  29.969 -14.493  1.00  2.58           C  
ATOM    207  C   GLU A  22       9.895  28.863 -14.260  1.00  2.58           C  
ATOM    208  O   GLU A  22      10.001  27.993 -15.100  1.00  2.58           O  
ATOM    209  CB  GLU A  22       9.527  30.992 -15.426  1.00  2.58           C  
ATOM    210  CG  GLU A  22       8.557  31.916 -16.131  1.00  2.58           C  
ATOM    211  CD  GLU A  22       9.244  32.869 -17.109  1.00  2.58           C  
ATOM    212  OE1 GLU A  22      10.239  33.450 -16.751  1.00  2.58           O  
ATOM    213  OE2 GLU A  22       8.777  32.982 -18.230  1.00  2.58           O  
ATOM    214  H   GLU A  22       8.386  31.636 -13.252  1.00  2.58           H  
ATOM    215  HA  GLU A  22       8.047  29.517 -15.034  1.00  2.58           H  
ATOM    216 1HB  GLU A  22      10.231  31.602 -14.860  1.00  2.58           H  
ATOM    217 2HB  GLU A  22      10.100  30.462 -16.193  1.00  2.58           H  
ATOM    218 1HG  GLU A  22       7.830  31.312 -16.650  1.00  2.58           H  
ATOM    219 2HG  GLU A  22       8.025  32.498 -15.382  1.00  2.58           H  
ATOM    220  N   ASN A  23      10.683  28.916 -13.188  1.00  2.10           N  
ATOM    221  CA  ASN A  23      11.714  27.890 -12.980  1.00  2.10           C  
ATOM    222  C   ASN A  23      11.501  26.952 -11.782  1.00  2.10           C  
ATOM    223  O   ASN A  23      12.466  26.381 -11.275  1.00  2.10           O  
ATOM    224  CB  ASN A  23      13.069  28.551 -12.875  1.00  2.10           C  
ATOM    225  CG  ASN A  23      13.502  29.175 -14.178  1.00  2.10           C  
ATOM    226  OD1 ASN A  23      13.623  30.402 -14.264  1.00  2.10           O  
ATOM    227  ND2 ASN A  23      13.747  28.369 -15.180  1.00  2.10           N  
ATOM    228  H   ASN A  23      10.553  29.651 -12.512  1.00  2.10           H  
ATOM    229  HA  ASN A  23      11.726  27.246 -13.862  1.00  2.10           H  
ATOM    230 1HB  ASN A  23      13.041  29.320 -12.103  1.00  2.10           H  
ATOM    231 2HB  ASN A  23      13.809  27.809 -12.577  1.00  2.10           H  
ATOM    232 1HD2 ASN A  23      14.038  28.742 -16.062  1.00  2.10           H  
ATOM    233 2HD2 ASN A  23      13.660  27.369 -15.071  1.00  2.10           H  
ATOM    234  N   LEU A  24      10.277  26.797 -11.299  1.00  1.75           N  
ATOM    235  CA  LEU A  24      10.096  25.919 -10.133  1.00  1.75           C  
ATOM    236  C   LEU A  24       9.995  24.425 -10.434  1.00  1.75           C  
ATOM    237  O   LEU A  24       9.520  24.011 -11.496  1.00  1.75           O  
ATOM    238  CB  LEU A  24       8.865  26.311  -9.362  1.00  1.75           C  
ATOM    239  CG  LEU A  24       8.867  27.650  -8.788  1.00  1.75           C  
ATOM    240  CD1 LEU A  24       7.558  27.858  -8.099  1.00  1.75           C  
ATOM    241  CD2 LEU A  24      10.037  27.812  -7.850  1.00  1.75           C  
ATOM    242  H   LEU A  24       9.484  27.294 -11.714  1.00  1.75           H  
ATOM    243  HA  LEU A  24      10.953  26.063  -9.479  1.00  1.75           H  
ATOM    244 1HB  LEU A  24       8.049  26.302 -10.058  1.00  1.75           H  
ATOM    245 2HB  LEU A  24       8.682  25.582  -8.572  1.00  1.75           H  
ATOM    246  HG  LEU A  24       8.941  28.363  -9.587  1.00  1.75           H  
ATOM    247 1HD1 LEU A  24       7.508  28.865  -7.687  1.00  1.75           H  
ATOM    248 2HD1 LEU A  24       6.786  27.713  -8.822  1.00  1.75           H  
ATOM    249 3HD1 LEU A  24       7.445  27.129  -7.297  1.00  1.75           H  
ATOM    250 1HD2 LEU A  24      10.029  28.819  -7.431  1.00  1.75           H  
ATOM    251 2HD2 LEU A  24       9.961  27.081  -7.044  1.00  1.75           H  
ATOM    252 3HD2 LEU A  24      10.966  27.653  -8.400  1.00  1.75           H  
ATOM    253  N   ILE A  25      10.421  23.616  -9.443  1.00  1.51           N  
ATOM    254  CA  ILE A  25      10.347  22.156  -9.547  1.00  1.51           C  
ATOM    255  C   ILE A  25       9.772  21.494  -8.285  1.00  1.51           C  
ATOM    256  O   ILE A  25      10.087  21.885  -7.159  1.00  1.51           O  
ATOM    257  CB  ILE A  25      11.750  21.549  -9.792  1.00  1.51           C  
ATOM    258  CG1 ILE A  25      11.634  20.031 -10.072  1.00  1.51           C  
ATOM    259  CG2 ILE A  25      12.612  21.779  -8.575  1.00  1.51           C  
ATOM    260  CD1 ILE A  25      12.865  19.427 -10.678  1.00  1.51           C  
ATOM    261  H   ILE A  25      10.803  24.027  -8.607  1.00  1.51           H  
ATOM    262  HA  ILE A  25       9.710  21.910 -10.383  1.00  1.51           H  
ATOM    263  HB  ILE A  25      12.223  22.014 -10.627  1.00  1.51           H  
ATOM    264 1HG1 ILE A  25      11.431  19.510  -9.139  1.00  1.51           H  
ATOM    265 2HG1 ILE A  25      10.803  19.860 -10.753  1.00  1.51           H  
ATOM    266 1HG2 ILE A  25      13.601  21.354  -8.743  1.00  1.51           H  
ATOM    267 2HG2 ILE A  25      12.703  22.849  -8.392  1.00  1.51           H  
ATOM    268 3HG2 ILE A  25      12.151  21.298  -7.711  1.00  1.51           H  
ATOM    269 1HD1 ILE A  25      12.700  18.357 -10.846  1.00  1.51           H  
ATOM    270 2HD1 ILE A  25      13.076  19.916 -11.631  1.00  1.51           H  
ATOM    271 3HD1 ILE A  25      13.708  19.563 -10.004  1.00  1.51           H  
ATOM    272  N   TRP A  26       8.955  20.456  -8.505  1.00  1.34           N  
ATOM    273  CA  TRP A  26       8.361  19.636  -7.437  1.00  1.34           C  
ATOM    274  C   TRP A  26       8.655  18.167  -7.776  1.00  1.34           C  
ATOM    275  O   TRP A  26       8.734  17.832  -8.958  1.00  1.34           O  
ATOM    276  CB  TRP A  26       6.841  19.844  -7.412  1.00  1.34           C  
ATOM    277  CG  TRP A  26       6.427  21.255  -7.204  1.00  1.34           C  
ATOM    278  CD1 TRP A  26       6.013  21.888  -6.075  1.00  1.34           C  
ATOM    279  CD2 TRP A  26       6.402  22.226  -8.235  1.00  1.34           C  
ATOM    280  NE1 TRP A  26       5.747  23.198  -6.339  1.00  1.34           N  
ATOM    281  CE2 TRP A  26       5.976  23.422  -7.667  1.00  1.34           C  
ATOM    282  CE3 TRP A  26       6.696  22.174  -9.580  1.00  1.34           C  
ATOM    283  CZ2 TRP A  26       5.837  24.553  -8.420  1.00  1.34           C  
ATOM    284  CZ3 TRP A  26       6.561  23.282 -10.334  1.00  1.34           C  
ATOM    285  CH2 TRP A  26       6.144  24.433  -9.780  1.00  1.34           C  
ATOM    286  H   TRP A  26       8.737  20.244  -9.479  1.00  1.34           H  
ATOM    287  HA  TRP A  26       8.810  19.890  -6.478  1.00  1.34           H  
ATOM    288 1HB  TRP A  26       6.408  19.494  -8.350  1.00  1.34           H  
ATOM    289 2HB  TRP A  26       6.410  19.247  -6.612  1.00  1.34           H  
ATOM    290  HD1 TRP A  26       5.899  21.439  -5.117  1.00  1.34           H  
ATOM    291  HE1 TRP A  26       5.416  23.878  -5.631  1.00  1.34           H  
ATOM    292  HE3 TRP A  26       7.018  21.252 -10.014  1.00  1.34           H  
ATOM    293  HZ2 TRP A  26       5.500  25.499  -7.997  1.00  1.34           H  
ATOM    294  HZ3 TRP A  26       6.799  23.214 -11.396  1.00  1.34           H  
ATOM    295  HH2 TRP A  26       6.058  25.270 -10.414  1.00  1.34           H  
ATOM    296  N   SER A  27       8.788  17.267  -6.787  1.00  1.22           N  
ATOM    297  CA  SER A  27       8.979  15.854  -7.142  1.00  1.22           C  
ATOM    298  C   SER A  27       8.142  14.989  -6.237  1.00  1.22           C  
ATOM    299  O   SER A  27       8.579  14.644  -5.149  1.00  1.22           O  
ATOM    300  CB  SER A  27      10.442  15.492  -6.982  1.00  1.22           C  
ATOM    301  OG  SER A  27      10.679  14.149  -7.305  1.00  1.22           O  
ATOM    302  H   SER A  27       8.738  17.498  -5.791  1.00  1.22           H  
ATOM    303  HA  SER A  27       8.660  15.686  -8.162  1.00  1.22           H  
ATOM    304 1HB  SER A  27      11.044  16.135  -7.625  1.00  1.22           H  
ATOM    305 2HB  SER A  27      10.745  15.678  -5.952  1.00  1.22           H  
ATOM    306  HG  SER A  27      10.396  14.045  -8.218  1.00  1.22           H  
ATOM    307  N   GLY A  28       6.963  14.585  -6.694  1.00  1.16           N  
ATOM    308  CA  GLY A  28       6.049  13.935  -5.767  1.00  1.16           C  
ATOM    309  C   GLY A  28       5.580  12.565  -6.142  1.00  1.16           C  
ATOM    310  O   GLY A  28       5.564  12.171  -7.305  1.00  1.16           O  
ATOM    311  H   GLY A  28       6.700  14.778  -7.658  1.00  1.16           H  
ATOM    312 1HA  GLY A  28       6.492  13.907  -4.780  1.00  1.16           H  
ATOM    313 2HA  GLY A  28       5.173  14.554  -5.669  1.00  1.16           H  
ATOM    314  N   LYS A  29       5.171  11.834  -5.128  1.00  1.11           N  
ATOM    315  CA  LYS A  29       4.630  10.513  -5.301  1.00  1.11           C  
ATOM    316  C   LYS A  29       3.207  10.580  -5.797  1.00  1.11           C  
ATOM    317  O   LYS A  29       2.426  11.424  -5.345  1.00  1.11           O  
ATOM    318  CB  LYS A  29       4.731   9.816  -3.960  1.00  1.11           C  
ATOM    319  CG  LYS A  29       3.831  10.443  -2.871  1.00  1.11           C  
ATOM    320  CD  LYS A  29       4.273  10.012  -1.468  1.00  1.11           C  
ATOM    321  CE  LYS A  29       3.251  10.335  -0.385  1.00  1.11           C  
ATOM    322  NZ  LYS A  29       3.138  11.796  -0.136  1.00  1.11           N  
ATOM    323  H   LYS A  29       5.285  12.187  -4.180  1.00  1.11           H  
ATOM    324  HA  LYS A  29       5.236   9.982  -6.025  1.00  1.11           H  
ATOM    325 1HB  LYS A  29       4.464   8.761  -4.074  1.00  1.11           H  
ATOM    326 2HB  LYS A  29       5.729   9.854  -3.609  1.00  1.11           H  
ATOM    327 1HG  LYS A  29       3.894  11.530  -2.939  1.00  1.11           H  
ATOM    328 2HG  LYS A  29       2.800  10.139  -3.032  1.00  1.11           H  
ATOM    329 1HD  LYS A  29       4.544   9.008  -1.444  1.00  1.11           H  
ATOM    330 2HD  LYS A  29       5.175  10.581  -1.225  1.00  1.11           H  
ATOM    331 1HE  LYS A  29       2.279   9.950  -0.690  1.00  1.11           H  
ATOM    332 2HE  LYS A  29       3.551   9.841   0.540  1.00  1.11           H  
ATOM    333 1HZ  LYS A  29       2.456  11.970   0.587  1.00  1.11           H  
ATOM    334 2HZ  LYS A  29       4.040  12.152   0.156  1.00  1.11           H  
ATOM    335 3HZ  LYS A  29       2.853  12.258  -0.987  1.00  1.11           H  
ATOM    336  N   VAL A  30       2.848   9.657  -6.674  1.00  1.09           N  
ATOM    337  CA  VAL A  30       1.482   9.577  -7.127  1.00  1.09           C  
ATOM    338  C   VAL A  30       1.011   8.156  -6.803  1.00  1.09           C  
ATOM    339  O   VAL A  30       1.618   7.164  -7.220  1.00  1.09           O  
ATOM    340  CB  VAL A  30       1.389   9.874  -8.632  1.00  1.09           C  
ATOM    341  CG1 VAL A  30      -0.052   9.879  -9.075  1.00  1.09           C  
ATOM    342  CG2 VAL A  30       2.023  11.174  -8.938  1.00  1.09           C  
ATOM    343  H   VAL A  30       3.561   9.041  -7.053  1.00  1.09           H  
ATOM    344  HA  VAL A  30       0.868  10.293  -6.582  1.00  1.09           H  
ATOM    345  HB  VAL A  30       1.900   9.080  -9.174  1.00  1.09           H  
ATOM    346 1HG1 VAL A  30      -0.119  10.055 -10.148  1.00  1.09           H  
ATOM    347 2HG1 VAL A  30      -0.492   8.976  -8.833  1.00  1.09           H  
ATOM    348 3HG1 VAL A  30      -0.586  10.670  -8.550  1.00  1.09           H  
ATOM    349 1HG2 VAL A  30       1.945  11.337  -9.994  1.00  1.09           H  
ATOM    350 2HG2 VAL A  30       1.506  11.967  -8.399  1.00  1.09           H  
ATOM    351 3HG2 VAL A  30       3.075  11.160  -8.644  1.00  1.09           H  
ATOM    352  N   ASP A  31      -0.043   8.078  -6.006  1.00  1.07           N  
ATOM    353  CA  ASP A  31      -0.618   6.839  -5.474  1.00  1.07           C  
ATOM    354  C   ASP A  31      -1.448   6.066  -6.490  1.00  1.07           C  
ATOM    355  O   ASP A  31      -2.439   6.583  -7.008  1.00  1.07           O  
ATOM    356  CB  ASP A  31      -1.426   7.171  -4.212  1.00  1.07           C  
ATOM    357  CG  ASP A  31      -2.060   5.973  -3.448  1.00  1.07           C  
ATOM    358  OD1 ASP A  31      -2.245   4.914  -4.017  1.00  1.07           O  
ATOM    359  OD2 ASP A  31      -2.369   6.154  -2.294  1.00  1.07           O  
ATOM    360  H   ASP A  31      -0.475   8.948  -5.734  1.00  1.07           H  
ATOM    361  HA  ASP A  31       0.209   6.194  -5.180  1.00  1.07           H  
ATOM    362 1HB  ASP A  31      -0.769   7.690  -3.510  1.00  1.07           H  
ATOM    363 2HB  ASP A  31      -2.216   7.865  -4.470  1.00  1.07           H  
ATOM    364  N   ALA A  32      -1.042   4.823  -6.782  1.00  1.06           N  
ATOM    365  CA  ALA A  32      -1.693   3.968  -7.783  1.00  1.06           C  
ATOM    366  C   ALA A  32      -3.196   3.757  -7.509  1.00  1.06           C  
ATOM    367  O   ALA A  32      -3.948   3.400  -8.426  1.00  1.06           O  
ATOM    368  CB  ALA A  32      -0.983   2.635  -7.844  1.00  1.06           C  
ATOM    369  H   ALA A  32      -0.222   4.439  -6.307  1.00  1.06           H  
ATOM    370  HA  ALA A  32      -1.591   4.436  -8.745  1.00  1.06           H  
ATOM    371 1HB  ALA A  32      -1.435   2.014  -8.614  1.00  1.06           H  
ATOM    372 2HB  ALA A  32       0.069   2.794  -8.077  1.00  1.06           H  
ATOM    373 3HB  ALA A  32      -1.071   2.140  -6.881  1.00  1.06           H  
ATOM    374  N   LYS A  33      -3.624   3.922  -6.250  1.00  1.06           N  
ATOM    375  CA  LYS A  33      -5.023   3.755  -5.865  1.00  1.06           C  
ATOM    376  C   LYS A  33      -5.841   5.052  -5.933  1.00  1.06           C  
ATOM    377  O   LYS A  33      -7.057   5.057  -5.680  1.00  1.06           O  
ATOM    378  CB  LYS A  33      -5.151   3.237  -4.433  1.00  1.06           C  
ATOM    379  CG  LYS A  33      -4.635   1.845  -4.158  1.00  1.06           C  
ATOM    380  CD  LYS A  33      -4.976   1.445  -2.718  1.00  1.06           C  
ATOM    381  CE  LYS A  33      -4.562   0.020  -2.408  1.00  1.06           C  
ATOM    382  NZ  LYS A  33      -4.901  -0.366  -1.019  1.00  1.06           N  
ATOM    383  H   LYS A  33      -2.962   4.219  -5.523  1.00  1.06           H  
ATOM    384  HA  LYS A  33      -5.478   3.040  -6.547  1.00  1.06           H  
ATOM    385 1HB  LYS A  33      -4.623   3.920  -3.762  1.00  1.06           H  
ATOM    386 2HB  LYS A  33      -6.201   3.246  -4.147  1.00  1.06           H  
ATOM    387 1HG  LYS A  33      -5.083   1.130  -4.840  1.00  1.06           H  
ATOM    388 2HG  LYS A  33      -3.554   1.821  -4.294  1.00  1.06           H  
ATOM    389 1HD  LYS A  33      -4.478   2.124  -2.027  1.00  1.06           H  
ATOM    390 2HD  LYS A  33      -6.055   1.525  -2.575  1.00  1.06           H  
ATOM    391 1HE  LYS A  33      -5.074  -0.656  -3.096  1.00  1.06           H  
ATOM    392 2HE  LYS A  33      -3.486  -0.077  -2.544  1.00  1.06           H  
ATOM    393 1HZ  LYS A  33      -4.609  -1.318  -0.860  1.00  1.06           H  
ATOM    394 2HZ  LYS A  33      -4.427   0.244  -0.379  1.00  1.06           H  
ATOM    395 3HZ  LYS A  33      -5.900  -0.292  -0.877  1.00  1.06           H  
ATOM    396  N   ASN A  34      -5.206   6.180  -6.226  1.00  1.05           N  
ATOM    397  CA  ASN A  34      -5.963   7.412  -6.130  1.00  1.05           C  
ATOM    398  C   ASN A  34      -6.796   7.702  -7.356  1.00  1.05           C  
ATOM    399  O   ASN A  34      -6.374   8.401  -8.278  1.00  1.05           O  
ATOM    400  CB  ASN A  34      -5.083   8.593  -5.828  1.00  1.05           C  
ATOM    401  CG  ASN A  34      -5.903   9.800  -5.510  1.00  1.05           C  
ATOM    402  OD1 ASN A  34      -7.156   9.769  -5.574  1.00  1.05           O  
ATOM    403  ND2 ASN A  34      -5.239  10.871  -5.162  1.00  1.05           N  
ATOM    404  H   ASN A  34      -4.218   6.190  -6.477  1.00  1.05           H  
ATOM    405  HA  ASN A  34      -6.659   7.311  -5.296  1.00  1.05           H  
ATOM    406 1HB  ASN A  34      -4.446   8.362  -4.980  1.00  1.05           H  
ATOM    407 2HB  ASN A  34      -4.434   8.806  -6.683  1.00  1.05           H  
ATOM    408 1HD2 ASN A  34      -5.738  11.723  -4.961  1.00  1.05           H  
ATOM    409 2HD2 ASN A  34      -4.226  10.880  -5.161  1.00  1.05           H  
ATOM    410  N   ALA A  35      -8.031   7.251  -7.298  1.00  1.04           N  
ATOM    411  CA  ALA A  35      -9.004   7.396  -8.375  1.00  1.04           C  
ATOM    412  C   ALA A  35      -9.262   8.849  -8.770  1.00  1.04           C  
ATOM    413  O   ALA A  35      -9.688   9.121  -9.892  1.00  1.04           O  
ATOM    414  CB  ALA A  35     -10.320   6.769  -7.969  1.00  1.04           C  
ATOM    415  H   ALA A  35      -8.247   6.677  -6.484  1.00  1.04           H  
ATOM    416  HA  ALA A  35      -8.609   6.886  -9.244  1.00  1.04           H  
ATOM    417 1HB  ALA A  35     -11.027   6.847  -8.793  1.00  1.04           H  
ATOM    418 2HB  ALA A  35     -10.165   5.723  -7.719  1.00  1.04           H  
ATOM    419 3HB  ALA A  35     -10.712   7.293  -7.101  1.00  1.04           H  
ATOM    420  N   GLU A  36      -9.089   9.781  -7.828  1.00  1.04           N  
ATOM    421  CA  GLU A  36      -9.376  11.183  -8.111  1.00  1.04           C  
ATOM    422  C   GLU A  36      -8.138  11.951  -8.574  1.00  1.04           C  
ATOM    423  O   GLU A  36      -8.238  13.103  -9.014  1.00  1.04           O  
ATOM    424  CB  GLU A  36      -9.979  11.857  -6.879  1.00  1.04           C  
ATOM    425  CG  GLU A  36     -11.344  11.292  -6.464  1.00  1.04           C  
ATOM    426  CD  GLU A  36     -11.933  11.961  -5.234  1.00  1.04           C  
ATOM    427  OE1 GLU A  36     -11.307  12.841  -4.692  1.00  1.04           O  
ATOM    428  OE2 GLU A  36     -13.014  11.584  -4.844  1.00  1.04           O  
ATOM    429  H   GLU A  36      -8.684   9.532  -6.926  1.00  1.04           H  
ATOM    430  HA  GLU A  36     -10.112  11.225  -8.913  1.00  1.04           H  
ATOM    431 1HB  GLU A  36      -9.294  11.743  -6.036  1.00  1.04           H  
ATOM    432 2HB  GLU A  36     -10.094  12.924  -7.065  1.00  1.04           H  
ATOM    433 1HG  GLU A  36     -12.038  11.407  -7.295  1.00  1.04           H  
ATOM    434 2HG  GLU A  36     -11.230  10.225  -6.270  1.00  1.04           H  
ATOM    435  N   GLY A  37      -6.976  11.320  -8.463  1.00  1.06           N  
ATOM    436  CA  GLY A  37      -5.717  11.956  -8.793  1.00  1.06           C  
ATOM    437  C   GLY A  37      -5.117  12.705  -7.607  1.00  1.06           C  
ATOM    438  O   GLY A  37      -5.811  13.029  -6.633  1.00  1.06           O  
ATOM    439  H   GLY A  37      -6.950  10.349  -8.162  1.00  1.06           H  
ATOM    440 1HA  GLY A  37      -5.018  11.186  -9.117  1.00  1.06           H  
ATOM    441 2HA  GLY A  37      -5.860  12.631  -9.628  1.00  1.06           H  
ATOM    442  N   THR A  38      -3.824  12.986  -7.692  1.00  1.10           N  
ATOM    443  CA  THR A  38      -3.088  13.671  -6.646  1.00  1.10           C  
ATOM    444  C   THR A  38      -2.691  15.087  -7.032  1.00  1.10           C  
ATOM    445  O   THR A  38      -2.073  15.329  -8.072  1.00  1.10           O  
ATOM    446  CB  THR A  38      -1.840  12.857  -6.245  1.00  1.10           C  
ATOM    447  OG1 THR A  38      -2.232  11.570  -5.701  1.00  1.10           O  
ATOM    448  CG2 THR A  38      -0.975  13.611  -5.239  1.00  1.10           C  
ATOM    449  H   THR A  38      -3.338  12.696  -8.531  1.00  1.10           H  
ATOM    450  HA  THR A  38      -3.733  13.741  -5.768  1.00  1.10           H  
ATOM    451  HB  THR A  38      -1.239  12.681  -7.140  1.00  1.10           H  
ATOM    452  HG1 THR A  38      -1.475  11.186  -5.256  1.00  1.10           H  
ATOM    453 1HG2 THR A  38      -0.092  13.011  -5.001  1.00  1.10           H  
ATOM    454 2HG2 THR A  38      -0.656  14.564  -5.666  1.00  1.10           H  
ATOM    455 3HG2 THR A  38      -1.545  13.797  -4.332  1.00  1.10           H  
ATOM    456  N   ASN A  39      -3.059  16.023  -6.171  1.00  1.16           N  
ATOM    457  CA  ASN A  39      -2.804  17.446  -6.350  1.00  1.16           C  
ATOM    458  C   ASN A  39      -1.329  17.733  -6.141  1.00  1.16           C  
ATOM    459  O   ASN A  39      -0.794  17.473  -5.064  1.00  1.16           O  
ATOM    460  CB  ASN A  39      -3.667  18.246  -5.397  1.00  1.16           C  
ATOM    461  CG  ASN A  39      -3.612  19.754  -5.587  1.00  1.16           C  
ATOM    462  OD1 ASN A  39      -2.615  20.366  -6.010  1.00  1.16           O  
ATOM    463  ND2 ASN A  39      -4.716  20.381  -5.241  1.00  1.16           N  
ATOM    464  H   ASN A  39      -3.559  15.729  -5.343  1.00  1.16           H  
ATOM    465  HA  ASN A  39      -3.054  17.725  -7.378  1.00  1.16           H  
ATOM    466 1HB  ASN A  39      -4.704  17.925  -5.508  1.00  1.16           H  
ATOM    467 2HB  ASN A  39      -3.368  18.018  -4.375  1.00  1.16           H  
ATOM    468 1HD2 ASN A  39      -4.778  21.380  -5.303  1.00  1.16           H  
ATOM    469 2HD2 ASN A  39      -5.498  19.859  -4.898  1.00  1.16           H  
ATOM    470  N   THR A  40      -0.669  18.227  -7.183  1.00  1.23           N  
ATOM    471  CA  THR A  40       0.769  18.458  -7.158  1.00  1.23           C  
ATOM    472  C   THR A  40       1.176  19.750  -6.463  1.00  1.23           C  
ATOM    473  O   THR A  40       2.360  20.016  -6.273  1.00  1.23           O  
ATOM    474  CB  THR A  40       1.306  18.570  -8.569  1.00  1.23           C  
ATOM    475  OG1 THR A  40       0.683  19.702  -9.183  1.00  1.23           O  
ATOM    476  CG2 THR A  40       0.992  17.350  -9.353  1.00  1.23           C  
ATOM    477  H   THR A  40      -1.182  18.433  -8.046  1.00  1.23           H  
ATOM    478  HA  THR A  40       1.238  17.618  -6.662  1.00  1.23           H  
ATOM    479  HB  THR A  40       2.385  18.721  -8.539  1.00  1.23           H  
ATOM    480  HG1 THR A  40      -0.268  19.492  -9.331  1.00  1.23           H  
ATOM    481 1HG2 THR A  40       1.376  17.462 -10.366  1.00  1.23           H  
ATOM    482 2HG2 THR A  40       1.458  16.492  -8.876  1.00  1.23           H  
ATOM    483 3HG2 THR A  40      -0.090  17.202  -9.388  1.00  1.23           H  
ATOM    484  N   GLY A  41       0.212  20.618  -6.194  1.00  1.31           N  
ATOM    485  CA  GLY A  41       0.501  21.930  -5.627  1.00  1.31           C  
ATOM    486  C   GLY A  41       0.937  22.943  -6.701  1.00  1.31           C  
ATOM    487  O   GLY A  41       1.226  24.109  -6.403  1.00  1.31           O  
ATOM    488  H   GLY A  41      -0.759  20.352  -6.339  1.00  1.31           H  
ATOM    489 1HA  GLY A  41      -0.390  22.292  -5.116  1.00  1.31           H  
ATOM    490 2HA  GLY A  41       1.283  21.833  -4.874  1.00  1.31           H  
ATOM    491  N   VAL A  42       0.966  22.520  -7.967  1.00  1.38           N  
ATOM    492  CA  VAL A  42       1.417  23.421  -9.009  1.00  1.38           C  
ATOM    493  C   VAL A  42       0.262  24.120  -9.696  1.00  1.38           C  
ATOM    494  O   VAL A  42      -0.516  23.494 -10.430  1.00  1.38           O  
ATOM    495  CB  VAL A  42       2.171  22.625 -10.081  1.00  1.38           C  
ATOM    496  CG1 VAL A  42       2.676  23.556 -11.167  1.00  1.38           C  
ATOM    497  CG2 VAL A  42       3.230  21.860  -9.440  1.00  1.38           C  
ATOM    498  H   VAL A  42       0.736  21.556  -8.212  1.00  1.38           H  
ATOM    499  HA  VAL A  42       2.081  24.169  -8.571  1.00  1.38           H  
ATOM    500  HB  VAL A  42       1.492  21.938 -10.557  1.00  1.38           H  
ATOM    501 1HG1 VAL A  42       3.190  22.980 -11.935  1.00  1.38           H  
ATOM    502 2HG1 VAL A  42       1.833  24.079 -11.603  1.00  1.38           H  
ATOM    503 3HG1 VAL A  42       3.360  24.279 -10.735  1.00  1.38           H  
ATOM    504 1HG2 VAL A  42       3.775  21.276 -10.170  1.00  1.38           H  
ATOM    505 2HG2 VAL A  42       3.855  22.550  -8.982  1.00  1.38           H  
ATOM    506 3HG2 VAL A  42       2.813  21.200  -8.690  1.00  1.38           H  
ATOM    507  N   ALA A  43       0.134  25.422  -9.470  1.00  1.43           N  
ATOM    508  CA  ALA A  43      -0.913  26.141 -10.161  1.00  1.43           C  
ATOM    509  C   ALA A  43      -0.366  26.511 -11.516  1.00  1.43           C  
ATOM    510  O   ALA A  43       0.807  26.871 -11.625  1.00  1.43           O  
ATOM    511  CB  ALA A  43      -1.344  27.365  -9.397  1.00  1.43           C  
ATOM    512  H   ALA A  43       0.752  25.926  -8.826  1.00  1.43           H  
ATOM    513  HA  ALA A  43      -1.769  25.484 -10.299  1.00  1.43           H  
ATOM    514 1HB  ALA A  43      -2.121  27.887  -9.954  1.00  1.43           H  
ATOM    515 2HB  ALA A  43      -1.724  27.075  -8.420  1.00  1.43           H  
ATOM    516 3HB  ALA A  43      -0.499  27.995  -9.280  1.00  1.43           H  
ATOM    517  N   LEU A  44      -1.206  26.405 -12.534  1.00  1.45           N  
ATOM    518  CA  LEU A  44      -0.827  26.737 -13.899  1.00  1.45           C  
ATOM    519  C   LEU A  44      -1.724  27.793 -14.524  1.00  1.45           C  
ATOM    520  O   LEU A  44      -2.918  27.893 -14.211  1.00  1.45           O  
ATOM    521  CB  LEU A  44      -0.796  25.468 -14.747  1.00  1.45           C  
ATOM    522  CG  LEU A  44       0.209  24.424 -14.266  1.00  1.45           C  
ATOM    523  CD1 LEU A  44       0.088  23.149 -15.062  1.00  1.45           C  
ATOM    524  CD2 LEU A  44       1.588  25.020 -14.404  1.00  1.45           C  
ATOM    525  H   LEU A  44      -2.155  26.083 -12.356  1.00  1.45           H  
ATOM    526  HA  LEU A  44       0.185  27.143 -13.880  1.00  1.45           H  
ATOM    527 1HB  LEU A  44      -1.782  25.025 -14.749  1.00  1.45           H  
ATOM    528 2HB  LEU A  44      -0.537  25.746 -15.758  1.00  1.45           H  
ATOM    529  HG  LEU A  44       0.015  24.179 -13.222  1.00  1.45           H  
ATOM    530 1HD1 LEU A  44       0.819  22.438 -14.689  1.00  1.45           H  
ATOM    531 2HD1 LEU A  44      -0.883  22.734 -14.952  1.00  1.45           H  
ATOM    532 3HD1 LEU A  44       0.276  23.352 -16.108  1.00  1.45           H  
ATOM    533 1HD2 LEU A  44       2.326  24.308 -14.056  1.00  1.45           H  
ATOM    534 2HD2 LEU A  44       1.772  25.267 -15.450  1.00  1.45           H  
ATOM    535 3HD2 LEU A  44       1.660  25.932 -13.812  1.00  1.45           H  
ATOM    536  N   LYS A  45      -1.149  28.573 -15.429  1.00  1.44           N  
ATOM    537  CA  LYS A  45      -1.898  29.600 -16.143  1.00  1.44           C  
ATOM    538  C   LYS A  45      -1.864  29.356 -17.642  1.00  1.44           C  
ATOM    539  O   LYS A  45      -0.909  28.782 -18.166  1.00  1.44           O  
ATOM    540  CB  LYS A  45      -1.319  30.985 -15.848  1.00  1.44           C  
ATOM    541  CG  LYS A  45      -1.350  31.344 -14.394  1.00  1.44           C  
ATOM    542  CD  LYS A  45      -0.822  32.735 -14.119  1.00  1.44           C  
ATOM    543  CE  LYS A  45      -0.709  32.911 -12.626  1.00  1.44           C  
ATOM    544  NZ  LYS A  45      -0.233  34.249 -12.198  1.00  1.44           N  
ATOM    545  H   LYS A  45      -0.152  28.450 -15.604  1.00  1.44           H  
ATOM    546  HA  LYS A  45      -2.927  29.564 -15.816  1.00  1.44           H  
ATOM    547 1HB  LYS A  45      -0.296  31.045 -16.201  1.00  1.44           H  
ATOM    548 2HB  LYS A  45      -1.893  31.736 -16.392  1.00  1.44           H  
ATOM    549 1HG  LYS A  45      -2.374  31.268 -14.022  1.00  1.44           H  
ATOM    550 2HG  LYS A  45      -0.728  30.634 -13.842  1.00  1.44           H  
ATOM    551 1HD  LYS A  45       0.167  32.852 -14.574  1.00  1.44           H  
ATOM    552 2HD  LYS A  45      -1.496  33.485 -14.528  1.00  1.44           H  
ATOM    553 1HE  LYS A  45      -1.675  32.714 -12.165  1.00  1.44           H  
ATOM    554 2HE  LYS A  45       0.004  32.170 -12.284  1.00  1.44           H  
ATOM    555 1HZ  LYS A  45      -0.159  34.232 -11.151  1.00  1.44           H  
ATOM    556 2HZ  LYS A  45       0.672  34.424 -12.592  1.00  1.44           H  
ATOM    557 3HZ  LYS A  45      -0.876  34.961 -12.485  1.00  1.44           H  
ATOM    558  N   ALA A  46      -2.888  29.804 -18.349  1.00  1.40           N  
ATOM    559  CA  ALA A  46      -2.866  29.628 -19.786  1.00  1.40           C  
ATOM    560  C   ALA A  46      -1.628  30.310 -20.347  1.00  1.40           C  
ATOM    561  O   ALA A  46      -1.311  31.437 -19.962  1.00  1.40           O  
ATOM    562  CB  ALA A  46      -4.127  30.183 -20.403  1.00  1.40           C  
ATOM    563  H   ALA A  46      -3.669  30.263 -17.896  1.00  1.40           H  
ATOM    564  HA  ALA A  46      -2.803  28.570 -20.008  1.00  1.40           H  
ATOM    565 1HB  ALA A  46      -4.097  30.027 -21.482  1.00  1.40           H  
ATOM    566 2HB  ALA A  46      -4.986  29.677 -19.991  1.00  1.40           H  
ATOM    567 3HB  ALA A  46      -4.199  31.245 -20.190  1.00  1.40           H  
ATOM    568  N   GLY A  47      -0.963  29.649 -21.290  1.00  1.34           N  
ATOM    569  CA  GLY A  47       0.246  30.156 -21.941  1.00  1.34           C  
ATOM    570  C   GLY A  47       1.535  29.624 -21.298  1.00  1.34           C  
ATOM    571  O   GLY A  47       2.621  29.739 -21.869  1.00  1.34           O  
ATOM    572  H   GLY A  47      -1.291  28.724 -21.547  1.00  1.34           H  
ATOM    573 1HA  GLY A  47       0.227  29.879 -22.995  1.00  1.34           H  
ATOM    574 2HA  GLY A  47       0.247  31.244 -21.902  1.00  1.34           H  
ATOM    575  N   GLU A  48       1.437  29.005 -20.135  1.00  1.26           N  
ATOM    576  CA  GLU A  48       2.648  28.491 -19.515  1.00  1.26           C  
ATOM    577  C   GLU A  48       3.104  27.180 -20.125  1.00  1.26           C  
ATOM    578  O   GLU A  48       2.314  26.410 -20.664  1.00  1.26           O  
ATOM    579  CB  GLU A  48       2.450  28.318 -18.012  1.00  1.26           C  
ATOM    580  CG  GLU A  48       2.290  29.634 -17.277  1.00  1.26           C  
ATOM    581  CD  GLU A  48       2.004  29.455 -15.856  1.00  1.26           C  
ATOM    582  OE1 GLU A  48       1.620  28.380 -15.506  1.00  1.26           O  
ATOM    583  OE2 GLU A  48       2.128  30.387 -15.105  1.00  1.26           O  
ATOM    584  H   GLU A  48       0.538  28.918 -19.653  1.00  1.26           H  
ATOM    585  HA  GLU A  48       3.438  29.222 -19.666  1.00  1.26           H  
ATOM    586 1HB  GLU A  48       1.554  27.723 -17.829  1.00  1.26           H  
ATOM    587 2HB  GLU A  48       3.290  27.777 -17.593  1.00  1.26           H  
ATOM    588 1HG  GLU A  48       3.209  30.206 -17.378  1.00  1.26           H  
ATOM    589 2HG  GLU A  48       1.486  30.203 -17.744  1.00  1.26           H  
ATOM    590  N   ILE A  49       4.405  26.951 -20.074  1.00  1.17           N  
ATOM    591  CA  ILE A  49       4.970  25.698 -20.529  1.00  1.17           C  
ATOM    592  C   ILE A  49       5.475  24.919 -19.341  1.00  1.17           C  
ATOM    593  O   ILE A  49       6.242  25.462 -18.525  1.00  1.17           O  
ATOM    594  CB  ILE A  49       6.168  25.917 -21.454  1.00  1.17           C  
ATOM    595  CG1 ILE A  49       5.809  26.839 -22.616  1.00  1.17           C  
ATOM    596  CG2 ILE A  49       6.667  24.578 -21.959  1.00  1.17           C  
ATOM    597  CD1 ILE A  49       4.724  26.349 -23.507  1.00  1.17           C  
ATOM    598  H   ILE A  49       5.008  27.665 -19.686  1.00  1.17           H  
ATOM    599  HA  ILE A  49       4.208  25.112 -21.036  1.00  1.17           H  
ATOM    600  HB  ILE A  49       6.964  26.404 -20.897  1.00  1.17           H  
ATOM    601 1HG1 ILE A  49       5.492  27.784 -22.198  1.00  1.17           H  
ATOM    602 2HG1 ILE A  49       6.703  27.003 -23.216  1.00  1.17           H  
ATOM    603 1HG2 ILE A  49       7.520  24.747 -22.577  1.00  1.17           H  
ATOM    604 2HG2 ILE A  49       6.962  23.943 -21.126  1.00  1.17           H  
ATOM    605 3HG2 ILE A  49       5.882  24.083 -22.532  1.00  1.17           H  
ATOM    606 1HD1 ILE A  49       4.537  27.080 -24.295  1.00  1.17           H  
ATOM    607 2HD1 ILE A  49       5.016  25.398 -23.955  1.00  1.17           H  
ATOM    608 3HD1 ILE A  49       3.826  26.217 -22.925  1.00  1.17           H  
ATOM    609  N   ILE A  50       5.065  23.654 -19.262  1.00  1.09           N  
ATOM    610  CA  ILE A  50       5.538  22.777 -18.202  1.00  1.09           C  
ATOM    611  C   ILE A  50       6.084  21.488 -18.781  1.00  1.09           C  
ATOM    612  O   ILE A  50       5.719  21.090 -19.892  1.00  1.09           O  
ATOM    613  CB  ILE A  50       4.415  22.340 -17.252  1.00  1.09           C  
ATOM    614  CG1 ILE A  50       3.406  21.507 -18.017  1.00  1.09           C  
ATOM    615  CG2 ILE A  50       3.764  23.512 -16.628  1.00  1.09           C  
ATOM    616  CD1 ILE A  50       2.407  20.839 -17.141  1.00  1.09           C  
ATOM    617  H   ILE A  50       4.410  23.299 -19.961  1.00  1.09           H  
ATOM    618  HA  ILE A  50       6.332  23.272 -17.647  1.00  1.09           H  
ATOM    619  HB  ILE A  50       4.839  21.706 -16.469  1.00  1.09           H  
ATOM    620 1HG1 ILE A  50       2.879  22.145 -18.733  1.00  1.09           H  
ATOM    621 2HG1 ILE A  50       3.941  20.733 -18.569  1.00  1.09           H  
ATOM    622 1HG2 ILE A  50       2.997  23.148 -15.966  1.00  1.09           H  
ATOM    623 2HG2 ILE A  50       4.499  24.072 -16.071  1.00  1.09           H  
ATOM    624 3HG2 ILE A  50       3.317  24.150 -17.393  1.00  1.09           H  
ATOM    625 1HD1 ILE A  50       1.749  20.259 -17.756  1.00  1.09           H  
ATOM    626 2HD1 ILE A  50       2.916  20.183 -16.436  1.00  1.09           H  
ATOM    627 3HD1 ILE A  50       1.851  21.577 -16.606  1.00  1.09           H  
ATOM    628  N   THR A  51       6.891  20.804 -17.986  1.00  1.02           N  
ATOM    629  CA  THR A  51       7.362  19.472 -18.304  1.00  1.02           C  
ATOM    630  C   THR A  51       7.107  18.504 -17.161  1.00  1.02           C  
ATOM    631  O   THR A  51       7.364  18.817 -15.996  1.00  1.02           O  
ATOM    632  CB  THR A  51       8.846  19.487 -18.697  1.00  1.02           C  
ATOM    633  OG1 THR A  51       8.984  20.286 -19.878  1.00  1.02           O  
ATOM    634  CG2 THR A  51       9.361  18.069 -18.976  1.00  1.02           C  
ATOM    635  H   THR A  51       7.198  21.242 -17.122  1.00  1.02           H  
ATOM    636  HA  THR A  51       6.806  19.119 -19.160  1.00  1.02           H  
ATOM    637  HB  THR A  51       9.424  19.944 -17.893  1.00  1.02           H  
ATOM    638  HG1 THR A  51       9.832  20.776 -19.890  1.00  1.02           H  
ATOM    639 1HG2 THR A  51      10.407  18.119 -19.265  1.00  1.02           H  
ATOM    640 2HG2 THR A  51       9.265  17.452 -18.082  1.00  1.02           H  
ATOM    641 3HG2 THR A  51       8.779  17.626 -19.784  1.00  1.02           H  
ATOM    642  N   ILE A  52       6.588  17.324 -17.493  1.00  0.97           N  
ATOM    643  CA  ILE A  52       6.348  16.315 -16.469  1.00  0.97           C  
ATOM    644  C   ILE A  52       7.141  15.045 -16.800  1.00  0.97           C  
ATOM    645  O   ILE A  52       7.170  14.608 -17.950  1.00  0.97           O  
ATOM    646  CB  ILE A  52       4.854  15.983 -16.313  1.00  0.97           C  
ATOM    647  CG1 ILE A  52       4.054  17.224 -15.980  1.00  0.97           C  
ATOM    648  CG2 ILE A  52       4.675  15.028 -15.145  1.00  0.97           C  
ATOM    649  CD1 ILE A  52       2.588  16.961 -15.955  1.00  0.97           C  
ATOM    650  H   ILE A  52       6.366  17.147 -18.472  1.00  0.97           H  
ATOM    651  HA  ILE A  52       6.700  16.693 -15.518  1.00  0.97           H  
ATOM    652  HB  ILE A  52       4.468  15.542 -17.234  1.00  0.97           H  
ATOM    653 1HG1 ILE A  52       4.366  17.610 -15.025  1.00  0.97           H  
ATOM    654 2HG1 ILE A  52       4.243  17.983 -16.737  1.00  0.97           H  
ATOM    655 1HG2 ILE A  52       3.625  14.792 -15.012  1.00  0.97           H  
ATOM    656 2HG2 ILE A  52       5.226  14.128 -15.313  1.00  0.97           H  
ATOM    657 3HG2 ILE A  52       5.055  15.509 -14.250  1.00  0.97           H  
ATOM    658 1HD1 ILE A  52       2.060  17.879 -15.727  1.00  0.97           H  
ATOM    659 2HD1 ILE A  52       2.272  16.590 -16.920  1.00  0.97           H  
ATOM    660 3HD1 ILE A  52       2.367  16.221 -15.199  1.00  0.97           H  
ATOM    661  N   LEU A  53       7.846  14.502 -15.804  1.00  0.96           N  
ATOM    662  CA  LEU A  53       8.670  13.294 -15.971  1.00  0.96           C  
ATOM    663  C   LEU A  53       8.389  12.244 -14.914  1.00  0.96           C  
ATOM    664  O   LEU A  53       8.422  12.538 -13.723  1.00  0.96           O  
ATOM    665  CB  LEU A  53      10.153  13.655 -15.907  1.00  0.96           C  
ATOM    666  CG  LEU A  53      11.143  12.477 -15.917  1.00  0.96           C  
ATOM    667  CD1 LEU A  53      11.050  11.722 -17.234  1.00  0.96           C  
ATOM    668  CD2 LEU A  53      12.542  13.025 -15.710  1.00  0.96           C  
ATOM    669  H   LEU A  53       7.788  14.947 -14.887  1.00  0.96           H  
ATOM    670  HA  LEU A  53       8.451  12.856 -16.946  1.00  0.96           H  
ATOM    671 1HB  LEU A  53      10.379  14.292 -16.742  1.00  0.96           H  
ATOM    672 2HB  LEU A  53      10.330  14.221 -14.995  1.00  0.96           H  
ATOM    673  HG  LEU A  53      10.897  11.784 -15.109  1.00  0.96           H  
ATOM    674 1HD1 LEU A  53      11.753  10.891 -17.228  1.00  0.96           H  
ATOM    675 2HD1 LEU A  53      10.042  11.337 -17.367  1.00  0.96           H  
ATOM    676 3HD1 LEU A  53      11.289  12.385 -18.039  1.00  0.96           H  
ATOM    677 1HD2 LEU A  53      13.258  12.205 -15.704  1.00  0.96           H  
ATOM    678 2HD2 LEU A  53      12.785  13.713 -16.516  1.00  0.96           H  
ATOM    679 3HD2 LEU A  53      12.587  13.556 -14.751  1.00  0.96           H  
ATOM    680  N   ALA A  54       8.115  11.012 -15.327  1.00  0.96           N  
ATOM    681  CA  ALA A  54       7.785   9.999 -14.335  1.00  0.96           C  
ATOM    682  C   ALA A  54       8.646   8.754 -14.382  1.00  0.96           C  
ATOM    683  O   ALA A  54       9.107   8.322 -15.441  1.00  0.96           O  
ATOM    684  CB  ALA A  54       6.353   9.597 -14.510  1.00  0.96           C  
ATOM    685  H   ALA A  54       8.105  10.788 -16.317  1.00  0.96           H  
ATOM    686  HA  ALA A  54       7.912  10.436 -13.351  1.00  0.96           H  
ATOM    687 1HB  ALA A  54       6.073   8.873 -13.745  1.00  0.96           H  
ATOM    688 2HB  ALA A  54       5.758  10.487 -14.417  1.00  0.96           H  
ATOM    689 3HB  ALA A  54       6.218   9.163 -15.491  1.00  0.96           H  
ATOM    690  N   SER A  55       8.779   8.143 -13.205  1.00  1.00           N  
ATOM    691  CA  SER A  55       9.461   6.868 -13.017  1.00  1.00           C  
ATOM    692  C   SER A  55       8.835   6.080 -11.862  1.00  1.00           C  
ATOM    693  O   SER A  55       8.108   6.636 -11.043  1.00  1.00           O  
ATOM    694  CB  SER A  55      10.927   7.123 -12.753  1.00  1.00           C  
ATOM    695  OG  SER A  55      11.109   7.806 -11.541  1.00  1.00           O  
ATOM    696  H   SER A  55       8.415   8.628 -12.383  1.00  1.00           H  
ATOM    697  HA  SER A  55       9.361   6.277 -13.927  1.00  1.00           H  
ATOM    698 1HB  SER A  55      11.464   6.176 -12.727  1.00  1.00           H  
ATOM    699 2HB  SER A  55      11.341   7.714 -13.569  1.00  1.00           H  
ATOM    700  HG  SER A  55      10.512   8.566 -11.570  1.00  1.00           H  
ATOM    701  N   GLY A  56       9.117   4.783 -11.778  1.00  1.07           N  
ATOM    702  CA  GLY A  56       8.552   3.964 -10.697  1.00  1.07           C  
ATOM    703  C   GLY A  56       7.621   2.899 -11.253  1.00  1.07           C  
ATOM    704  O   GLY A  56       7.593   2.688 -12.469  1.00  1.07           O  
ATOM    705  H   GLY A  56       9.724   4.355 -12.462  1.00  1.07           H  
ATOM    706 1HA  GLY A  56       9.359   3.488 -10.142  1.00  1.07           H  
ATOM    707 2HA  GLY A  56       8.005   4.590  -9.994  1.00  1.07           H  
ATOM    708  N   TRP A  57       6.943   2.170 -10.356  1.00  1.18           N  
ATOM    709  CA  TRP A  57       6.102   1.052 -10.779  1.00  1.18           C  
ATOM    710  C   TRP A  57       4.749   0.929 -10.077  1.00  1.18           C  
ATOM    711  O   TRP A  57       4.611   1.265  -8.892  1.00  1.18           O  
ATOM    712  CB  TRP A  57       6.811  -0.266 -10.565  1.00  1.18           C  
ATOM    713  CG  TRP A  57       8.106  -0.408 -11.288  1.00  1.18           C  
ATOM    714  CD1 TRP A  57       9.338  -0.057 -10.821  1.00  1.18           C  
ATOM    715  CD2 TRP A  57       8.315  -0.928 -12.617  1.00  1.18           C  
ATOM    716  NE1 TRP A  57      10.292  -0.327 -11.762  1.00  1.18           N  
ATOM    717  CE2 TRP A  57       9.682  -0.859 -12.869  1.00  1.18           C  
ATOM    718  CE3 TRP A  57       7.468  -1.432 -13.594  1.00  1.18           C  
ATOM    719  CZ2 TRP A  57      10.223  -1.285 -14.063  1.00  1.18           C  
ATOM    720  CZ3 TRP A  57       8.005  -1.861 -14.786  1.00  1.18           C  
ATOM    721  CH2 TRP A  57       9.346  -1.791 -15.017  1.00  1.18           C  
ATOM    722  H   TRP A  57       6.988   2.419  -9.373  1.00  1.18           H  
ATOM    723  HA  TRP A  57       5.918   1.175 -11.840  1.00  1.18           H  
ATOM    724 1HB  TRP A  57       6.999  -0.409  -9.508  1.00  1.18           H  
ATOM    725 2HB  TRP A  57       6.150  -1.045 -10.884  1.00  1.18           H  
ATOM    726  HD1 TRP A  57       9.533   0.371  -9.839  1.00  1.18           H  
ATOM    727  HE1 TRP A  57      11.284  -0.161 -11.660  1.00  1.18           H  
ATOM    728  HE3 TRP A  57       6.409  -1.489 -13.420  1.00  1.18           H  
ATOM    729  HZ2 TRP A  57      11.291  -1.234 -14.264  1.00  1.18           H  
ATOM    730  HZ3 TRP A  57       7.332  -2.257 -15.544  1.00  1.18           H  
ATOM    731  HH2 TRP A  57       9.735  -2.138 -15.973  1.00  1.18           H  
ATOM    732  N   ALA A  58       3.785   0.322 -10.784  1.00  1.33           N  
ATOM    733  CA  ALA A  58       2.470   0.014 -10.206  1.00  1.33           C  
ATOM    734  C   ALA A  58       1.847  -1.237 -10.799  1.00  1.33           C  
ATOM    735  O   ALA A  58       2.212  -1.681 -11.889  1.00  1.33           O  
ATOM    736  CB  ALA A  58       1.510   1.167 -10.394  1.00  1.33           C  
ATOM    737  H   ALA A  58       3.978   0.114 -11.765  1.00  1.33           H  
ATOM    738  HA  ALA A  58       2.605  -0.167  -9.148  1.00  1.33           H  
ATOM    739 1HB  ALA A  58       0.557   0.915  -9.924  1.00  1.33           H  
ATOM    740 2HB  ALA A  58       1.929   2.039  -9.909  1.00  1.33           H  
ATOM    741 3HB  ALA A  58       1.353   1.346 -11.454  1.00  1.33           H  
ATOM    742  N   ARG A  59       0.880  -1.800 -10.083  1.00  1.55           N  
ATOM    743  CA  ARG A  59       0.187  -2.984 -10.568  1.00  1.55           C  
ATOM    744  C   ARG A  59      -1.315  -2.794 -10.547  1.00  1.55           C  
ATOM    745  O   ARG A  59      -1.849  -2.013  -9.746  1.00  1.55           O  
ATOM    746  CB  ARG A  59       0.473  -4.191  -9.724  1.00  1.55           C  
ATOM    747  CG  ARG A  59      -0.128  -4.186  -8.376  1.00  1.55           C  
ATOM    748  CD  ARG A  59       0.242  -5.411  -7.635  1.00  1.55           C  
ATOM    749  NE  ARG A  59      -0.472  -5.519  -6.383  1.00  1.55           N  
ATOM    750  CZ  ARG A  59      -0.169  -6.374  -5.396  1.00  1.55           C  
ATOM    751  NH1 ARG A  59       0.863  -7.184  -5.514  1.00  1.55           N  
ATOM    752  NH2 ARG A  59      -0.913  -6.394  -4.306  1.00  1.55           N  
ATOM    753  H   ARG A  59       0.642  -1.396  -9.177  1.00  1.55           H  
ATOM    754  HA  ARG A  59       0.499  -3.186 -11.594  1.00  1.55           H  
ATOM    755 1HB  ARG A  59       0.067  -5.036 -10.225  1.00  1.55           H  
ATOM    756 2HB  ARG A  59       1.540  -4.348  -9.618  1.00  1.55           H  
ATOM    757 1HG  ARG A  59       0.235  -3.319  -7.840  1.00  1.55           H  
ATOM    758 2HG  ARG A  59      -1.221  -4.146  -8.454  1.00  1.55           H  
ATOM    759 1HD  ARG A  59      -0.005  -6.281  -8.240  1.00  1.55           H  
ATOM    760 2HD  ARG A  59       1.310  -5.407  -7.426  1.00  1.55           H  
ATOM    761  HE  ARG A  59      -1.295  -4.930  -6.263  1.00  1.55           H  
ATOM    762 1HH1 ARG A  59       1.425  -7.163  -6.357  1.00  1.55           H  
ATOM    763 2HH1 ARG A  59       1.090  -7.828  -4.771  1.00  1.55           H  
ATOM    764 1HH2 ARG A  59      -1.706  -5.764  -4.229  1.00  1.55           H  
ATOM    765 2HH2 ARG A  59      -0.695  -7.032  -3.557  1.00  1.55           H  
ATOM    766  N   ASN A  60      -2.004  -3.529 -11.422  1.00  1.85           N  
ATOM    767  CA  ASN A  60      -3.457  -3.454 -11.488  1.00  1.85           C  
ATOM    768  C   ASN A  60      -4.111  -4.523 -10.611  1.00  1.85           C  
ATOM    769  O   ASN A  60      -3.975  -5.730 -10.837  1.00  1.85           O  
ATOM    770  CB  ASN A  60      -3.944  -3.505 -12.928  1.00  1.85           C  
ATOM    771  CG  ASN A  60      -5.451  -3.196 -13.089  1.00  1.85           C  
ATOM    772  OD1 ASN A  60      -6.382  -3.738 -12.453  1.00  1.85           O  
ATOM    773  ND2 ASN A  60      -5.673  -2.232 -13.950  1.00  1.85           N  
ATOM    774  H   ASN A  60      -1.510  -4.159 -12.043  1.00  1.85           H  
ATOM    775  HA  ASN A  60      -3.758  -2.490 -11.090  1.00  1.85           H  
ATOM    776 1HB  ASN A  60      -3.384  -2.792 -13.524  1.00  1.85           H  
ATOM    777 2HB  ASN A  60      -3.749  -4.490 -13.341  1.00  1.85           H  
ATOM    778 1HD2 ASN A  60      -6.612  -1.839 -14.095  1.00  1.85           H  
ATOM    779 2HD2 ASN A  60      -4.910  -1.800 -14.412  1.00  1.85           H  
ATOM    780  N   GLY A  61      -4.798  -4.073  -9.591  1.00  2.22           N  
ATOM    781  CA  GLY A  61      -5.445  -4.973  -8.669  1.00  2.22           C  
ATOM    782  C   GLY A  61      -4.496  -5.905  -7.922  1.00  2.22           C  
ATOM    783  O   GLY A  61      -3.436  -5.511  -7.432  1.00  2.22           O  
ATOM    784  H   GLY A  61      -4.892  -3.067  -9.463  1.00  2.22           H  
ATOM    785 1HA  GLY A  61      -6.022  -4.392  -7.967  1.00  2.22           H  
ATOM    786 2HA  GLY A  61      -6.167  -5.572  -9.222  1.00  2.22           H  
ATOM    787  N   SER A  62      -4.887  -7.169  -7.857  1.00  2.66           N  
ATOM    788  CA  SER A  62      -4.160  -8.198  -7.124  1.00  2.66           C  
ATOM    789  C   SER A  62      -2.921  -8.809  -7.784  1.00  2.66           C  
ATOM    790  O   SER A  62      -2.228  -9.596  -7.135  1.00  2.66           O  
ATOM    791  CB  SER A  62      -5.120  -9.312  -6.769  1.00  2.66           C  
ATOM    792  OG  SER A  62      -5.570  -9.968  -7.922  1.00  2.66           O  
ATOM    793  H   SER A  62      -5.749  -7.422  -8.314  1.00  2.66           H  
ATOM    794  HA  SER A  62      -3.825  -7.738  -6.192  1.00  2.66           H  
ATOM    795 1HB  SER A  62      -4.619 -10.025  -6.116  1.00  2.66           H  
ATOM    796 2HB  SER A  62      -5.969  -8.906  -6.223  1.00  2.66           H  
ATOM    797  HG  SER A  62      -4.775 -10.273  -8.379  1.00  2.66           H  
ATOM    798  N   GLU A  63      -2.651  -8.522  -9.057  1.00  3.09           N  
ATOM    799  CA  GLU A  63      -1.500  -9.179  -9.690  1.00  3.09           C  
ATOM    800  C   GLU A  63      -0.617  -8.173 -10.390  1.00  3.09           C  
ATOM    801  O   GLU A  63      -1.051  -7.079 -10.723  1.00  3.09           O  
ATOM    802  CB  GLU A  63      -1.916 -10.266 -10.691  1.00  3.09           C  
ATOM    803  CG  GLU A  63      -2.777 -11.396 -10.115  1.00  3.09           C  
ATOM    804  CD  GLU A  63      -3.059 -12.517 -11.105  1.00  3.09           C  
ATOM    805  OE1 GLU A  63      -2.527 -12.478 -12.186  1.00  3.09           O  
ATOM    806  OE2 GLU A  63      -3.805 -13.408 -10.769  1.00  3.09           O  
ATOM    807  H   GLU A  63      -3.210  -7.829  -9.568  1.00  3.09           H  
ATOM    808  HA  GLU A  63      -0.898  -9.654  -8.915  1.00  3.09           H  
ATOM    809 1HB  GLU A  63      -2.447  -9.820 -11.492  1.00  3.09           H  
ATOM    810 2HB  GLU A  63      -1.024 -10.719 -11.121  1.00  3.09           H  
ATOM    811 1HG  GLU A  63      -2.283 -11.812  -9.238  1.00  3.09           H  
ATOM    812 2HG  GLU A  63      -3.722 -10.972  -9.799  1.00  3.09           H  
ATOM    813  N   ASN A  64       0.649  -8.516 -10.593  1.00  3.38           N  
ATOM    814  CA  ASN A  64       1.521  -7.587 -11.292  1.00  3.38           C  
ATOM    815  C   ASN A  64       1.033  -7.318 -12.708  1.00  3.38           C  
ATOM    816  O   ASN A  64       1.088  -6.184 -13.174  1.00  3.38           O  
ATOM    817  CB  ASN A  64       2.941  -8.097 -11.296  1.00  3.38           C  
ATOM    818  CG  ASN A  64       3.587  -7.955  -9.947  1.00  3.38           C  
ATOM    819  OD1 ASN A  64       3.139  -7.168  -9.099  1.00  3.38           O  
ATOM    820  ND2 ASN A  64       4.632  -8.704  -9.726  1.00  3.38           N  
ATOM    821  H   ASN A  64       0.992  -9.416 -10.284  1.00  3.38           H  
ATOM    822  HA  ASN A  64       1.517  -6.642 -10.762  1.00  3.38           H  
ATOM    823 1HB  ASN A  64       2.954  -9.146 -11.589  1.00  3.38           H  
ATOM    824 2HB  ASN A  64       3.521  -7.544 -12.031  1.00  3.38           H  
ATOM    825 1HD2 ASN A  64       5.106  -8.655  -8.846  1.00  3.38           H  
ATOM    826 2HD2 ASN A  64       4.960  -9.328 -10.434  1.00  3.38           H  
ATOM    827  N   PHE A  65       0.533  -8.364 -13.379  1.00  3.41           N  
ATOM    828  CA  PHE A  65       0.069  -8.240 -14.758  1.00  3.41           C  
ATOM    829  C   PHE A  65       1.050  -7.472 -15.620  1.00  3.41           C  
ATOM    830  O   PHE A  65       0.672  -6.448 -16.168  1.00  3.41           O  
ATOM    831  CB  PHE A  65      -1.283  -7.528 -14.871  1.00  3.41           C  
ATOM    832  CG  PHE A  65      -2.465  -8.214 -14.261  1.00  3.41           C  
ATOM    833  CD1 PHE A  65      -3.206  -7.599 -13.279  1.00  3.41           C  
ATOM    834  CD2 PHE A  65      -2.857  -9.469 -14.694  1.00  3.41           C  
ATOM    835  CE1 PHE A  65      -4.322  -8.215 -12.737  1.00  3.41           C  
ATOM    836  CE2 PHE A  65      -3.966 -10.093 -14.153  1.00  3.41           C  
ATOM    837  CZ  PHE A  65      -4.701  -9.462 -13.175  1.00  3.41           C  
ATOM    838  H   PHE A  65       0.486  -9.259 -12.918  1.00  3.41           H  
ATOM    839  HA  PHE A  65      -0.036  -9.244 -15.173  1.00  3.41           H  
ATOM    840 1HB  PHE A  65      -1.204  -6.539 -14.417  1.00  3.41           H  
ATOM    841 2HB  PHE A  65      -1.504  -7.376 -15.919  1.00  3.41           H  
ATOM    842  HD1 PHE A  65      -2.907  -6.615 -12.927  1.00  3.41           H  
ATOM    843  HD2 PHE A  65      -2.281  -9.968 -15.475  1.00  3.41           H  
ATOM    844  HE1 PHE A  65      -4.895  -7.712 -11.961  1.00  3.41           H  
ATOM    845  HE2 PHE A  65      -4.259 -11.085 -14.498  1.00  3.41           H  
ATOM    846  HZ  PHE A  65      -5.571  -9.950 -12.745  1.00  3.41           H  
ATOM    847  N   ALA A  66       2.303  -7.933 -15.744  1.00  3.16           N  
ATOM    848  CA  ALA A  66       3.287  -7.140 -16.490  1.00  3.16           C  
ATOM    849  C   ALA A  66       3.399  -5.770 -15.824  1.00  3.16           C  
ATOM    850  O   ALA A  66       2.917  -4.768 -16.355  1.00  3.16           O  
ATOM    851  CB  ALA A  66       2.924  -7.011 -17.971  1.00  3.16           C  
ATOM    852  H   ALA A  66       2.568  -8.798 -15.301  1.00  3.16           H  
ATOM    853  HA  ALA A  66       4.257  -7.633 -16.411  1.00  3.16           H  
ATOM    854 1HB  ALA A  66       3.693  -6.428 -18.475  1.00  3.16           H  
ATOM    855 2HB  ALA A  66       2.876  -8.004 -18.415  1.00  3.16           H  
ATOM    856 3HB  ALA A  66       1.980  -6.525 -18.111  1.00  3.16           H  
ATOM    857  N   LEU A  67       4.034  -5.761 -14.647  1.00  2.72           N  
ATOM    858  CA  LEU A  67       4.093  -4.597 -13.766  1.00  2.72           C  
ATOM    859  C   LEU A  67       4.289  -3.341 -14.591  1.00  2.72           C  
ATOM    860  O   LEU A  67       5.132  -3.290 -15.490  1.00  2.72           O  
ATOM    861  CB  LEU A  67       5.247  -4.757 -12.773  1.00  2.72           C  
ATOM    862  CG  LEU A  67       5.311  -3.748 -11.658  1.00  2.72           C  
ATOM    863  CD1 LEU A  67       4.140  -3.972 -10.740  1.00  2.72           C  
ATOM    864  CD2 LEU A  67       6.639  -3.900 -10.917  1.00  2.72           C  
ATOM    865  H   LEU A  67       4.441  -6.622 -14.326  1.00  2.72           H  
ATOM    866  HA  LEU A  67       3.151  -4.517 -13.221  1.00  2.72           H  
ATOM    867 1HB  LEU A  67       5.181  -5.742 -12.320  1.00  2.72           H  
ATOM    868 2HB  LEU A  67       6.185  -4.692 -13.323  1.00  2.72           H  
ATOM    869  HG  LEU A  67       5.213  -2.753 -12.061  1.00  2.72           H  
ATOM    870 1HD1 LEU A  67       4.155  -3.236  -9.937  1.00  2.72           H  
ATOM    871 2HD1 LEU A  67       3.225  -3.872 -11.311  1.00  2.72           H  
ATOM    872 3HD1 LEU A  67       4.193  -4.972 -10.321  1.00  2.72           H  
ATOM    873 1HD2 LEU A  67       6.695  -3.186 -10.100  1.00  2.72           H  
ATOM    874 2HD2 LEU A  67       6.711  -4.909 -10.513  1.00  2.72           H  
ATOM    875 3HD2 LEU A  67       7.464  -3.727 -11.606  1.00  2.72           H  
ATOM    876  N   THR A  68       3.467  -2.344 -14.297  1.00  2.25           N  
ATOM    877  CA  THR A  68       3.409  -1.120 -15.058  1.00  2.25           C  
ATOM    878  C   THR A  68       4.445  -0.060 -14.767  1.00  2.25           C  
ATOM    879  O   THR A  68       4.626   0.383 -13.633  1.00  2.25           O  
ATOM    880  CB  THR A  68       2.004  -0.511 -14.872  1.00  2.25           C  
ATOM    881  OG1 THR A  68       1.028  -1.419 -15.397  1.00  2.25           O  
ATOM    882  CG2 THR A  68       1.889   0.816 -15.502  1.00  2.25           C  
ATOM    883  H   THR A  68       2.843  -2.426 -13.500  1.00  2.25           H  
ATOM    884  HA  THR A  68       3.517  -1.395 -16.110  1.00  2.25           H  
ATOM    885  HB  THR A  68       1.805  -0.375 -13.825  1.00  2.25           H  
ATOM    886  HG1 THR A  68       1.125  -2.277 -14.961  1.00  2.25           H  
ATOM    887 1HG2 THR A  68       0.901   1.217 -15.354  1.00  2.25           H  
ATOM    888 2HG2 THR A  68       2.605   1.483 -15.057  1.00  2.25           H  
ATOM    889 3HG2 THR A  68       2.090   0.719 -16.538  1.00  2.25           H  
ATOM    890  N   ALA A  69       5.090   0.369 -15.845  1.00  1.87           N  
ATOM    891  CA  ALA A  69       6.012   1.493 -15.886  1.00  1.87           C  
ATOM    892  C   ALA A  69       5.103   2.673 -16.210  1.00  1.87           C  
ATOM    893  O   ALA A  69       4.046   2.418 -16.767  1.00  1.87           O  
ATOM    894  CB  ALA A  69       7.091   1.258 -16.925  1.00  1.87           C  
ATOM    895  H   ALA A  69       4.893  -0.114 -16.714  1.00  1.87           H  
ATOM    896  HA  ALA A  69       6.460   1.632 -14.898  1.00  1.87           H  
ATOM    897 1HB  ALA A  69       7.770   2.084 -16.993  1.00  1.87           H  
ATOM    898 2HB  ALA A  69       7.655   0.370 -16.649  1.00  1.87           H  
ATOM    899 3HB  ALA A  69       6.624   1.100 -17.884  1.00  1.87           H  
ATOM    900  N   PRO A  70       5.457   3.943 -16.018  1.00  1.63           N  
ATOM    901  CA  PRO A  70       4.576   5.087 -16.243  1.00  1.63           C  
ATOM    902  C   PRO A  70       3.822   5.058 -17.588  1.00  1.63           C  
ATOM    903  O   PRO A  70       2.737   5.623 -17.712  1.00  1.63           O  
ATOM    904  CB  PRO A  70       5.561   6.233 -16.211  1.00  1.63           C  
ATOM    905  CG  PRO A  70       6.666   5.784 -15.326  1.00  1.63           C  
ATOM    906  CD  PRO A  70       6.826   4.315 -15.613  1.00  1.63           C  
ATOM    907  HA  PRO A  70       3.866   5.161 -15.407  1.00  1.63           H  
ATOM    908 1HB  PRO A  70       5.905   6.406 -17.195  1.00  1.63           H  
ATOM    909 2HB  PRO A  70       5.060   7.148 -15.873  1.00  1.63           H  
ATOM    910 1HG  PRO A  70       7.566   6.332 -15.601  1.00  1.63           H  
ATOM    911 2HG  PRO A  70       6.459   6.036 -14.302  1.00  1.63           H  
ATOM    912 1HD  PRO A  70       7.529   4.202 -16.437  1.00  1.63           H  
ATOM    913 2HD  PRO A  70       7.155   3.786 -14.709  1.00  1.63           H  
ATOM    914  N   GLN A  71       4.396   4.422 -18.610  1.00  1.56           N  
ATOM    915  CA  GLN A  71       3.778   4.326 -19.937  1.00  1.56           C  
ATOM    916  C   GLN A  71       2.462   3.525 -19.966  1.00  1.56           C  
ATOM    917  O   GLN A  71       1.663   3.674 -20.894  1.00  1.56           O  
ATOM    918  CB  GLN A  71       4.766   3.690 -20.904  1.00  1.56           C  
ATOM    919  CG  GLN A  71       5.040   2.220 -20.626  1.00  1.56           C  
ATOM    920  CD  GLN A  71       6.147   1.645 -21.487  1.00  1.56           C  
ATOM    921  OE1 GLN A  71       6.181   1.831 -22.710  1.00  1.56           O  
ATOM    922  NE2 GLN A  71       7.073   0.929 -20.853  1.00  1.56           N  
ATOM    923  H   GLN A  71       5.282   3.967 -18.471  1.00  1.56           H  
ATOM    924  HA  GLN A  71       3.556   5.331 -20.281  1.00  1.56           H  
ATOM    925 1HB  GLN A  71       4.383   3.772 -21.918  1.00  1.56           H  
ATOM    926 2HB  GLN A  71       5.698   4.217 -20.864  1.00  1.56           H  
ATOM    927 1HG  GLN A  71       5.307   2.104 -19.580  1.00  1.56           H  
ATOM    928 2HG  GLN A  71       4.132   1.655 -20.839  1.00  1.56           H  
ATOM    929 1HE2 GLN A  71       7.830   0.518 -21.366  1.00  1.56           H  
ATOM    930 2HE2 GLN A  71       7.007   0.794 -19.869  1.00  1.56           H  
ATOM    931  N   GLY A  72       2.242   2.682 -18.960  1.00  1.67           N  
ATOM    932  CA  GLY A  72       1.060   1.826 -18.893  1.00  1.67           C  
ATOM    933  C   GLY A  72       1.399   0.380 -19.173  1.00  1.67           C  
ATOM    934  O   GLY A  72       2.410   0.073 -19.802  1.00  1.67           O  
ATOM    935  H   GLY A  72       2.922   2.632 -18.205  1.00  1.67           H  
ATOM    936 1HA  GLY A  72       0.593   1.912 -17.914  1.00  1.67           H  
ATOM    937 2HA  GLY A  72       0.331   2.151 -19.621  1.00  1.67           H  
ATOM    938  N   ARG A  73       0.555  -0.519 -18.689  1.00  1.97           N  
ATOM    939  CA  ARG A  73       0.771  -1.935 -18.916  1.00  1.97           C  
ATOM    940  C   ARG A  73       0.832  -2.223 -20.397  1.00  1.97           C  
ATOM    941  O   ARG A  73      -0.042  -1.813 -21.156  1.00  1.97           O  
ATOM    942  CB  ARG A  73      -0.351  -2.773 -18.312  1.00  1.97           C  
ATOM    943  CG  ARG A  73      -0.191  -4.261 -18.495  1.00  1.97           C  
ATOM    944  CD  ARG A  73      -1.291  -5.044 -17.855  1.00  1.97           C  
ATOM    945  NE  ARG A  73      -2.609  -4.833 -18.451  1.00  1.97           N  
ATOM    946  CZ  ARG A  73      -3.062  -5.475 -19.547  1.00  1.97           C  
ATOM    947  NH1 ARG A  73      -2.290  -6.339 -20.171  1.00  1.97           N  
ATOM    948  NH2 ARG A  73      -4.289  -5.244 -19.991  1.00  1.97           N  
ATOM    949  H   ARG A  73      -0.247  -0.213 -18.162  1.00  1.97           H  
ATOM    950  HA  ARG A  73       1.717  -2.229 -18.456  1.00  1.97           H  
ATOM    951 1HB  ARG A  73      -0.408  -2.584 -17.245  1.00  1.97           H  
ATOM    952 2HB  ARG A  73      -1.298  -2.494 -18.744  1.00  1.97           H  
ATOM    953 1HG  ARG A  73      -0.170  -4.505 -19.556  1.00  1.97           H  
ATOM    954 2HG  ARG A  73       0.747  -4.563 -18.034  1.00  1.97           H  
ATOM    955 1HD  ARG A  73      -1.051  -6.099 -17.960  1.00  1.97           H  
ATOM    956 2HD  ARG A  73      -1.346  -4.792 -16.797  1.00  1.97           H  
ATOM    957  HE  ARG A  73      -3.233  -4.172 -18.005  1.00  1.97           H  
ATOM    958 1HH1 ARG A  73      -1.351  -6.512 -19.831  1.00  1.97           H  
ATOM    959 2HH1 ARG A  73      -2.633  -6.821 -20.983  1.00  1.97           H  
ATOM    960 1HH2 ARG A  73      -4.895  -4.590 -19.501  1.00  1.97           H  
ATOM    961 2HH2 ARG A  73      -4.632  -5.725 -20.806  1.00  1.97           H  
ATOM    962  N   ILE A  74       1.860  -2.932 -20.812  1.00  2.49           N  
ATOM    963  CA  ILE A  74       2.003  -3.275 -22.207  1.00  2.49           C  
ATOM    964  C   ILE A  74       1.176  -4.529 -22.505  1.00  2.49           C  
ATOM    965  O   ILE A  74       1.254  -5.491 -21.740  1.00  2.49           O  
ATOM    966  CB  ILE A  74       3.479  -3.472 -22.566  1.00  2.49           C  
ATOM    967  CG1 ILE A  74       4.218  -2.141 -22.359  1.00  2.49           C  
ATOM    968  CG2 ILE A  74       3.620  -3.945 -23.999  1.00  2.49           C  
ATOM    969  CD1 ILE A  74       5.709  -2.257 -22.443  1.00  2.49           C  
ATOM    970  H   ILE A  74       2.560  -3.228 -20.146  1.00  2.49           H  
ATOM    971  HA  ILE A  74       1.669  -2.429 -22.783  1.00  2.49           H  
ATOM    972  HB  ILE A  74       3.921  -4.208 -21.895  1.00  2.49           H  
ATOM    973 1HG1 ILE A  74       3.887  -1.437 -23.122  1.00  2.49           H  
ATOM    974 2HG1 ILE A  74       3.955  -1.734 -21.379  1.00  2.49           H  
ATOM    975 1HG2 ILE A  74       4.673  -4.080 -24.236  1.00  2.49           H  
ATOM    976 2HG2 ILE A  74       3.099  -4.893 -24.124  1.00  2.49           H  
ATOM    977 3HG2 ILE A  74       3.192  -3.208 -24.672  1.00  2.49           H  
ATOM    978 1HD1 ILE A  74       6.152  -1.280 -22.296  1.00  2.49           H  
ATOM    979 2HD1 ILE A  74       6.066  -2.938 -21.672  1.00  2.49           H  
ATOM    980 3HD1 ILE A  74       5.990  -2.636 -23.423  1.00  2.49           H  
ATOM    981  N   PRO A  75       0.307  -4.527 -23.531  1.00  3.24           N  
ATOM    982  CA  PRO A  75      -0.501  -5.659 -23.938  1.00  3.24           C  
ATOM    983  C   PRO A  75       0.357  -6.873 -24.255  1.00  3.24           C  
ATOM    984  O   PRO A  75       1.458  -6.744 -24.786  1.00  3.24           O  
ATOM    985  CB  PRO A  75      -1.182  -5.145 -25.213  1.00  3.24           C  
ATOM    986  CG  PRO A  75      -1.223  -3.651 -25.056  1.00  3.24           C  
ATOM    987  CD  PRO A  75       0.033  -3.289 -24.312  1.00  3.24           C  
ATOM    988  HA  PRO A  75      -1.235  -5.885 -23.149  1.00  3.24           H  
ATOM    989 1HB  PRO A  75      -0.604  -5.464 -26.100  1.00  3.24           H  
ATOM    990 2HB  PRO A  75      -2.181  -5.589 -25.320  1.00  3.24           H  
ATOM    991 1HG  PRO A  75      -1.267  -3.189 -26.053  1.00  3.24           H  
ATOM    992 2HG  PRO A  75      -2.139  -3.347 -24.528  1.00  3.24           H  
ATOM    993 1HD  PRO A  75       0.846  -3.054 -25.007  1.00  3.24           H  
ATOM    994 2HD  PRO A  75      -0.234  -2.449 -23.655  1.00  3.24           H  
ATOM    995  N   ARG A  76      -0.165  -8.061 -23.958  1.00  4.14           N  
ATOM    996  CA  ARG A  76       0.526  -9.314 -24.268  1.00  4.14           C  
ATOM    997  C   ARG A  76       0.815  -9.437 -25.759  1.00  4.14           C  
ATOM    998  O   ARG A  76       1.890  -9.880 -26.171  1.00  4.14           O  
ATOM    999  CB  ARG A  76      -0.319 -10.507 -23.846  1.00  4.14           C  
ATOM   1000  CG  ARG A  76       0.270 -11.855 -24.220  1.00  4.14           C  
ATOM   1001  CD  ARG A  76      -0.645 -12.992 -23.896  1.00  4.14           C  
ATOM   1002  NE  ARG A  76      -1.930 -12.865 -24.586  1.00  4.14           N  
ATOM   1003  CZ  ARG A  76      -2.128 -13.094 -25.905  1.00  4.14           C  
ATOM   1004  NH1 ARG A  76      -1.123 -13.440 -26.671  1.00  4.14           N  
ATOM   1005  NH2 ARG A  76      -3.336 -12.954 -26.428  1.00  4.14           N  
ATOM   1006  H   ARG A  76      -1.066  -8.103 -23.508  1.00  4.14           H  
ATOM   1007  HA  ARG A  76       1.471  -9.334 -23.724  1.00  4.14           H  
ATOM   1008 1HB  ARG A  76      -0.457 -10.494 -22.766  1.00  4.14           H  
ATOM   1009 2HB  ARG A  76      -1.304 -10.439 -24.307  1.00  4.14           H  
ATOM   1010 1HG  ARG A  76       0.466 -11.873 -25.295  1.00  4.14           H  
ATOM   1011 2HG  ARG A  76       1.205 -12.003 -23.680  1.00  4.14           H  
ATOM   1012 1HD  ARG A  76      -0.184 -13.930 -24.204  1.00  4.14           H  
ATOM   1013 2HD  ARG A  76      -0.834 -13.014 -22.824  1.00  4.14           H  
ATOM   1014  HE  ARG A  76      -2.731 -12.593 -24.033  1.00  4.14           H  
ATOM   1015 1HH1 ARG A  76      -0.199 -13.540 -26.283  1.00  4.14           H  
ATOM   1016 2HH1 ARG A  76      -1.268 -13.562 -27.682  1.00  4.14           H  
ATOM   1017 1HH2 ARG A  76      -4.111 -12.681 -25.844  1.00  4.14           H  
ATOM   1018 2HH2 ARG A  76      -3.482 -13.120 -27.418  1.00  4.14           H  
ATOM   1019  N   GLU A  77      -0.184  -9.072 -26.550  1.00  5.05           N  
ATOM   1020  CA  GLU A  77      -0.144  -9.131 -27.998  1.00  5.05           C  
ATOM   1021  C   GLU A  77      -0.971  -7.974 -28.547  1.00  5.05           C  
ATOM   1022  O   GLU A  77      -2.071  -7.702 -28.062  1.00  5.05           O  
ATOM   1023  CB  GLU A  77      -0.666 -10.491 -28.491  1.00  5.05           C  
ATOM   1024  CG  GLU A  77      -0.631 -10.693 -30.003  1.00  5.05           C  
ATOM   1025  CD  GLU A  77      -1.053 -12.103 -30.467  1.00  5.05           C  
ATOM   1026  OE1 GLU A  77      -1.308 -12.975 -29.646  1.00  5.05           O  
ATOM   1027  OE2 GLU A  77      -1.118 -12.291 -31.658  1.00  5.05           O  
ATOM   1028  H   GLU A  77      -1.016  -8.707 -26.114  1.00  5.05           H  
ATOM   1029  HA  GLU A  77       0.886  -9.005 -28.330  1.00  5.05           H  
ATOM   1030 1HB  GLU A  77      -0.061 -11.277 -28.049  1.00  5.05           H  
ATOM   1031 2HB  GLU A  77      -1.691 -10.634 -28.151  1.00  5.05           H  
ATOM   1032 1HG  GLU A  77      -1.298  -9.966 -30.465  1.00  5.05           H  
ATOM   1033 2HG  GLU A  77       0.378 -10.489 -30.356  1.00  5.05           H  
ATOM   1034  N   GLY A  78      -0.437  -7.296 -29.555  1.00  5.77           N  
ATOM   1035  CA  GLY A  78      -1.110  -6.151 -30.154  1.00  5.77           C  
ATOM   1036  C   GLY A  78      -0.541  -4.862 -29.572  1.00  5.77           C  
ATOM   1037  O   GLY A  78       0.169  -4.892 -28.570  1.00  5.77           O  
ATOM   1038  H   GLY A  78       0.466  -7.577 -29.907  1.00  5.77           H  
ATOM   1039 1HA  GLY A  78      -0.968  -6.165 -31.234  1.00  5.77           H  
ATOM   1040 2HA  GLY A  78      -2.181  -6.206 -29.963  1.00  5.77           H  
ATOM   1041  N   GLU A  79      -0.826  -3.740 -30.228  1.00  6.14           N  
ATOM   1042  CA  GLU A  79      -0.316  -2.429 -29.824  1.00  6.14           C  
ATOM   1043  C   GLU A  79      -1.344  -1.598 -29.061  1.00  6.14           C  
ATOM   1044  O   GLU A  79      -1.131  -0.411 -28.793  1.00  6.14           O  
ATOM   1045  CB  GLU A  79       0.155  -1.654 -31.056  1.00  6.14           C  
ATOM   1046  CG  GLU A  79       1.318  -2.309 -31.803  1.00  6.14           C  
ATOM   1047  CD  GLU A  79       1.782  -1.517 -33.011  1.00  6.14           C  
ATOM   1048  OE1 GLU A  79       1.204  -0.493 -33.290  1.00  6.14           O  
ATOM   1049  OE2 GLU A  79       2.718  -1.942 -33.649  1.00  6.14           O  
ATOM   1050  H   GLU A  79      -1.417  -3.795 -31.046  1.00  6.14           H  
ATOM   1051  HA  GLU A  79       0.541  -2.585 -29.167  1.00  6.14           H  
ATOM   1052 1HB  GLU A  79      -0.675  -1.544 -31.754  1.00  6.14           H  
ATOM   1053 2HB  GLU A  79       0.467  -0.653 -30.758  1.00  6.14           H  
ATOM   1054 1HG  GLU A  79       2.155  -2.426 -31.115  1.00  6.14           H  
ATOM   1055 2HG  GLU A  79       1.010  -3.304 -32.126  1.00  6.14           H  
ATOM   1056  N   THR A  80      -2.470  -2.213 -28.718  1.00  6.13           N  
ATOM   1057  CA  THR A  80      -3.593  -1.512 -28.097  1.00  6.13           C  
ATOM   1058  C   THR A  80      -3.375  -1.113 -26.642  1.00  6.13           C  
ATOM   1059  O   THR A  80      -4.085  -1.561 -25.737  1.00  6.13           O  
ATOM   1060  CB  THR A  80      -4.869  -2.365 -28.185  1.00  6.13           C  
ATOM   1061  OG1 THR A  80      -4.658  -3.623 -27.533  1.00  6.13           O  
ATOM   1062  CG2 THR A  80      -5.205  -2.618 -29.638  1.00  6.13           C  
ATOM   1063  H   THR A  80      -2.557  -3.196 -28.924  1.00  6.13           H  
ATOM   1064  HA  THR A  80      -3.765  -0.594 -28.662  1.00  6.13           H  
ATOM   1065  HB  THR A  80      -5.697  -1.844 -27.706  1.00  6.13           H  
ATOM   1066  HG1 THR A  80      -5.394  -4.213 -27.721  1.00  6.13           H  
ATOM   1067 1HG2 THR A  80      -6.108  -3.225 -29.705  1.00  6.13           H  
ATOM   1068 2HG2 THR A  80      -5.368  -1.667 -30.143  1.00  6.13           H  
ATOM   1069 3HG2 THR A  80      -4.378  -3.144 -30.115  1.00  6.13           H  
ATOM   1070  N   LEU A  81      -2.408  -0.242 -26.399  1.00  5.76           N  
ATOM   1071  CA  LEU A  81      -2.162   0.190 -25.031  1.00  5.76           C  
ATOM   1072  C   LEU A  81      -3.148   1.306 -24.696  1.00  5.76           C  
ATOM   1073  O   LEU A  81      -2.825   2.495 -24.731  1.00  5.76           O  
ATOM   1074  CB  LEU A  81      -0.711   0.646 -24.823  1.00  5.76           C  
ATOM   1075  CG  LEU A  81      -0.284   0.788 -23.333  1.00  5.76           C  
ATOM   1076  CD1 LEU A  81       1.256   0.774 -23.218  1.00  5.76           C  
ATOM   1077  CD2 LEU A  81      -0.870   2.065 -22.759  1.00  5.76           C  
ATOM   1078  H   LEU A  81      -1.850   0.084 -27.184  1.00  5.76           H  
ATOM   1079  HA  LEU A  81      -2.346  -0.646 -24.363  1.00  5.76           H  
ATOM   1080 1HB  LEU A  81      -0.048  -0.077 -25.296  1.00  5.76           H  
ATOM   1081 2HB  LEU A  81      -0.574   1.613 -25.307  1.00  5.76           H  
ATOM   1082  HG  LEU A  81      -0.667  -0.057 -22.770  1.00  5.76           H  
ATOM   1083 1HD1 LEU A  81       1.542   0.857 -22.168  1.00  5.76           H  
ATOM   1084 2HD1 LEU A  81       1.644  -0.155 -23.620  1.00  5.76           H  
ATOM   1085 3HD1 LEU A  81       1.674   1.613 -23.770  1.00  5.76           H  
ATOM   1086 1HD2 LEU A  81      -0.586   2.156 -21.719  1.00  5.76           H  
ATOM   1087 2HD2 LEU A  81      -0.490   2.923 -23.311  1.00  5.76           H  
ATOM   1088 3HD2 LEU A  81      -1.959   2.035 -22.833  1.00  5.76           H  
ATOM   1089  N   THR A  82      -4.368   0.878 -24.392  1.00  5.08           N  
ATOM   1090  CA  THR A  82      -5.509   1.750 -24.128  1.00  5.08           C  
ATOM   1091  C   THR A  82      -5.444   2.303 -22.727  1.00  5.08           C  
ATOM   1092  O   THR A  82      -4.696   1.811 -21.887  1.00  5.08           O  
ATOM   1093  CB  THR A  82      -6.851   1.006 -24.199  1.00  5.08           C  
ATOM   1094  OG1 THR A  82      -6.901   0.072 -23.111  1.00  5.08           O  
ATOM   1095  CG2 THR A  82      -7.015   0.268 -25.511  1.00  5.08           C  
ATOM   1096  H   THR A  82      -4.501  -0.132 -24.424  1.00  5.08           H  
ATOM   1097  HA  THR A  82      -5.498   2.579 -24.836  1.00  5.08           H  
ATOM   1098  HB  THR A  82      -7.663   1.721 -24.091  1.00  5.08           H  
ATOM   1099  HG1 THR A  82      -6.311  -0.672 -23.322  1.00  5.08           H  
ATOM   1100 1HG2 THR A  82      -7.975  -0.249 -25.521  1.00  5.08           H  
ATOM   1101 2HG2 THR A  82      -6.977   0.976 -26.336  1.00  5.08           H  
ATOM   1102 3HG2 THR A  82      -6.225  -0.451 -25.621  1.00  5.08           H  
ATOM   1103  N   LEU A  83      -6.358   3.216 -22.428  1.00  4.22           N  
ATOM   1104  CA  LEU A  83      -6.462   3.802 -21.100  1.00  4.22           C  
ATOM   1105  C   LEU A  83      -7.054   2.857 -20.041  1.00  4.22           C  
ATOM   1106  O   LEU A  83      -7.399   3.298 -18.953  1.00  4.22           O  
ATOM   1107  CB  LEU A  83      -7.274   5.095 -21.155  1.00  4.22           C  
ATOM   1108  CG  LEU A  83      -6.621   6.242 -21.941  1.00  4.22           C  
ATOM   1109  CD1 LEU A  83      -7.581   7.411 -22.009  1.00  4.22           C  
ATOM   1110  CD2 LEU A  83      -5.318   6.656 -21.250  1.00  4.22           C  
ATOM   1111  H   LEU A  83      -6.968   3.552 -23.157  1.00  4.22           H  
ATOM   1112  HA  LEU A  83      -5.454   4.059 -20.776  1.00  4.22           H  
ATOM   1113 1HB  LEU A  83      -8.237   4.881 -21.614  1.00  4.22           H  
ATOM   1114 2HB  LEU A  83      -7.451   5.442 -20.137  1.00  4.22           H  
ATOM   1115  HG  LEU A  83      -6.406   5.913 -22.958  1.00  4.22           H  
ATOM   1116 1HD1 LEU A  83      -7.123   8.225 -22.571  1.00  4.22           H  
ATOM   1117 2HD1 LEU A  83      -8.500   7.099 -22.505  1.00  4.22           H  
ATOM   1118 3HD1 LEU A  83      -7.809   7.751 -20.999  1.00  4.22           H  
ATOM   1119 1HD2 LEU A  83      -4.854   7.470 -21.809  1.00  4.22           H  
ATOM   1120 2HD2 LEU A  83      -5.534   6.994 -20.240  1.00  4.22           H  
ATOM   1121 3HD2 LEU A  83      -4.633   5.807 -21.211  1.00  4.22           H  
ATOM   1122  N   ARG A  84      -7.224   1.566 -20.377  1.00  3.30           N  
ATOM   1123  CA  ARG A  84      -7.600   0.567 -19.388  1.00  3.30           C  
ATOM   1124  C   ARG A  84      -6.326   0.106 -18.658  1.00  3.30           C  
ATOM   1125  O   ARG A  84      -6.381  -0.574 -17.633  1.00  3.30           O  
ATOM   1126  CB  ARG A  84      -8.264  -0.618 -20.061  1.00  3.30           C  
ATOM   1127  CG  ARG A  84      -9.582  -0.288 -20.747  1.00  3.30           C  
ATOM   1128  CD  ARG A  84     -10.132  -1.444 -21.513  1.00  3.30           C  
ATOM   1129  NE  ARG A  84      -9.302  -1.797 -22.668  1.00  3.30           N  
ATOM   1130  CZ  ARG A  84      -9.518  -2.884 -23.449  1.00  3.30           C  
ATOM   1131  NH1 ARG A  84     -10.523  -3.690 -23.178  1.00  3.30           N  
ATOM   1132  NH2 ARG A  84      -8.734  -3.149 -24.481  1.00  3.30           N  
ATOM   1133  H   ARG A  84      -7.016   1.231 -21.318  1.00  3.30           H  
ATOM   1134  HA  ARG A  84      -8.283   1.013 -18.665  1.00  3.30           H  
ATOM   1135 1HB  ARG A  84      -7.590  -1.031 -20.808  1.00  3.30           H  
ATOM   1136 2HB  ARG A  84      -8.455  -1.396 -19.325  1.00  3.30           H  
ATOM   1137 1HG  ARG A  84     -10.316   0.014 -20.001  1.00  3.30           H  
ATOM   1138 2HG  ARG A  84      -9.417   0.533 -21.449  1.00  3.30           H  
ATOM   1139 1HD  ARG A  84     -10.190  -2.313 -20.859  1.00  3.30           H  
ATOM   1140 2HD  ARG A  84     -11.128  -1.195 -21.874  1.00  3.30           H  
ATOM   1141  HE  ARG A  84      -8.513  -1.182 -22.892  1.00  3.30           H  
ATOM   1142 1HH1 ARG A  84     -11.128  -3.497 -22.392  1.00  3.30           H  
ATOM   1143 2HH1 ARG A  84     -10.690  -4.501 -23.756  1.00  3.30           H  
ATOM   1144 1HH2 ARG A  84      -7.961  -2.539 -24.706  1.00  3.30           H  
ATOM   1145 2HH2 ARG A  84      -8.911  -3.962 -25.050  1.00  3.30           H  
ATOM   1146  N   ASN A  85      -5.174   0.452 -19.240  1.00  2.47           N  
ATOM   1147  CA  ASN A  85      -3.852   0.134 -18.733  1.00  2.47           C  
ATOM   1148  C   ASN A  85      -3.368   1.326 -17.897  1.00  2.47           C  
ATOM   1149  O   ASN A  85      -3.183   2.406 -18.460  1.00  2.47           O  
ATOM   1150  CB  ASN A  85      -2.925  -0.199 -19.880  1.00  2.47           C  
ATOM   1151  CG  ASN A  85      -3.356  -1.475 -20.548  1.00  2.47           C  
ATOM   1152  OD1 ASN A  85      -3.812  -2.400 -19.867  1.00  2.47           O  
ATOM   1153  ND2 ASN A  85      -3.225  -1.557 -21.832  1.00  2.47           N  
ATOM   1154  H   ASN A  85      -5.205   0.997 -20.100  1.00  2.47           H  
ATOM   1155  HA  ASN A  85      -3.942  -0.750 -18.115  1.00  2.47           H  
ATOM   1156 1HB  ASN A  85      -2.929   0.604 -20.612  1.00  2.47           H  
ATOM   1157 2HB  ASN A  85      -1.925  -0.302 -19.532  1.00  2.47           H  
ATOM   1158 1HD2 ASN A  85      -3.498  -2.392 -22.311  1.00  2.47           H  
ATOM   1159 2HD2 ASN A  85      -2.842  -0.786 -22.335  1.00  2.47           H  
ATOM   1160  N   PRO A  86      -3.040   1.149 -16.592  1.00  1.83           N  
ATOM   1161  CA  PRO A  86      -2.787   2.197 -15.593  1.00  1.83           C  
ATOM   1162  C   PRO A  86      -1.541   3.052 -15.771  1.00  1.83           C  
ATOM   1163  O   PRO A  86      -0.696   3.149 -14.880  1.00  1.83           O  
ATOM   1164  CB  PRO A  86      -2.698   1.372 -14.304  1.00  1.83           C  
ATOM   1165  CG  PRO A  86      -2.142   0.053 -14.732  1.00  1.83           C  
ATOM   1166  CD  PRO A  86      -2.818  -0.215 -16.072  1.00  1.83           C  
ATOM   1167  HA  PRO A  86      -3.666   2.847 -15.539  1.00  1.83           H  
ATOM   1168 1HB  PRO A  86      -2.064   1.891 -13.570  1.00  1.83           H  
ATOM   1169 2HB  PRO A  86      -3.705   1.278 -13.852  1.00  1.83           H  
ATOM   1170 1HG  PRO A  86      -1.057   0.102 -14.805  1.00  1.83           H  
ATOM   1171 2HG  PRO A  86      -2.368  -0.706 -13.971  1.00  1.83           H  
ATOM   1172 1HD  PRO A  86      -2.145  -0.786 -16.722  1.00  1.83           H  
ATOM   1173 2HD  PRO A  86      -3.784  -0.720 -15.900  1.00  1.83           H  
ATOM   1174  N   SER A  87      -1.489   3.727 -16.906  1.00  1.39           N  
ATOM   1175  CA  SER A  87      -0.458   4.673 -17.262  1.00  1.39           C  
ATOM   1176  C   SER A  87      -0.589   5.933 -16.454  1.00  1.39           C  
ATOM   1177  O   SER A  87      -1.678   6.256 -15.966  1.00  1.39           O  
ATOM   1178  CB  SER A  87      -0.594   5.010 -18.733  1.00  1.39           C  
ATOM   1179  OG  SER A  87      -1.829   5.635 -18.984  1.00  1.39           O  
ATOM   1180  H   SER A  87      -2.223   3.558 -17.581  1.00  1.39           H  
ATOM   1181  HA  SER A  87       0.521   4.233 -17.065  1.00  1.39           H  
ATOM   1182 1HB  SER A  87       0.224   5.669 -19.028  1.00  1.39           H  
ATOM   1183 2HB  SER A  87      -0.530   4.131 -19.331  1.00  1.39           H  
ATOM   1184  HG  SER A  87      -2.475   4.907 -19.012  1.00  1.39           H  
ATOM   1185  N   LEU A  88       0.499   6.686 -16.362  1.00  1.11           N  
ATOM   1186  CA  LEU A  88       0.436   7.959 -15.677  1.00  1.11           C  
ATOM   1187  C   LEU A  88       0.034   9.082 -16.616  1.00  1.11           C  
ATOM   1188  O   LEU A  88       0.705   9.381 -17.628  1.00  1.11           O  
ATOM   1189  CB  LEU A  88       1.755   8.338 -15.042  1.00  1.11           C  
ATOM   1190  CG  LEU A  88       1.716   9.706 -14.322  1.00  1.11           C  
ATOM   1191  CD1 LEU A  88       0.843   9.653 -13.092  1.00  1.11           C  
ATOM   1192  CD2 LEU A  88       3.041  10.101 -14.003  1.00  1.11           C  
ATOM   1193  H   LEU A  88       1.369   6.361 -16.779  1.00  1.11           H  
ATOM   1194  HA  LEU A  88      -0.320   7.893 -14.890  1.00  1.11           H  
ATOM   1195 1HB  LEU A  88       2.038   7.576 -14.321  1.00  1.11           H  
ATOM   1196 2HB  LEU A  88       2.521   8.382 -15.820  1.00  1.11           H  
ATOM   1197  HG  LEU A  88       1.280  10.443 -14.995  1.00  1.11           H  
ATOM   1198 1HD1 LEU A  88       0.825  10.623 -12.640  1.00  1.11           H  
ATOM   1199 2HD1 LEU A  88      -0.166   9.365 -13.368  1.00  1.11           H  
ATOM   1200 3HD1 LEU A  88       1.248   8.937 -12.393  1.00  1.11           H  
ATOM   1201 1HD2 LEU A  88       3.015  11.082 -13.544  1.00  1.11           H  
ATOM   1202 2HD2 LEU A  88       3.485   9.372 -13.329  1.00  1.11           H  
ATOM   1203 3HD2 LEU A  88       3.595  10.140 -14.920  1.00  1.11           H  
ATOM   1204  N   GLN A  89      -1.085   9.678 -16.252  1.00  0.96           N  
ATOM   1205  CA  GLN A  89      -1.735  10.777 -16.919  1.00  0.96           C  
ATOM   1206  C   GLN A  89      -1.652  12.009 -16.025  1.00  0.96           C  
ATOM   1207  O   GLN A  89      -1.354  11.913 -14.830  1.00  0.96           O  
ATOM   1208  CB  GLN A  89      -3.195  10.435 -17.187  1.00  0.96           C  
ATOM   1209  CG  GLN A  89      -3.491   9.170 -18.040  1.00  0.96           C  
ATOM   1210  CD  GLN A  89      -3.089   9.268 -19.524  1.00  0.96           C  
ATOM   1211  OE1 GLN A  89      -3.451  10.236 -20.203  1.00  0.96           O  
ATOM   1212  NE2 GLN A  89      -2.384   8.262 -20.049  1.00  0.96           N  
ATOM   1213  H   GLN A  89      -1.549   9.338 -15.408  1.00  0.96           H  
ATOM   1214  HA  GLN A  89      -1.224  10.992 -17.852  1.00  0.96           H  
ATOM   1215 1HB  GLN A  89      -3.662  10.267 -16.227  1.00  0.96           H  
ATOM   1216 2HB  GLN A  89      -3.682  11.290 -17.658  1.00  0.96           H  
ATOM   1217 1HG  GLN A  89      -2.951   8.325 -17.598  1.00  0.96           H  
ATOM   1218 2HG  GLN A  89      -4.562   8.977 -17.995  1.00  0.96           H  
ATOM   1219 1HE2 GLN A  89      -2.133   8.278 -21.016  1.00  0.96           H  
ATOM   1220 2HE2 GLN A  89      -2.121   7.453 -19.502  1.00  0.96           H  
ATOM   1221  N   ALA A  90      -1.936  13.162 -16.596  1.00  0.91           N  
ATOM   1222  CA  ALA A  90      -1.982  14.405 -15.855  1.00  0.91           C  
ATOM   1223  C   ALA A  90      -3.222  15.192 -16.240  1.00  0.91           C  
ATOM   1224  O   ALA A  90      -3.753  15.064 -17.343  1.00  0.91           O  
ATOM   1225  CB  ALA A  90      -0.745  15.216 -16.122  1.00  0.91           C  
ATOM   1226  H   ALA A  90      -2.120  13.188 -17.590  1.00  0.91           H  
ATOM   1227  HA  ALA A  90      -2.051  14.179 -14.794  1.00  0.91           H  
ATOM   1228 1HB  ALA A  90      -0.799  16.131 -15.568  1.00  0.91           H  
ATOM   1229 2HB  ALA A  90       0.128  14.662 -15.824  1.00  0.91           H  
ATOM   1230 3HB  ALA A  90      -0.702  15.416 -17.171  1.00  0.91           H  
ATOM   1231  N   ARG A  91      -3.699  16.006 -15.315  1.00  0.92           N  
ATOM   1232  CA  ARG A  91      -4.892  16.793 -15.548  1.00  0.92           C  
ATOM   1233  C   ARG A  91      -4.758  18.226 -15.100  1.00  0.92           C  
ATOM   1234  O   ARG A  91      -4.260  18.501 -14.007  1.00  0.92           O  
ATOM   1235  CB  ARG A  91      -6.037  16.171 -14.769  1.00  0.92           C  
ATOM   1236  CG  ARG A  91      -7.382  16.831 -14.830  1.00  0.92           C  
ATOM   1237  CD  ARG A  91      -8.323  16.094 -13.933  1.00  0.92           C  
ATOM   1238  NE  ARG A  91      -8.580  14.730 -14.398  1.00  0.92           N  
ATOM   1239  CZ  ARG A  91      -9.039  13.727 -13.612  1.00  0.92           C  
ATOM   1240  NH1 ARG A  91      -9.277  13.945 -12.334  1.00  0.92           N  
ATOM   1241  NH2 ARG A  91      -9.256  12.527 -14.119  1.00  0.92           N  
ATOM   1242  H   ARG A  91      -3.250  16.044 -14.410  1.00  0.92           H  
ATOM   1243  HA  ARG A  91      -5.108  16.767 -16.604  1.00  0.92           H  
ATOM   1244 1HB  ARG A  91      -6.195  15.180 -15.123  1.00  0.92           H  
ATOM   1245 2HB  ARG A  91      -5.756  16.090 -13.731  1.00  0.92           H  
ATOM   1246 1HG  ARG A  91      -7.315  17.864 -14.489  1.00  0.92           H  
ATOM   1247 2HG  ARG A  91      -7.763  16.806 -15.853  1.00  0.92           H  
ATOM   1248 1HD  ARG A  91      -7.891  16.038 -12.934  1.00  0.92           H  
ATOM   1249 2HD  ARG A  91      -9.269  16.624 -13.883  1.00  0.92           H  
ATOM   1250  HE  ARG A  91      -8.394  14.523 -15.385  1.00  0.92           H  
ATOM   1251 1HH1 ARG A  91      -9.113  14.860 -11.933  1.00  0.92           H  
ATOM   1252 2HH1 ARG A  91      -9.629  13.192 -11.755  1.00  0.92           H  
ATOM   1253 1HH2 ARG A  91      -9.095  12.358 -15.104  1.00  0.92           H  
ATOM   1254 2HH2 ARG A  91      -9.596  11.783 -13.528  1.00  0.92           H  
ATOM   1255  N   LEU A  92      -5.224  19.151 -15.924  1.00  0.96           N  
ATOM   1256  CA  LEU A  92      -5.267  20.536 -15.489  1.00  0.96           C  
ATOM   1257  C   LEU A  92      -6.703  20.956 -15.270  1.00  0.96           C  
ATOM   1258  O   LEU A  92      -7.458  21.139 -16.231  1.00  0.96           O  
ATOM   1259  CB  LEU A  92      -4.630  21.455 -16.504  1.00  0.96           C  
ATOM   1260  CG  LEU A  92      -4.715  22.911 -16.105  1.00  0.96           C  
ATOM   1261  CD1 LEU A  92      -4.016  23.093 -14.827  1.00  0.96           C  
ATOM   1262  CD2 LEU A  92      -4.105  23.732 -17.111  1.00  0.96           C  
ATOM   1263  H   LEU A  92      -5.589  18.866 -16.836  1.00  0.96           H  
ATOM   1264  HA  LEU A  92      -4.733  20.633 -14.545  1.00  0.96           H  
ATOM   1265 1HB  LEU A  92      -3.582  21.188 -16.617  1.00  0.96           H  
ATOM   1266 2HB  LEU A  92      -5.142  21.328 -17.459  1.00  0.96           H  
ATOM   1267  HG  LEU A  92      -5.759  23.207 -15.977  1.00  0.96           H  
ATOM   1268 1HD1 LEU A  92      -4.065  24.133 -14.552  1.00  0.96           H  
ATOM   1269 2HD1 LEU A  92      -4.489  22.482 -14.071  1.00  0.96           H  
ATOM   1270 3HD1 LEU A  92      -3.007  22.802 -14.933  1.00  0.96           H  
ATOM   1271 1HD2 LEU A  92      -4.161  24.771 -16.796  1.00  0.96           H  
ATOM   1272 2HD2 LEU A  92      -3.077  23.429 -17.198  1.00  0.96           H  
ATOM   1273 3HD2 LEU A  92      -4.620  23.608 -18.062  1.00  0.96           H  
ATOM   1274  N   GLY A  93      -7.105  21.054 -14.006  1.00  1.00           N  
ATOM   1275  CA  GLY A  93      -8.490  21.371 -13.651  1.00  1.00           C  
ATOM   1276  C   GLY A  93      -9.442  20.227 -14.030  1.00  1.00           C  
ATOM   1277  O   GLY A  93      -9.934  19.494 -13.171  1.00  1.00           O  
ATOM   1278  H   GLY A  93      -6.419  20.916 -13.258  1.00  1.00           H  
ATOM   1279 1HA  GLY A  93      -8.555  21.561 -12.580  1.00  1.00           H  
ATOM   1280 2HA  GLY A  93      -8.793  22.286 -14.160  1.00  1.00           H  
ATOM   1281  N   ASN A  94      -9.663  20.073 -15.339  1.00  1.05           N  
ATOM   1282  CA  ASN A  94     -10.483  19.009 -15.905  1.00  1.05           C  
ATOM   1283  C   ASN A  94     -10.009  18.503 -17.284  1.00  1.05           C  
ATOM   1284  O   ASN A  94     -10.664  17.642 -17.877  1.00  1.05           O  
ATOM   1285  CB  ASN A  94     -11.937  19.455 -15.954  1.00  1.05           C  
ATOM   1286  CG  ASN A  94     -12.176  20.680 -16.817  1.00  1.05           C  
ATOM   1287  OD1 ASN A  94     -11.320  21.115 -17.592  1.00  1.05           O  
ATOM   1288  ND2 ASN A  94     -13.349  21.251 -16.681  1.00  1.05           N  
ATOM   1289  H   ASN A  94      -9.204  20.731 -15.957  1.00  1.05           H  
ATOM   1290  HA  ASN A  94     -10.430  18.156 -15.232  1.00  1.05           H  
ATOM   1291 1HB  ASN A  94     -12.548  18.636 -16.334  1.00  1.05           H  
ATOM   1292 2HB  ASN A  94     -12.280  19.669 -14.941  1.00  1.05           H  
ATOM   1293 1HD2 ASN A  94     -13.574  22.065 -17.217  1.00  1.05           H  
ATOM   1294 2HD2 ASN A  94     -14.018  20.872 -16.042  1.00  1.05           H  
ATOM   1295  N   GLU A  95      -8.871  18.998 -17.790  1.00  1.08           N  
ATOM   1296  CA  GLU A  95      -8.374  18.548 -19.099  1.00  1.08           C  
ATOM   1297  C   GLU A  95      -7.244  17.548 -18.956  1.00  1.08           C  
ATOM   1298  O   GLU A  95      -6.240  17.836 -18.306  1.00  1.08           O  
ATOM   1299  CB  GLU A  95      -7.912  19.724 -19.960  1.00  1.08           C  
ATOM   1300  CG  GLU A  95      -7.398  19.314 -21.342  1.00  1.08           C  
ATOM   1301  CD  GLU A  95      -7.043  20.481 -22.222  1.00  1.08           C  
ATOM   1302  OE1 GLU A  95      -7.261  21.594 -21.814  1.00  1.08           O  
ATOM   1303  OE2 GLU A  95      -6.554  20.255 -23.308  1.00  1.08           O  
ATOM   1304  H   GLU A  95      -8.360  19.711 -17.274  1.00  1.08           H  
ATOM   1305  HA  GLU A  95      -9.189  18.052 -19.624  1.00  1.08           H  
ATOM   1306 1HB  GLU A  95      -8.738  20.423 -20.095  1.00  1.08           H  
ATOM   1307 2HB  GLU A  95      -7.110  20.259 -19.443  1.00  1.08           H  
ATOM   1308 1HG  GLU A  95      -6.509  18.692 -21.214  1.00  1.08           H  
ATOM   1309 2HG  GLU A  95      -8.158  18.710 -21.835  1.00  1.08           H  
ATOM   1310  N   ASN A  96      -7.405  16.369 -19.555  1.00  1.10           N  
ATOM   1311  CA  ASN A  96      -6.401  15.320 -19.406  1.00  1.10           C  
ATOM   1312  C   ASN A  96      -5.355  15.299 -20.520  1.00  1.10           C  
ATOM   1313  O   ASN A  96      -5.661  15.552 -21.688  1.00  1.10           O  
ATOM   1314  CB  ASN A  96      -7.090  13.974 -19.333  1.00  1.10           C  
ATOM   1315  CG  ASN A  96      -8.015  13.898 -18.156  1.00  1.10           C  
ATOM   1316  OD1 ASN A  96      -7.673  14.367 -17.072  1.00  1.10           O  
ATOM   1317  ND2 ASN A  96      -9.178  13.329 -18.359  1.00  1.10           N  
ATOM   1318  H   ASN A  96      -8.241  16.193 -20.094  1.00  1.10           H  
ATOM   1319  HA  ASN A  96      -5.872  15.487 -18.472  1.00  1.10           H  
ATOM   1320 1HB  ASN A  96      -7.652  13.796 -20.249  1.00  1.10           H  
ATOM   1321 2HB  ASN A  96      -6.335  13.188 -19.248  1.00  1.10           H  
ATOM   1322 1HD2 ASN A  96      -9.852  13.261 -17.625  1.00  1.10           H  
ATOM   1323 2HD2 ASN A  96      -9.405  12.971 -19.265  1.00  1.10           H  
ATOM   1324  N   TYR A  97      -4.136  14.924 -20.150  1.00  1.11           N  
ATOM   1325  CA  TYR A  97      -3.035  14.729 -21.083  1.00  1.11           C  
ATOM   1326  C   TYR A  97      -2.089  13.661 -20.511  1.00  1.11           C  
ATOM   1327  O   TYR A  97      -2.076  13.461 -19.307  1.00  1.11           O  
ATOM   1328  CB  TYR A  97      -2.377  16.090 -21.333  1.00  1.11           C  
ATOM   1329  CG  TYR A  97      -1.748  16.763 -20.167  1.00  1.11           C  
ATOM   1330  CD1 TYR A  97      -0.403  16.638 -19.974  1.00  1.11           C  
ATOM   1331  CD2 TYR A  97      -2.516  17.529 -19.302  1.00  1.11           C  
ATOM   1332  CE1 TYR A  97       0.203  17.288 -18.954  1.00  1.11           C  
ATOM   1333  CE2 TYR A  97      -1.911  18.171 -18.259  1.00  1.11           C  
ATOM   1334  CZ  TYR A  97      -0.557  18.057 -18.096  1.00  1.11           C  
ATOM   1335  OH  TYR A  97       0.040  18.694 -17.088  1.00  1.11           O  
ATOM   1336  H   TYR A  97      -3.968  14.786 -19.156  1.00  1.11           H  
ATOM   1337  HA  TYR A  97      -3.451  14.365 -22.020  1.00  1.11           H  
ATOM   1338 1HB  TYR A  97      -1.617  16.009 -22.098  1.00  1.11           H  
ATOM   1339 2HB  TYR A  97      -3.132  16.772 -21.725  1.00  1.11           H  
ATOM   1340  HD1 TYR A  97       0.178  16.028 -20.650  1.00  1.11           H  
ATOM   1341  HD2 TYR A  97      -3.593  17.627 -19.452  1.00  1.11           H  
ATOM   1342  HE1 TYR A  97       1.276  17.197 -18.822  1.00  1.11           H  
ATOM   1343  HE2 TYR A  97      -2.500  18.780 -17.573  1.00  1.11           H  
ATOM   1344  HH  TYR A  97      -0.576  19.314 -16.698  1.00  1.11           H  
ATOM   1345  N   PRO A  98      -1.326  12.917 -21.316  1.00  1.13           N  
ATOM   1346  CA  PRO A  98      -0.394  11.896 -20.861  1.00  1.13           C  
ATOM   1347  C   PRO A  98       0.883  12.434 -20.249  1.00  1.13           C  
ATOM   1348  O   PRO A  98       1.347  13.507 -20.628  1.00  1.13           O  
ATOM   1349  CB  PRO A  98      -0.094  11.137 -22.153  1.00  1.13           C  
ATOM   1350  CG  PRO A  98      -0.244  12.179 -23.247  1.00  1.13           C  
ATOM   1351  CD  PRO A  98      -1.385  13.073 -22.782  1.00  1.13           C  
ATOM   1352  HA  PRO A  98      -0.910  11.237 -20.147  1.00  1.13           H  
ATOM   1353 1HB  PRO A  98       0.923  10.713 -22.101  1.00  1.13           H  
ATOM   1354 2HB  PRO A  98      -0.790  10.293 -22.260  1.00  1.13           H  
ATOM   1355 1HG  PRO A  98       0.700  12.732 -23.367  1.00  1.13           H  
ATOM   1356 2HG  PRO A  98      -0.449  11.691 -24.211  1.00  1.13           H  
ATOM   1357 1HD  PRO A  98      -1.175  14.094 -23.093  1.00  1.13           H  
ATOM   1358 2HD  PRO A  98      -2.343  12.700 -23.175  1.00  1.13           H  
ATOM   1359  N   VAL A  99       1.518  11.625 -19.401  1.00  1.14           N  
ATOM   1360  CA  VAL A  99       2.876  11.896 -18.948  1.00  1.14           C  
ATOM   1361  C   VAL A  99       3.819  10.839 -19.525  1.00  1.14           C  
ATOM   1362  O   VAL A  99       4.778  11.149 -20.226  1.00  1.14           O  
ATOM   1363  CB  VAL A  99       2.968  11.860 -17.422  1.00  1.14           C  
ATOM   1364  CG1 VAL A  99       4.418  12.081 -17.012  1.00  1.14           C  
ATOM   1365  CG2 VAL A  99       2.058  12.907 -16.829  1.00  1.14           C  
ATOM   1366  H   VAL A  99       1.061  10.784 -19.047  1.00  1.14           H  
ATOM   1367  HA  VAL A  99       3.184  12.880 -19.304  1.00  1.14           H  
ATOM   1368  HB  VAL A  99       2.672  10.884 -17.065  1.00  1.14           H  
ATOM   1369 1HG1 VAL A  99       4.504  12.043 -15.936  1.00  1.14           H  
ATOM   1370 2HG1 VAL A  99       5.042  11.299 -17.449  1.00  1.14           H  
ATOM   1371 3HG1 VAL A  99       4.754  13.047 -17.377  1.00  1.14           H  
ATOM   1372 1HG2 VAL A  99       2.123  12.874 -15.743  1.00  1.14           H  
ATOM   1373 2HG2 VAL A  99       2.354  13.892 -17.185  1.00  1.14           H  
ATOM   1374 3HG2 VAL A  99       1.037  12.703 -17.136  1.00  1.14           H  
ATOM   1375  N   GLY A 100       3.524   9.573 -19.235  1.00  1.14           N  
ATOM   1376  CA  GLY A 100       4.345   8.469 -19.737  1.00  1.14           C  
ATOM   1377  C   GLY A 100       5.701   8.318 -19.040  1.00  1.14           C  
ATOM   1378  O   GLY A 100       5.945   8.890 -17.982  1.00  1.14           O  
ATOM   1379  H   GLY A 100       2.703   9.377 -18.658  1.00  1.14           H  
ATOM   1380 1HA  GLY A 100       3.782   7.545 -19.620  1.00  1.14           H  
ATOM   1381 2HA  GLY A 100       4.506   8.604 -20.807  1.00  1.14           H  
ATOM   1382  N   ASN A 101       6.595   7.531 -19.652  1.00  1.12           N  
ATOM   1383  CA  ASN A 101       7.908   7.176 -19.077  1.00  1.12           C  
ATOM   1384  C   ASN A 101       9.049   7.984 -19.675  1.00  1.12           C  
ATOM   1385  O   ASN A 101      10.155   7.484 -19.885  1.00  1.12           O  
ATOM   1386  CB  ASN A 101       8.179   5.688 -19.236  1.00  1.12           C  
ATOM   1387  CG  ASN A 101       8.271   5.254 -20.675  1.00  1.12           C  
ATOM   1388  OD1 ASN A 101       7.725   5.910 -21.572  1.00  1.12           O  
ATOM   1389  ND2 ASN A 101       8.942   4.150 -20.914  1.00  1.12           N  
ATOM   1390  H   ASN A 101       6.343   7.136 -20.546  1.00  1.12           H  
ATOM   1391  HA  ASN A 101       7.894   7.411 -18.010  1.00  1.12           H  
ATOM   1392 1HB  ASN A 101       9.108   5.433 -18.728  1.00  1.12           H  
ATOM   1393 2HB  ASN A 101       7.382   5.122 -18.759  1.00  1.12           H  
ATOM   1394 1HD2 ASN A 101       9.030   3.811 -21.854  1.00  1.12           H  
ATOM   1395 2HD2 ASN A 101       9.364   3.648 -20.162  1.00  1.12           H  
ATOM   1396  N   HIS A 102       8.753   9.222 -19.986  1.00  1.09           N  
ATOM   1397  CA  HIS A 102       9.688  10.143 -20.588  1.00  1.09           C  
ATOM   1398  C   HIS A 102       9.269  11.546 -20.244  1.00  1.09           C  
ATOM   1399  O   HIS A 102       8.236  11.742 -19.612  1.00  1.09           O  
ATOM   1400  CB  HIS A 102       9.734   9.925 -22.104  1.00  1.09           C  
ATOM   1401  CG  HIS A 102       8.402  10.111 -22.783  1.00  1.09           C  
ATOM   1402  ND1 HIS A 102       7.922  11.341 -23.178  1.00  1.09           N  
ATOM   1403  CD2 HIS A 102       7.453   9.208 -23.127  1.00  1.09           C  
ATOM   1404  CE1 HIS A 102       6.736  11.190 -23.733  1.00  1.09           C  
ATOM   1405  NE2 HIS A 102       6.426   9.902 -23.720  1.00  1.09           N  
ATOM   1406  H   HIS A 102       7.818   9.547 -19.772  1.00  1.09           H  
ATOM   1407  HA  HIS A 102      10.688   9.980 -20.186  1.00  1.09           H  
ATOM   1408 1HB  HIS A 102      10.440  10.624 -22.550  1.00  1.09           H  
ATOM   1409 2HB  HIS A 102      10.089   8.916 -22.317  1.00  1.09           H  
ATOM   1410  HD1 HIS A 102       8.365  12.248 -23.058  1.00  1.09           H  
ATOM   1411  HD2 HIS A 102       7.387   8.127 -23.016  1.00  1.09           H  
ATOM   1412  HE1 HIS A 102       6.198  12.051 -24.108  1.00  1.09           H  
ATOM   1413  N   LYS A 103      10.086  12.525 -20.582  1.00  1.06           N  
ATOM   1414  CA  LYS A 103       9.657  13.885 -20.329  1.00  1.06           C  
ATOM   1415  C   LYS A 103       8.527  14.221 -21.284  1.00  1.06           C  
ATOM   1416  O   LYS A 103       8.642  13.961 -22.489  1.00  1.06           O  
ATOM   1417  CB  LYS A 103      10.807  14.872 -20.542  1.00  1.06           C  
ATOM   1418  CG  LYS A 103      11.941  14.789 -19.539  1.00  1.06           C  
ATOM   1419  CD  LYS A 103      13.006  15.829 -19.820  1.00  1.06           C  
ATOM   1420  CE  LYS A 103      14.137  15.746 -18.807  1.00  1.06           C  
ATOM   1421  NZ  LYS A 103      15.209  16.744 -19.092  1.00  1.06           N  
ATOM   1422  H   LYS A 103      10.960  12.337 -21.054  1.00  1.06           H  
ATOM   1423  HA  LYS A 103       9.283  13.965 -19.306  1.00  1.06           H  
ATOM   1424 1HB  LYS A 103      11.235  14.711 -21.532  1.00  1.06           H  
ATOM   1425 2HB  LYS A 103      10.417  15.881 -20.527  1.00  1.06           H  
ATOM   1426 1HG  LYS A 103      11.551  14.960 -18.547  1.00  1.06           H  
ATOM   1427 2HG  LYS A 103      12.394  13.802 -19.575  1.00  1.06           H  
ATOM   1428 1HD  LYS A 103      13.411  15.674 -20.820  1.00  1.06           H  
ATOM   1429 2HD  LYS A 103      12.564  16.824 -19.776  1.00  1.06           H  
ATOM   1430 1HE  LYS A 103      13.736  15.930 -17.811  1.00  1.06           H  
ATOM   1431 2HE  LYS A 103      14.569  14.745 -18.834  1.00  1.06           H  
ATOM   1432 1HZ  LYS A 103      15.941  16.661 -18.401  1.00  1.06           H  
ATOM   1433 2HZ  LYS A 103      15.593  16.574 -20.011  1.00  1.06           H  
ATOM   1434 3HZ  LYS A 103      14.820  17.676 -19.058  1.00  1.06           H  
ATOM   1435  N   TYR A 104       7.481  14.862 -20.783  1.00  1.03           N  
ATOM   1436  CA  TYR A 104       6.405  15.307 -21.651  1.00  1.03           C  
ATOM   1437  C   TYR A 104       6.238  16.797 -21.479  1.00  1.03           C  
ATOM   1438  O   TYR A 104       5.988  17.278 -20.373  1.00  1.03           O  
ATOM   1439  CB  TYR A 104       5.087  14.596 -21.327  1.00  1.03           C  
ATOM   1440  CG  TYR A 104       3.938  14.970 -22.275  1.00  1.03           C  
ATOM   1441  CD1 TYR A 104       3.916  14.435 -23.550  1.00  1.03           C  
ATOM   1442  CD2 TYR A 104       2.927  15.839 -21.885  1.00  1.03           C  
ATOM   1443  CE1 TYR A 104       2.904  14.756 -24.431  1.00  1.03           C  
ATOM   1444  CE2 TYR A 104       1.910  16.158 -22.781  1.00  1.03           C  
ATOM   1445  CZ  TYR A 104       1.898  15.621 -24.040  1.00  1.03           C  
ATOM   1446  OH  TYR A 104       0.890  15.945 -24.933  1.00  1.03           O  
ATOM   1447  H   TYR A 104       7.411  14.982 -19.775  1.00  1.03           H  
ATOM   1448  HA  TYR A 104       6.671  15.111 -22.688  1.00  1.03           H  
ATOM   1449 1HB  TYR A 104       5.235  13.513 -21.378  1.00  1.03           H  
ATOM   1450 2HB  TYR A 104       4.783  14.833 -20.305  1.00  1.03           H  
ATOM   1451  HD1 TYR A 104       4.704  13.760 -23.859  1.00  1.03           H  
ATOM   1452  HD2 TYR A 104       2.931  16.268 -20.884  1.00  1.03           H  
ATOM   1453  HE1 TYR A 104       2.898  14.328 -25.431  1.00  1.03           H  
ATOM   1454  HE2 TYR A 104       1.123  16.833 -22.485  1.00  1.03           H  
ATOM   1455  HH  TYR A 104       1.040  15.486 -25.763  1.00  1.03           H  
ATOM   1456  N   ARG A 105       6.423  17.527 -22.569  1.00  1.03           N  
ATOM   1457  CA  ARG A 105       6.334  18.979 -22.545  1.00  1.03           C  
ATOM   1458  C   ARG A 105       4.931  19.365 -22.971  1.00  1.03           C  
ATOM   1459  O   ARG A 105       4.417  18.843 -23.963  1.00  1.03           O  
ATOM   1460  CB  ARG A 105       7.395  19.595 -23.443  1.00  1.03           C  
ATOM   1461  CG  ARG A 105       7.494  21.113 -23.437  1.00  1.03           C  
ATOM   1462  CD  ARG A 105       8.698  21.542 -24.223  1.00  1.03           C  
ATOM   1463  NE  ARG A 105       8.925  22.970 -24.188  1.00  1.03           N  
ATOM   1464  CZ  ARG A 105       8.492  23.852 -25.121  1.00  1.03           C  
ATOM   1465  NH1 ARG A 105       7.803  23.430 -26.161  1.00  1.03           N  
ATOM   1466  NH2 ARG A 105       8.762  25.140 -24.990  1.00  1.03           N  
ATOM   1467  H   ARG A 105       6.630  17.062 -23.442  1.00  1.03           H  
ATOM   1468  HA  ARG A 105       6.504  19.335 -21.531  1.00  1.03           H  
ATOM   1469 1HB  ARG A 105       8.371  19.215 -23.142  1.00  1.03           H  
ATOM   1470 2HB  ARG A 105       7.224  19.283 -24.471  1.00  1.03           H  
ATOM   1471 1HG  ARG A 105       6.599  21.555 -23.876  1.00  1.03           H  
ATOM   1472 2HG  ARG A 105       7.610  21.465 -22.403  1.00  1.03           H  
ATOM   1473 1HD  ARG A 105       9.580  21.056 -23.803  1.00  1.03           H  
ATOM   1474 2HD  ARG A 105       8.580  21.242 -25.262  1.00  1.03           H  
ATOM   1475  HE  ARG A 105       9.459  23.333 -23.378  1.00  1.03           H  
ATOM   1476 1HH1 ARG A 105       7.595  22.447 -26.264  1.00  1.03           H  
ATOM   1477 2HH1 ARG A 105       7.481  24.090 -26.854  1.00  1.03           H  
ATOM   1478 1HH2 ARG A 105       9.296  25.467 -24.191  1.00  1.03           H  
ATOM   1479 2HH2 ARG A 105       8.441  25.795 -25.684  1.00  1.03           H  
ATOM   1480  N   TRP A 106       4.302  20.250 -22.212  1.00  1.04           N  
ATOM   1481  CA  TRP A 106       2.926  20.611 -22.486  1.00  1.04           C  
ATOM   1482  C   TRP A 106       2.661  22.098 -22.315  1.00  1.04           C  
ATOM   1483  O   TRP A 106       3.088  22.731 -21.342  1.00  1.04           O  
ATOM   1484  CB  TRP A 106       2.026  19.799 -21.546  1.00  1.04           C  
ATOM   1485  CG  TRP A 106       0.537  19.886 -21.782  1.00  1.04           C  
ATOM   1486  CD1 TRP A 106      -0.134  19.346 -22.835  1.00  1.04           C  
ATOM   1487  CD2 TRP A 106      -0.476  20.468 -20.927  1.00  1.04           C  
ATOM   1488  NE1 TRP A 106      -1.479  19.557 -22.701  1.00  1.04           N  
ATOM   1489  CE2 TRP A 106      -1.708  20.229 -21.537  1.00  1.04           C  
ATOM   1490  CE3 TRP A 106      -0.442  21.139 -19.713  1.00  1.04           C  
ATOM   1491  CZ2 TRP A 106      -2.893  20.633 -20.966  1.00  1.04           C  
ATOM   1492  CZ3 TRP A 106      -1.631  21.535 -19.139  1.00  1.04           C  
ATOM   1493  CH2 TRP A 106      -2.822  21.285 -19.749  1.00  1.04           C  
ATOM   1494  H   TRP A 106       4.784  20.642 -21.406  1.00  1.04           H  
ATOM   1495  HA  TRP A 106       2.696  20.340 -23.516  1.00  1.04           H  
ATOM   1496 1HB  TRP A 106       2.312  18.759 -21.599  1.00  1.04           H  
ATOM   1497 2HB  TRP A 106       2.212  20.119 -20.523  1.00  1.04           H  
ATOM   1498  HD1 TRP A 106       0.334  18.814 -23.663  1.00  1.04           H  
ATOM   1499  HE1 TRP A 106      -2.190  19.251 -23.349  1.00  1.04           H  
ATOM   1500  HE3 TRP A 106       0.498  21.338 -19.227  1.00  1.04           H  
ATOM   1501  HZ2 TRP A 106      -3.862  20.443 -21.438  1.00  1.04           H  
ATOM   1502  HZ3 TRP A 106      -1.590  22.045 -18.183  1.00  1.04           H  
ATOM   1503  HH2 TRP A 106      -3.742  21.606 -19.279  1.00  1.04           H  
ATOM   1504  N   SER A 107       1.984  22.668 -23.301  1.00  1.07           N  
ATOM   1505  CA  SER A 107       1.587  24.060 -23.229  1.00  1.07           C  
ATOM   1506  C   SER A 107       0.226  24.117 -22.588  1.00  1.07           C  
ATOM   1507  O   SER A 107      -0.694  23.417 -23.011  1.00  1.07           O  
ATOM   1508  CB  SER A 107       1.552  24.699 -24.594  1.00  1.07           C  
ATOM   1509  OG  SER A 107       1.049  26.004 -24.523  1.00  1.07           O  
ATOM   1510  H   SER A 107       1.696  22.108 -24.093  1.00  1.07           H  
ATOM   1511  HA  SER A 107       2.282  24.602 -22.592  1.00  1.07           H  
ATOM   1512 1HB  SER A 107       2.552  24.712 -25.023  1.00  1.07           H  
ATOM   1513 2HB  SER A 107       0.921  24.103 -25.250  1.00  1.07           H  
ATOM   1514  HG  SER A 107       0.301  25.968 -23.910  1.00  1.07           H  
ATOM   1515  N   VAL A 108       0.106  24.945 -21.576  1.00  1.09           N  
ATOM   1516  CA  VAL A 108      -1.108  25.061 -20.816  1.00  1.09           C  
ATOM   1517  C   VAL A 108      -2.154  25.925 -21.554  1.00  1.09           C  
ATOM   1518  O   VAL A 108      -1.879  27.073 -21.897  1.00  1.09           O  
ATOM   1519  CB  VAL A 108      -0.744  25.682 -19.470  1.00  1.09           C  
ATOM   1520  CG1 VAL A 108      -1.921  25.879 -18.717  1.00  1.09           C  
ATOM   1521  CG2 VAL A 108       0.255  24.775 -18.721  1.00  1.09           C  
ATOM   1522  H   VAL A 108       0.910  25.502 -21.292  1.00  1.09           H  
ATOM   1523  HA  VAL A 108      -1.461  24.059 -20.626  1.00  1.09           H  
ATOM   1524  HB  VAL A 108      -0.285  26.657 -19.636  1.00  1.09           H  
ATOM   1525 1HG1 VAL A 108      -1.693  26.330 -17.756  1.00  1.09           H  
ATOM   1526 2HG1 VAL A 108      -2.573  26.512 -19.261  1.00  1.09           H  
ATOM   1527 3HG1 VAL A 108      -2.359  24.947 -18.586  1.00  1.09           H  
ATOM   1528 1HG2 VAL A 108       0.522  25.236 -17.779  1.00  1.09           H  
ATOM   1529 2HG2 VAL A 108      -0.185  23.825 -18.537  1.00  1.09           H  
ATOM   1530 3HG2 VAL A 108       1.157  24.641 -19.317  1.00  1.09           H  
ATOM   1531  N   PRO A 109      -3.353  25.395 -21.861  1.00  1.10           N  
ATOM   1532  CA  PRO A 109      -4.440  26.069 -22.557  1.00  1.10           C  
ATOM   1533  C   PRO A 109      -5.413  26.787 -21.629  1.00  1.10           C  
ATOM   1534  O   PRO A 109      -6.386  27.390 -22.085  1.00  1.10           O  
ATOM   1535  CB  PRO A 109      -5.150  24.883 -23.201  1.00  1.10           C  
ATOM   1536  CG  PRO A 109      -5.004  23.787 -22.171  1.00  1.10           C  
ATOM   1537  CD  PRO A 109      -3.644  23.998 -21.555  1.00  1.10           C  
ATOM   1538  HA  PRO A 109      -4.032  26.753 -23.311  1.00  1.10           H  
ATOM   1539 1HB  PRO A 109      -6.200  25.135 -23.407  1.00  1.10           H  
ATOM   1540 2HB  PRO A 109      -4.680  24.633 -24.164  1.00  1.10           H  
ATOM   1541 1HG  PRO A 109      -5.822  23.840 -21.433  1.00  1.10           H  
ATOM   1542 2HG  PRO A 109      -5.093  22.799 -22.655  1.00  1.10           H  
ATOM   1543 1HD  PRO A 109      -3.706  23.849 -20.474  1.00  1.10           H  
ATOM   1544 2HD  PRO A 109      -2.939  23.324 -22.051  1.00  1.10           H  
ATOM   1545  N   ALA A 110      -5.200  26.658 -20.332  1.00  1.08           N  
ATOM   1546  CA  ALA A 110      -6.198  27.075 -19.364  1.00  1.08           C  
ATOM   1547  C   ALA A 110      -5.580  27.361 -18.017  1.00  1.08           C  
ATOM   1548  O   ALA A 110      -4.437  27.007 -17.764  1.00  1.08           O  
ATOM   1549  CB  ALA A 110      -7.253  25.992 -19.216  1.00  1.08           C  
ATOM   1550  H   ALA A 110      -4.364  26.207 -20.001  1.00  1.08           H  
ATOM   1551  HA  ALA A 110      -6.667  27.990 -19.724  1.00  1.08           H  
ATOM   1552 1HB  ALA A 110      -8.010  26.317 -18.502  1.00  1.08           H  
ATOM   1553 2HB  ALA A 110      -7.720  25.800 -20.182  1.00  1.08           H  
ATOM   1554 3HB  ALA A 110      -6.784  25.076 -18.851  1.00  1.08           H  
ATOM   1555  N   GLU A 111      -6.328  28.021 -17.157  1.00  1.03           N  
ATOM   1556  CA  GLU A 111      -5.860  28.242 -15.802  1.00  1.03           C  
ATOM   1557  C   GLU A 111      -6.431  27.137 -14.902  1.00  1.03           C  
ATOM   1558  O   GLU A 111      -7.578  26.721 -15.088  1.00  1.03           O  
ATOM   1559  CB  GLU A 111      -6.312  29.624 -15.324  1.00  1.03           C  
ATOM   1560  CG  GLU A 111      -5.765  30.805 -16.154  1.00  1.03           C  
ATOM   1561  CD  GLU A 111      -6.239  32.152 -15.670  1.00  1.03           C  
ATOM   1562  OE1 GLU A 111      -7.022  32.194 -14.755  1.00  1.03           O  
ATOM   1563  OE2 GLU A 111      -5.814  33.140 -16.222  1.00  1.03           O  
ATOM   1564  H   GLU A 111      -7.250  28.336 -17.424  1.00  1.03           H  
ATOM   1565  HA  GLU A 111      -4.776  28.178 -15.783  1.00  1.03           H  
ATOM   1566 1HB  GLU A 111      -7.399  29.676 -15.337  1.00  1.03           H  
ATOM   1567 2HB  GLU A 111      -5.988  29.769 -14.293  1.00  1.03           H  
ATOM   1568 1HG  GLU A 111      -4.696  30.804 -16.111  1.00  1.03           H  
ATOM   1569 2HG  GLU A 111      -6.058  30.668 -17.195  1.00  1.03           H  
ATOM   1570  N   GLY A 112      -5.658  26.692 -13.912  1.00  0.97           N  
ATOM   1571  CA  GLY A 112      -6.142  25.669 -12.977  1.00  0.97           C  
ATOM   1572  C   GLY A 112      -5.017  25.014 -12.176  1.00  0.97           C  
ATOM   1573  O   GLY A 112      -3.896  25.521 -12.130  1.00  0.97           O  
ATOM   1574  H   GLY A 112      -4.712  27.069 -13.832  1.00  0.97           H  
ATOM   1575 1HA  GLY A 112      -6.860  26.121 -12.293  1.00  0.97           H  
ATOM   1576 2HA  GLY A 112      -6.677  24.902 -13.537  1.00  0.97           H  
ATOM   1577  N   THR A 113      -5.319  23.886 -11.538  1.00  0.92           N  
ATOM   1578  CA  THR A 113      -4.319  23.182 -10.734  1.00  0.92           C  
ATOM   1579  C   THR A 113      -3.992  21.822 -11.338  1.00  0.92           C  
ATOM   1580  O   THR A 113      -4.887  21.090 -11.796  1.00  0.92           O  
ATOM   1581  CB  THR A 113      -4.774  23.013  -9.275  1.00  0.92           C  
ATOM   1582  OG1 THR A 113      -5.013  24.310  -8.704  1.00  0.92           O  
ATOM   1583  CG2 THR A 113      -3.680  22.308  -8.453  1.00  0.92           C  
ATOM   1584  H   THR A 113      -6.257  23.518 -11.602  1.00  0.92           H  
ATOM   1585  HA  THR A 113      -3.396  23.763 -10.728  1.00  0.92           H  
ATOM   1586  HB  THR A 113      -5.692  22.428  -9.235  1.00  0.92           H  
ATOM   1587  HG1 THR A 113      -4.237  24.860  -8.830  1.00  0.92           H  
ATOM   1588 1HG2 THR A 113      -4.013  22.218  -7.426  1.00  0.92           H  
ATOM   1589 2HG2 THR A 113      -3.487  21.314  -8.850  1.00  0.92           H  
ATOM   1590 3HG2 THR A 113      -2.759  22.895  -8.484  1.00  0.92           H  
ATOM   1591  N   LEU A 114      -2.697  21.513 -11.391  1.00  0.88           N  
ATOM   1592  CA  LEU A 114      -2.213  20.252 -11.932  1.00  0.88           C  
ATOM   1593  C   LEU A 114      -2.371  19.066 -10.973  1.00  0.88           C  
ATOM   1594  O   LEU A 114      -1.882  19.101  -9.829  1.00  0.88           O  
ATOM   1595  CB  LEU A 114      -0.746  20.399 -12.300  1.00  0.88           C  
ATOM   1596  CG  LEU A 114      -0.072  19.181 -12.884  1.00  0.88           C  
ATOM   1597  CD1 LEU A 114      -0.688  18.877 -14.197  1.00  0.88           C  
ATOM   1598  CD2 LEU A 114       1.414  19.452 -13.011  1.00  0.88           C  
ATOM   1599  H   LEU A 114      -2.009  22.181 -11.029  1.00  0.88           H  
ATOM   1600  HA  LEU A 114      -2.775  20.041 -12.837  1.00  0.88           H  
ATOM   1601 1HB  LEU A 114      -0.655  21.202 -13.015  1.00  0.88           H  
ATOM   1602 2HB  LEU A 114      -0.205  20.683 -11.411  1.00  0.88           H  
ATOM   1603  HG  LEU A 114      -0.225  18.319 -12.231  1.00  0.88           H  
ATOM   1604 1HD1 LEU A 114      -0.202  18.013 -14.608  1.00  0.88           H  
ATOM   1605 2HD1 LEU A 114      -1.747  18.679 -14.076  1.00  0.88           H  
ATOM   1606 3HD1 LEU A 114      -0.551  19.732 -14.848  1.00  0.88           H  
ATOM   1607 1HD2 LEU A 114       1.912  18.577 -13.423  1.00  0.88           H  
ATOM   1608 2HD2 LEU A 114       1.582  20.308 -13.663  1.00  0.88           H  
ATOM   1609 3HD2 LEU A 114       1.815  19.666 -12.018  1.00  0.88           H  
ATOM   1610  N   THR A 115      -3.039  18.029 -11.479  1.00  0.87           N  
ATOM   1611  CA  THR A 115      -3.318  16.787 -10.775  1.00  0.87           C  
ATOM   1612  C   THR A 115      -2.759  15.570 -11.541  1.00  0.87           C  
ATOM   1613  O   THR A 115      -2.894  15.472 -12.759  1.00  0.87           O  
ATOM   1614  CB  THR A 115      -4.843  16.631 -10.589  1.00  0.87           C  
ATOM   1615  OG1 THR A 115      -5.363  17.730  -9.824  1.00  0.87           O  
ATOM   1616  CG2 THR A 115      -5.172  15.354  -9.909  1.00  0.87           C  
ATOM   1617  H   THR A 115      -3.414  18.132 -12.419  1.00  0.87           H  
ATOM   1618  HA  THR A 115      -2.841  16.830  -9.801  1.00  0.87           H  
ATOM   1619  HB  THR A 115      -5.315  16.638 -11.561  1.00  0.87           H  
ATOM   1620  HG1 THR A 115      -5.413  18.515 -10.381  1.00  0.87           H  
ATOM   1621 1HG2 THR A 115      -6.253  15.259  -9.798  1.00  0.87           H  
ATOM   1622 2HG2 THR A 115      -4.797  14.523 -10.498  1.00  0.87           H  
ATOM   1623 3HG2 THR A 115      -4.715  15.349  -8.938  1.00  0.87           H  
ATOM   1624  N   LEU A 116      -2.104  14.649 -10.846  1.00  0.90           N  
ATOM   1625  CA  LEU A 116      -1.571  13.452 -11.508  1.00  0.90           C  
ATOM   1626  C   LEU A 116      -2.455  12.234 -11.227  1.00  0.90           C  
ATOM   1627  O   LEU A 116      -2.933  12.063 -10.109  1.00  0.90           O  
ATOM   1628  CB  LEU A 116      -0.141  13.260 -11.039  1.00  0.90           C  
ATOM   1629  CG  LEU A 116       0.809  14.409 -11.406  1.00  0.90           C  
ATOM   1630  CD1 LEU A 116       2.110  14.202 -10.739  1.00  0.90           C  
ATOM   1631  CD2 LEU A 116       1.007  14.446 -12.908  1.00  0.90           C  
ATOM   1632  H   LEU A 116      -1.996  14.777  -9.840  1.00  0.90           H  
ATOM   1633  HA  LEU A 116      -1.557  13.614 -12.582  1.00  0.90           H  
ATOM   1634 1HB  LEU A 116      -0.146  13.163  -9.955  1.00  0.90           H  
ATOM   1635 2HB  LEU A 116       0.243  12.359 -11.463  1.00  0.90           H  
ATOM   1636  HG  LEU A 116       0.387  15.343 -11.083  1.00  0.90           H  
ATOM   1637 1HD1 LEU A 116       2.794  15.012 -11.000  1.00  0.90           H  
ATOM   1638 2HD1 LEU A 116       1.972  14.179  -9.660  1.00  0.90           H  
ATOM   1639 3HD1 LEU A 116       2.506  13.268 -11.065  1.00  0.90           H  
ATOM   1640 1HD2 LEU A 116       1.677  15.262 -13.163  1.00  0.90           H  
ATOM   1641 2HD2 LEU A 116       1.432  13.499 -13.251  1.00  0.90           H  
ATOM   1642 3HD2 LEU A 116       0.044  14.601 -13.380  1.00  0.90           H  
ATOM   1643  N   PHE A 117      -2.700  11.383 -12.223  1.00  0.97           N  
ATOM   1644  CA  PHE A 117      -3.605  10.249 -11.976  1.00  0.97           C  
ATOM   1645  C   PHE A 117      -3.331   9.043 -12.861  1.00  0.97           C  
ATOM   1646  O   PHE A 117      -2.608   9.144 -13.850  1.00  0.97           O  
ATOM   1647  CB  PHE A 117      -5.057  10.689 -12.183  1.00  0.97           C  
ATOM   1648  CG  PHE A 117      -5.454  10.993 -13.607  1.00  0.97           C  
ATOM   1649  CD1 PHE A 117      -6.085  10.005 -14.350  1.00  0.97           C  
ATOM   1650  CD2 PHE A 117      -5.202  12.222 -14.216  1.00  0.97           C  
ATOM   1651  CE1 PHE A 117      -6.471  10.218 -15.645  1.00  0.97           C  
ATOM   1652  CE2 PHE A 117      -5.591  12.428 -15.532  1.00  0.97           C  
ATOM   1653  CZ  PHE A 117      -6.230  11.429 -16.237  1.00  0.97           C  
ATOM   1654  H   PHE A 117      -2.275  11.534 -13.141  1.00  0.97           H  
ATOM   1655  HA  PHE A 117      -3.479   9.931 -10.939  1.00  0.97           H  
ATOM   1656 1HB  PHE A 117      -5.728   9.918 -11.803  1.00  0.97           H  
ATOM   1657 2HB  PHE A 117      -5.240  11.581 -11.608  1.00  0.97           H  
ATOM   1658  HD1 PHE A 117      -6.281   9.040 -13.882  1.00  0.97           H  
ATOM   1659  HD2 PHE A 117      -4.696  13.017 -13.660  1.00  0.97           H  
ATOM   1660  HE1 PHE A 117      -6.968   9.425 -16.201  1.00  0.97           H  
ATOM   1661  HE2 PHE A 117      -5.394  13.371 -16.025  1.00  0.97           H  
ATOM   1662  HZ  PHE A 117      -6.529  11.597 -17.267  1.00  0.97           H  
ATOM   1663  N   PHE A 118      -3.949   7.904 -12.530  1.00  1.09           N  
ATOM   1664  CA  PHE A 118      -3.741   6.729 -13.362  1.00  1.09           C  
ATOM   1665  C   PHE A 118      -4.922   6.371 -14.235  1.00  1.09           C  
ATOM   1666  O   PHE A 118      -6.089   6.495 -13.858  1.00  1.09           O  
ATOM   1667  CB  PHE A 118      -3.354   5.549 -12.496  1.00  1.09           C  
ATOM   1668  CG  PHE A 118      -2.155   5.890 -11.889  1.00  1.09           C  
ATOM   1669  CD1 PHE A 118      -2.172   6.302 -10.614  1.00  1.09           C  
ATOM   1670  CD2 PHE A 118      -0.995   5.907 -12.594  1.00  1.09           C  
ATOM   1671  CE1 PHE A 118      -1.059   6.712 -10.032  1.00  1.09           C  
ATOM   1672  CE2 PHE A 118       0.128   6.339 -12.014  1.00  1.09           C  
ATOM   1673  CZ  PHE A 118       0.089   6.752 -10.708  1.00  1.09           C  
ATOM   1674  H   PHE A 118      -4.534   7.857 -11.708  1.00  1.09           H  
ATOM   1675  HA  PHE A 118      -2.901   6.933 -14.018  1.00  1.09           H  
ATOM   1676 1HB  PHE A 118      -4.098   5.347 -11.735  1.00  1.09           H  
ATOM   1677 2HB  PHE A 118      -3.209   4.652 -13.107  1.00  1.09           H  
ATOM   1678  HD1 PHE A 118      -3.111   6.297 -10.053  1.00  1.09           H  
ATOM   1679  HD2 PHE A 118      -0.995   5.588 -13.635  1.00  1.09           H  
ATOM   1680  HE1 PHE A 118      -1.097   7.021  -9.009  1.00  1.09           H  
ATOM   1681  HE2 PHE A 118       1.051   6.367 -12.579  1.00  1.09           H  
ATOM   1682  HZ  PHE A 118       0.976   7.117 -10.210  1.00  1.09           H  
ATOM   1683  N   ALA A 119      -4.595   5.865 -15.400  1.00  1.24           N  
ATOM   1684  CA  ALA A 119      -5.577   5.441 -16.381  1.00  1.24           C  
ATOM   1685  C   ALA A 119      -6.174   4.070 -16.070  1.00  1.24           C  
ATOM   1686  O   ALA A 119      -5.774   3.078 -16.669  1.00  1.24           O  
ATOM   1687  CB  ALA A 119      -4.920   5.410 -17.732  1.00  1.24           C  
ATOM   1688  H   ALA A 119      -3.601   5.815 -15.637  1.00  1.24           H  
ATOM   1689  HA  ALA A 119      -6.387   6.169 -16.387  1.00  1.24           H  
ATOM   1690 1HB  ALA A 119      -5.647   5.129 -18.473  1.00  1.24           H  
ATOM   1691 2HB  ALA A 119      -4.519   6.389 -17.968  1.00  1.24           H  
ATOM   1692 3HB  ALA A 119      -4.119   4.687 -17.721  1.00  1.24           H  
ATOM   1693  N   ASP A 120      -7.133   4.017 -15.147  1.00  1.42           N  
ATOM   1694  CA  ASP A 120      -7.690   2.718 -14.757  1.00  1.42           C  
ATOM   1695  C   ASP A 120      -9.204   2.773 -14.530  1.00  1.42           C  
ATOM   1696  O   ASP A 120      -9.836   3.825 -14.642  1.00  1.42           O  
ATOM   1697  CB  ASP A 120      -7.009   2.242 -13.458  1.00  1.42           C  
ATOM   1698  CG  ASP A 120      -6.930   0.722 -13.294  1.00  1.42           C  
ATOM   1699  OD1 ASP A 120      -7.647  -0.004 -13.954  1.00  1.42           O  
ATOM   1700  OD2 ASP A 120      -6.163   0.290 -12.472  1.00  1.42           O  
ATOM   1701  H   ASP A 120      -7.401   4.884 -14.682  1.00  1.42           H  
ATOM   1702  HA  ASP A 120      -7.489   2.000 -15.555  1.00  1.42           H  
ATOM   1703 1HB  ASP A 120      -6.002   2.654 -13.406  1.00  1.42           H  
ATOM   1704 2HB  ASP A 120      -7.565   2.638 -12.610  1.00  1.42           H  
ATOM   1705  N   GLY A 121      -9.790   1.619 -14.229  1.00  1.57           N  
ATOM   1706  CA  GLY A 121     -11.226   1.530 -13.979  1.00  1.57           C  
ATOM   1707  C   GLY A 121     -11.633   2.077 -12.612  1.00  1.57           C  
ATOM   1708  O   GLY A 121     -10.964   1.837 -11.599  1.00  1.57           O  
ATOM   1709  H   GLY A 121      -9.199   0.787 -14.185  1.00  1.57           H  
ATOM   1710 1HA  GLY A 121     -11.758   2.074 -14.760  1.00  1.57           H  
ATOM   1711 2HA  GLY A 121     -11.533   0.487 -14.060  1.00  1.57           H  
ATOM   1712  N   LYS A 122     -12.815   2.695 -12.555  1.00  1.66           N  
ATOM   1713  CA  LYS A 122     -13.350   3.249 -11.306  1.00  1.66           C  
ATOM   1714  C   LYS A 122     -13.541   2.204 -10.206  1.00  1.66           C  
ATOM   1715  O   LYS A 122     -13.500   2.526  -9.018  1.00  1.66           O  
ATOM   1716  CB  LYS A 122     -14.682   3.963 -11.586  1.00  1.66           C  
ATOM   1717  CG  LYS A 122     -15.856   3.035 -11.994  1.00  1.66           C  
ATOM   1718  CD  LYS A 122     -17.142   3.826 -12.247  1.00  1.66           C  
ATOM   1719  CE  LYS A 122     -18.300   2.943 -12.791  1.00  1.66           C  
ATOM   1720  NZ  LYS A 122     -18.752   1.872 -11.826  1.00  1.66           N  
ATOM   1721  H   LYS A 122     -13.333   2.835 -13.412  1.00  1.66           H  
ATOM   1722  HA  LYS A 122     -12.646   3.993 -10.939  1.00  1.66           H  
ATOM   1723 1HB  LYS A 122     -14.991   4.507 -10.694  1.00  1.66           H  
ATOM   1724 2HB  LYS A 122     -14.541   4.694 -12.382  1.00  1.66           H  
ATOM   1725 1HG  LYS A 122     -15.599   2.455 -12.878  1.00  1.66           H  
ATOM   1726 2HG  LYS A 122     -16.059   2.350 -11.180  1.00  1.66           H  
ATOM   1727 1HD  LYS A 122     -17.465   4.283 -11.312  1.00  1.66           H  
ATOM   1728 2HD  LYS A 122     -16.941   4.619 -12.966  1.00  1.66           H  
ATOM   1729 1HE  LYS A 122     -19.145   3.595 -13.001  1.00  1.66           H  
ATOM   1730 2HE  LYS A 122     -17.983   2.466 -13.717  1.00  1.66           H  
ATOM   1731 1HZ  LYS A 122     -19.506   1.353 -12.233  1.00  1.66           H  
ATOM   1732 2HZ  LYS A 122     -17.993   1.203 -11.614  1.00  1.66           H  
ATOM   1733 3HZ  LYS A 122     -19.059   2.286 -10.965  1.00  1.66           H  
ATOM   1734  N   ASP A 123     -13.705   0.947 -10.614  1.00  1.67           N  
ATOM   1735  CA  ASP A 123     -13.926  -0.165  -9.706  1.00  1.67           C  
ATOM   1736  C   ASP A 123     -12.668  -1.007  -9.510  1.00  1.67           C  
ATOM   1737  O   ASP A 123     -12.733  -2.091  -8.929  1.00  1.67           O  
ATOM   1738  CB  ASP A 123     -15.053  -1.036 -10.260  1.00  1.67           C  
ATOM   1739  CG  ASP A 123     -16.375  -0.274 -10.313  1.00  1.67           C  
ATOM   1740  OD1 ASP A 123     -16.733   0.346  -9.349  1.00  1.67           O  
ATOM   1741  OD2 ASP A 123     -16.993  -0.247 -11.358  1.00  1.67           O  
ATOM   1742  H   ASP A 123     -13.695   0.766 -11.606  1.00  1.67           H  
ATOM   1743  HA  ASP A 123     -14.227   0.234  -8.736  1.00  1.67           H  
ATOM   1744 1HB  ASP A 123     -14.793  -1.373 -11.264  1.00  1.67           H  
ATOM   1745 2HB  ASP A 123     -15.175  -1.920  -9.634  1.00  1.67           H  
ATOM   1746  N   GLN A 124     -11.533  -0.530 -10.027  1.00  1.60           N  
ATOM   1747  CA  GLN A 124     -10.274  -1.263  -9.935  1.00  1.60           C  
ATOM   1748  C   GLN A 124      -9.249  -0.529  -9.086  1.00  1.60           C  
ATOM   1749  O   GLN A 124      -8.481  -1.155  -8.356  1.00  1.60           O  
ATOM   1750  CB  GLN A 124      -9.713  -1.495 -11.341  1.00  1.60           C  
ATOM   1751  CG  GLN A 124     -10.596  -2.375 -12.207  1.00  1.60           C  
ATOM   1752  CD  GLN A 124     -10.103  -2.498 -13.634  1.00  1.60           C  
ATOM   1753  OE1 GLN A 124     -10.844  -2.112 -14.551  1.00  1.60           O  
ATOM   1754  NE2 GLN A 124      -8.900  -3.025 -13.852  1.00  1.60           N  
ATOM   1755  H   GLN A 124     -11.527   0.366 -10.504  1.00  1.60           H  
ATOM   1756  HA  GLN A 124     -10.465  -2.229  -9.468  1.00  1.60           H  
ATOM   1757 1HB  GLN A 124      -9.585  -0.533 -11.845  1.00  1.60           H  
ATOM   1758 2HB  GLN A 124      -8.722  -1.954 -11.277  1.00  1.60           H  
ATOM   1759 1HG  GLN A 124     -10.632  -3.371 -11.769  1.00  1.60           H  
ATOM   1760 2HG  GLN A 124     -11.594  -1.943 -12.234  1.00  1.60           H  
ATOM   1761 1HE2 GLN A 124      -8.558  -3.100 -14.788  1.00  1.60           H  
ATOM   1762 2HE2 GLN A 124      -8.290  -3.325 -13.085  1.00  1.60           H  
ATOM   1763  N   TYR A 125      -9.295   0.807  -9.099  1.00  1.48           N  
ATOM   1764  CA  TYR A 125      -8.284   1.605  -8.393  1.00  1.48           C  
ATOM   1765  C   TYR A 125      -8.083   1.172  -6.950  1.00  1.48           C  
ATOM   1766  O   TYR A 125      -6.957   1.071  -6.475  1.00  1.48           O  
ATOM   1767  CB  TYR A 125      -8.677   3.071  -8.334  1.00  1.48           C  
ATOM   1768  CG  TYR A 125      -8.552   3.884  -9.578  1.00  1.48           C  
ATOM   1769  CD1 TYR A 125      -9.690   4.166 -10.278  1.00  1.48           C  
ATOM   1770  CD2 TYR A 125      -7.331   4.402  -9.987  1.00  1.48           C  
ATOM   1771  CE1 TYR A 125      -9.652   4.951 -11.395  1.00  1.48           C  
ATOM   1772  CE2 TYR A 125      -7.288   5.204 -11.115  1.00  1.48           C  
ATOM   1773  CZ  TYR A 125      -8.458   5.477 -11.815  1.00  1.48           C  
ATOM   1774  OH  TYR A 125      -8.440   6.282 -12.922  1.00  1.48           O  
ATOM   1775  H   TYR A 125      -9.967   1.264  -9.715  1.00  1.48           H  
ATOM   1776  HA  TYR A 125      -7.344   1.504  -8.917  1.00  1.48           H  
ATOM   1777 1HB  TYR A 125      -9.715   3.138  -8.004  1.00  1.48           H  
ATOM   1778 2HB  TYR A 125      -8.078   3.558  -7.568  1.00  1.48           H  
ATOM   1779  HD1 TYR A 125     -10.634   3.758  -9.931  1.00  1.48           H  
ATOM   1780  HD2 TYR A 125      -6.420   4.192  -9.420  1.00  1.48           H  
ATOM   1781  HE1 TYR A 125     -10.567   5.168 -11.944  1.00  1.48           H  
ATOM   1782  HE2 TYR A 125      -6.350   5.630 -11.447  1.00  1.48           H  
ATOM   1783  HH  TYR A 125      -7.542   6.617 -13.063  1.00  1.48           H  
ATOM   1784  N   LYS A 126      -9.177   0.868  -6.263  1.00  1.35           N  
ATOM   1785  CA  LYS A 126      -9.148   0.509  -4.850  1.00  1.35           C  
ATOM   1786  C   LYS A 126      -8.255  -0.688  -4.515  1.00  1.35           C  
ATOM   1787  O   LYS A 126      -7.809  -0.824  -3.370  1.00  1.35           O  
ATOM   1788  CB  LYS A 126     -10.582   0.220  -4.390  1.00  1.35           C  
ATOM   1789  CG  LYS A 126     -11.225  -1.040  -5.031  1.00  1.35           C  
ATOM   1790  CD  LYS A 126     -12.662  -1.245  -4.559  1.00  1.35           C  
ATOM   1791  CE  LYS A 126     -13.362  -2.418  -5.287  1.00  1.35           C  
ATOM   1792  NZ  LYS A 126     -12.771  -3.769  -4.968  1.00  1.35           N  
ATOM   1793  H   LYS A 126     -10.067   0.926  -6.738  1.00  1.35           H  
ATOM   1794  HA  LYS A 126      -8.768   1.368  -4.297  1.00  1.35           H  
ATOM   1795 1HB  LYS A 126     -10.594   0.082  -3.310  1.00  1.35           H  
ATOM   1796 2HB  LYS A 126     -11.218   1.074  -4.622  1.00  1.35           H  
ATOM   1797 1HG  LYS A 126     -11.202  -0.967  -6.122  1.00  1.35           H  
ATOM   1798 2HG  LYS A 126     -10.661  -1.916  -4.736  1.00  1.35           H  
ATOM   1799 1HD  LYS A 126     -12.659  -1.450  -3.489  1.00  1.35           H  
ATOM   1800 2HD  LYS A 126     -13.232  -0.334  -4.736  1.00  1.35           H  
ATOM   1801 1HE  LYS A 126     -14.410  -2.421  -4.996  1.00  1.35           H  
ATOM   1802 2HE  LYS A 126     -13.295  -2.254  -6.362  1.00  1.35           H  
ATOM   1803 1HZ  LYS A 126     -13.277  -4.475  -5.468  1.00  1.35           H  
ATOM   1804 2HZ  LYS A 126     -11.779  -3.840  -5.246  1.00  1.35           H  
ATOM   1805 3HZ  LYS A 126     -12.834  -3.947  -3.984  1.00  1.35           H  
ATOM   1806  N   ASP A 127      -8.004  -1.552  -5.501  1.00  1.24           N  
ATOM   1807  CA  ASP A 127      -7.188  -2.731  -5.294  1.00  1.24           C  
ATOM   1808  C   ASP A 127      -5.799  -2.601  -5.904  1.00  1.24           C  
ATOM   1809  O   ASP A 127      -5.035  -3.562  -5.888  1.00  1.24           O  
ATOM   1810  CB  ASP A 127      -7.897  -3.946  -5.893  1.00  1.24           C  
ATOM   1811  CG  ASP A 127      -9.196  -4.262  -5.169  1.00  1.24           C  
ATOM   1812  OD1 ASP A 127      -9.198  -4.300  -3.967  1.00  1.24           O  
ATOM   1813  OD2 ASP A 127     -10.205  -4.417  -5.826  1.00  1.24           O  
ATOM   1814  H   ASP A 127      -8.360  -1.369  -6.439  1.00  1.24           H  
ATOM   1815  HA  ASP A 127      -7.072  -2.886  -4.223  1.00  1.24           H  
ATOM   1816 1HB  ASP A 127      -8.123  -3.744  -6.943  1.00  1.24           H  
ATOM   1817 2HB  ASP A 127      -7.241  -4.815  -5.847  1.00  1.24           H  
ATOM   1818  N   ASN A 128      -5.453  -1.428  -6.429  1.00  1.15           N  
ATOM   1819  CA  ASN A 128      -4.153  -1.256  -7.074  1.00  1.15           C  
ATOM   1820  C   ASN A 128      -3.060  -1.104  -6.055  1.00  1.15           C  
ATOM   1821  O   ASN A 128      -3.316  -1.036  -4.855  1.00  1.15           O  
ATOM   1822  CB  ASN A 128      -4.108  -0.051  -8.007  1.00  1.15           C  
ATOM   1823  CG  ASN A 128      -4.880  -0.195  -9.241  1.00  1.15           C  
ATOM   1824  OD1 ASN A 128      -5.303  -1.288  -9.647  1.00  1.15           O  
ATOM   1825  ND2 ASN A 128      -5.029   0.907  -9.926  1.00  1.15           N  
ATOM   1826  H   ASN A 128      -6.094  -0.636  -6.400  1.00  1.15           H  
ATOM   1827  HA  ASN A 128      -3.925  -2.154  -7.650  1.00  1.15           H  
ATOM   1828 1HB  ASN A 128      -4.480   0.823  -7.474  1.00  1.15           H  
ATOM   1829 2HB  ASN A 128      -3.077   0.158  -8.281  1.00  1.15           H  
ATOM   1830 1HD2 ASN A 128      -5.506   0.870 -10.826  1.00  1.15           H  
ATOM   1831 2HD2 ASN A 128      -4.651   1.783  -9.568  1.00  1.15           H  
ATOM   1832  N   ALA A 129      -1.825  -1.114  -6.519  1.00  1.08           N  
ATOM   1833  CA  ALA A 129      -0.725  -0.898  -5.597  1.00  1.08           C  
ATOM   1834  C   ALA A 129       0.467  -0.318  -6.315  1.00  1.08           C  
ATOM   1835  O   ALA A 129       0.643  -0.505  -7.520  1.00  1.08           O  
ATOM   1836  CB  ALA A 129      -0.342  -2.192  -4.901  1.00  1.08           C  
ATOM   1837  H   ALA A 129      -1.672  -1.253  -7.520  1.00  1.08           H  
ATOM   1838  HA  ALA A 129      -1.048  -0.175  -4.847  1.00  1.08           H  
ATOM   1839 1HB  ALA A 129       0.466  -2.003  -4.201  1.00  1.08           H  
ATOM   1840 2HB  ALA A 129      -1.204  -2.587  -4.362  1.00  1.08           H  
ATOM   1841 3HB  ALA A 129      -0.017  -2.907  -5.624  1.00  1.08           H  
ATOM   1842  N   GLY A 130       1.314   0.358  -5.559  1.00  1.02           N  
ATOM   1843  CA  GLY A 130       2.530   0.926  -6.110  1.00  1.02           C  
ATOM   1844  C   GLY A 130       2.462   2.436  -6.193  1.00  1.02           C  
ATOM   1845  O   GLY A 130       1.486   3.062  -5.748  1.00  1.02           O  
ATOM   1846  H   GLY A 130       1.109   0.489  -4.580  1.00  1.02           H  
ATOM   1847 1HA  GLY A 130       3.376   0.640  -5.485  1.00  1.02           H  
ATOM   1848 2HA  GLY A 130       2.722   0.516  -7.091  1.00  1.02           H  
ATOM   1849  N   GLU A 131       3.540   3.016  -6.696  1.00  0.98           N  
ATOM   1850  CA  GLU A 131       3.681   4.459  -6.673  1.00  0.98           C  
ATOM   1851  C   GLU A 131       4.614   4.946  -7.744  1.00  0.98           C  
ATOM   1852  O   GLU A 131       5.636   4.313  -8.025  1.00  0.98           O  
ATOM   1853  CB  GLU A 131       4.251   4.874  -5.311  1.00  0.98           C  
ATOM   1854  CG  GLU A 131       5.738   4.465  -5.054  1.00  0.98           C  
ATOM   1855  CD  GLU A 131       6.791   5.598  -5.191  1.00  0.98           C  
ATOM   1856  OE1 GLU A 131       6.529   6.723  -4.773  1.00  0.98           O  
ATOM   1857  OE2 GLU A 131       7.860   5.318  -5.687  1.00  0.98           O  
ATOM   1858  H   GLU A 131       4.250   2.430  -7.135  1.00  0.98           H  
ATOM   1859  HA  GLU A 131       2.702   4.913  -6.830  1.00  0.98           H  
ATOM   1860 1HB  GLU A 131       4.144   5.952  -5.171  1.00  0.98           H  
ATOM   1861 2HB  GLU A 131       3.691   4.373  -4.541  1.00  0.98           H  
ATOM   1862 1HG  GLU A 131       5.821   4.029  -4.067  1.00  0.98           H  
ATOM   1863 2HG  GLU A 131       5.987   3.683  -5.770  1.00  0.98           H  
ATOM   1864  N   PHE A 132       4.316   6.112  -8.280  1.00  0.94           N  
ATOM   1865  CA  PHE A 132       5.256   6.689  -9.216  1.00  0.94           C  
ATOM   1866  C   PHE A 132       5.806   7.981  -8.675  1.00  0.94           C  
ATOM   1867  O   PHE A 132       5.108   8.735  -8.000  1.00  0.94           O  
ATOM   1868  CB  PHE A 132       4.620   6.916 -10.573  1.00  0.94           C  
ATOM   1869  CG  PHE A 132       4.219   5.667 -11.253  1.00  0.94           C  
ATOM   1870  CD1 PHE A 132       3.021   5.135 -11.019  1.00  0.94           C  
ATOM   1871  CD2 PHE A 132       5.042   5.030 -12.111  1.00  0.94           C  
ATOM   1872  CE1 PHE A 132       2.599   4.020 -11.652  1.00  0.94           C  
ATOM   1873  CE2 PHE A 132       4.641   3.876 -12.740  1.00  0.94           C  
ATOM   1874  CZ  PHE A 132       3.409   3.380 -12.519  1.00  0.94           C  
ATOM   1875  H   PHE A 132       3.446   6.579  -8.021  1.00  0.94           H  
ATOM   1876  HA  PHE A 132       6.094   6.006  -9.350  1.00  0.94           H  
ATOM   1877 1HB  PHE A 132       3.740   7.553 -10.470  1.00  0.94           H  
ATOM   1878 2HB  PHE A 132       5.332   7.441 -11.218  1.00  0.94           H  
ATOM   1879  HD1 PHE A 132       2.389   5.615 -10.318  1.00  0.94           H  
ATOM   1880  HD2 PHE A 132       6.028   5.440 -12.282  1.00  0.94           H  
ATOM   1881  HE1 PHE A 132       1.603   3.647 -11.451  1.00  0.94           H  
ATOM   1882  HE2 PHE A 132       5.304   3.361 -13.405  1.00  0.94           H  
ATOM   1883  HZ  PHE A 132       3.082   2.471 -13.018  1.00  0.94           H  
ATOM   1884  N   SER A 133       7.064   8.227  -8.989  1.00  0.92           N  
ATOM   1885  CA  SER A 133       7.766   9.443  -8.636  1.00  0.92           C  
ATOM   1886  C   SER A 133       7.681  10.376  -9.816  1.00  0.92           C  
ATOM   1887  O   SER A 133       8.169  10.047 -10.906  1.00  0.92           O  
ATOM   1888  CB  SER A 133       9.207   9.130  -8.309  1.00  0.92           C  
ATOM   1889  OG  SER A 133       9.944  10.300  -8.094  1.00  0.92           O  
ATOM   1890  H   SER A 133       7.553   7.537  -9.551  1.00  0.92           H  
ATOM   1891  HA  SER A 133       7.280   9.910  -7.777  1.00  0.92           H  
ATOM   1892 1HB  SER A 133       9.244   8.503  -7.418  1.00  0.92           H  
ATOM   1893 2HB  SER A 133       9.647   8.560  -9.129  1.00  0.92           H  
ATOM   1894  HG  SER A 133       9.886  10.802  -8.914  1.00  0.92           H  
ATOM   1895  N   VAL A 134       7.004  11.504  -9.641  1.00  0.90           N  
ATOM   1896  CA  VAL A 134       6.789  12.360 -10.780  1.00  0.90           C  
ATOM   1897  C   VAL A 134       7.325  13.758 -10.559  1.00  0.90           C  
ATOM   1898  O   VAL A 134       6.986  14.438  -9.579  1.00  0.90           O  
ATOM   1899  CB  VAL A 134       5.301  12.431 -11.088  1.00  0.90           C  
ATOM   1900  CG1 VAL A 134       5.105  13.290 -12.347  1.00  0.90           C  
ATOM   1901  CG2 VAL A 134       4.756  11.023 -11.214  1.00  0.90           C  
ATOM   1902  H   VAL A 134       6.605  11.746  -8.737  1.00  0.90           H  
ATOM   1903  HA  VAL A 134       7.298  11.936 -11.638  1.00  0.90           H  
ATOM   1904  HB  VAL A 134       4.786  12.930 -10.268  1.00  0.90           H  
ATOM   1905 1HG1 VAL A 134       4.067  13.373 -12.610  1.00  0.90           H  
ATOM   1906 2HG1 VAL A 134       5.510  14.284 -12.173  1.00  0.90           H  
ATOM   1907 3HG1 VAL A 134       5.637  12.822 -13.175  1.00  0.90           H  
ATOM   1908 1HG2 VAL A 134       3.706  11.066 -11.414  1.00  0.90           H  
ATOM   1909 2HG2 VAL A 134       5.265  10.512 -12.013  1.00  0.90           H  
ATOM   1910 3HG2 VAL A 134       4.911  10.481 -10.285  1.00  0.90           H  
ATOM   1911  N   GLU A 135       8.176  14.189 -11.475  1.00  0.91           N  
ATOM   1912  CA  GLU A 135       8.740  15.506 -11.379  1.00  0.91           C  
ATOM   1913  C   GLU A 135       7.949  16.435 -12.259  1.00  0.91           C  
ATOM   1914  O   GLU A 135       7.577  16.086 -13.380  1.00  0.91           O  
ATOM   1915  CB  GLU A 135      10.215  15.512 -11.800  1.00  0.91           C  
ATOM   1916  CG  GLU A 135      11.145  14.697 -10.912  1.00  0.91           C  
ATOM   1917  CD  GLU A 135      12.592  14.741 -11.368  1.00  0.91           C  
ATOM   1918  OE1 GLU A 135      12.865  15.358 -12.370  1.00  0.91           O  
ATOM   1919  OE2 GLU A 135      13.418  14.147 -10.715  1.00  0.91           O  
ATOM   1920  H   GLU A 135       8.406  13.590 -12.263  1.00  0.91           H  
ATOM   1921  HA  GLU A 135       8.663  15.858 -10.362  1.00  0.91           H  
ATOM   1922 1HB  GLU A 135      10.298  15.121 -12.810  1.00  0.91           H  
ATOM   1923 2HB  GLU A 135      10.581  16.540 -11.815  1.00  0.91           H  
ATOM   1924 1HG  GLU A 135      11.085  15.092  -9.905  1.00  0.91           H  
ATOM   1925 2HG  GLU A 135      10.800  13.663 -10.892  1.00  0.91           H  
ATOM   1926  N   VAL A 136       7.713  17.628 -11.759  1.00  0.94           N  
ATOM   1927  CA  VAL A 136       7.032  18.642 -12.538  1.00  0.94           C  
ATOM   1928  C   VAL A 136       7.929  19.853 -12.575  1.00  0.94           C  
ATOM   1929  O   VAL A 136       8.436  20.283 -11.539  1.00  0.94           O  
ATOM   1930  CB  VAL A 136       5.657  19.018 -11.941  1.00  0.94           C  
ATOM   1931  CG1 VAL A 136       5.007  20.124 -12.811  1.00  0.94           C  
ATOM   1932  CG2 VAL A 136       4.750  17.753 -11.836  1.00  0.94           C  
ATOM   1933  H   VAL A 136       8.036  17.829 -10.812  1.00  0.94           H  
ATOM   1934  HA  VAL A 136       6.883  18.282 -13.555  1.00  0.94           H  
ATOM   1935  HB  VAL A 136       5.801  19.432 -10.946  1.00  0.94           H  
ATOM   1936 1HG1 VAL A 136       4.057  20.409 -12.386  1.00  0.94           H  
ATOM   1937 2HG1 VAL A 136       5.654  20.999 -12.842  1.00  0.94           H  
ATOM   1938 3HG1 VAL A 136       4.854  19.751 -13.826  1.00  0.94           H  
ATOM   1939 1HG2 VAL A 136       3.789  18.027 -11.404  1.00  0.94           H  
ATOM   1940 2HG2 VAL A 136       4.594  17.332 -12.813  1.00  0.94           H  
ATOM   1941 3HG2 VAL A 136       5.228  17.007 -11.199  1.00  0.94           H  
ATOM   1942  N   TYR A 137       8.152  20.391 -13.761  1.00  1.02           N  
ATOM   1943  CA  TYR A 137       9.007  21.554 -13.882  1.00  1.02           C  
ATOM   1944  C   TYR A 137       8.422  22.620 -14.777  1.00  1.02           C  
ATOM   1945  O   TYR A 137       7.965  22.361 -15.892  1.00  1.02           O  
ATOM   1946  CB  TYR A 137      10.385  21.135 -14.394  1.00  1.02           C  
ATOM   1947  CG  TYR A 137      11.367  22.279 -14.570  1.00  1.02           C  
ATOM   1948  CD1 TYR A 137      11.859  22.900 -13.456  1.00  1.02           C  
ATOM   1949  CD2 TYR A 137      11.798  22.675 -15.830  1.00  1.02           C  
ATOM   1950  CE1 TYR A 137      12.768  23.917 -13.553  1.00  1.02           C  
ATOM   1951  CE2 TYR A 137      12.723  23.708 -15.944  1.00  1.02           C  
ATOM   1952  CZ  TYR A 137      13.207  24.326 -14.801  1.00  1.02           C  
ATOM   1953  OH  TYR A 137      14.135  25.342 -14.891  1.00  1.02           O  
ATOM   1954  H   TYR A 137       7.745  19.962 -14.590  1.00  1.02           H  
ATOM   1955  HA  TYR A 137       9.128  21.996 -12.897  1.00  1.02           H  
ATOM   1956 1HB  TYR A 137      10.823  20.419 -13.696  1.00  1.02           H  
ATOM   1957 2HB  TYR A 137      10.273  20.632 -15.355  1.00  1.02           H  
ATOM   1958  HD1 TYR A 137      11.510  22.581 -12.501  1.00  1.02           H  
ATOM   1959  HD2 TYR A 137      11.413  22.180 -16.723  1.00  1.02           H  
ATOM   1960  HE1 TYR A 137      13.143  24.398 -12.652  1.00  1.02           H  
ATOM   1961  HE2 TYR A 137      13.066  24.027 -16.927  1.00  1.02           H  
ATOM   1962  HH  TYR A 137      14.422  25.583 -14.003  1.00  1.02           H  
ATOM   1963  N   ARG A 138       8.396  23.833 -14.268  1.00  1.18           N  
ATOM   1964  CA  ARG A 138       7.918  24.950 -15.061  1.00  1.18           C  
ATOM   1965  C   ARG A 138       9.050  25.354 -15.987  1.00  1.18           C  
ATOM   1966  O   ARG A 138      10.199  25.356 -15.558  1.00  1.18           O  
ATOM   1967  CB  ARG A 138       7.548  26.102 -14.151  1.00  1.18           C  
ATOM   1968  CG  ARG A 138       6.320  25.890 -13.281  1.00  1.18           C  
ATOM   1969  CD  ARG A 138       5.062  26.358 -13.912  1.00  1.18           C  
ATOM   1970  NE  ARG A 138       4.946  27.819 -13.881  1.00  1.18           N  
ATOM   1971  CZ  ARG A 138       5.169  28.642 -14.897  1.00  1.18           C  
ATOM   1972  NH1 ARG A 138       5.543  28.188 -16.067  1.00  1.18           N  
ATOM   1973  NH2 ARG A 138       4.983  29.928 -14.680  1.00  1.18           N  
ATOM   1974  H   ARG A 138       8.761  23.994 -13.324  1.00  1.18           H  
ATOM   1975  HA  ARG A 138       7.056  24.646 -15.653  1.00  1.18           H  
ATOM   1976 1HB  ARG A 138       8.381  26.304 -13.481  1.00  1.18           H  
ATOM   1977 2HB  ARG A 138       7.387  26.999 -14.748  1.00  1.18           H  
ATOM   1978 1HG  ARG A 138       6.217  24.832 -13.058  1.00  1.18           H  
ATOM   1979 2HG  ARG A 138       6.468  26.442 -12.365  1.00  1.18           H  
ATOM   1980 1HD  ARG A 138       5.030  26.044 -14.950  1.00  1.18           H  
ATOM   1981 2HD  ARG A 138       4.216  25.941 -13.374  1.00  1.18           H  
ATOM   1982  HE  ARG A 138       4.640  28.282 -13.017  1.00  1.18           H  
ATOM   1983 1HH1 ARG A 138       5.659  27.193 -16.194  1.00  1.18           H  
ATOM   1984 2HH1 ARG A 138       5.689  28.829 -16.835  1.00  1.18           H  
ATOM   1985 1HH2 ARG A 138       4.657  30.217 -13.743  1.00  1.18           H  
ATOM   1986 2HH2 ARG A 138       5.092  30.603 -15.414  1.00  1.18           H  
ATOM   1987  N   GLU A 139       8.758  25.659 -17.252  1.00  1.46           N  
ATOM   1988  CA  GLU A 139       9.823  26.148 -18.126  1.00  1.46           C  
ATOM   1989  C   GLU A 139       9.661  27.622 -18.508  1.00  1.46           C  
ATOM   1990  O   GLU A 139      10.651  28.354 -18.580  1.00  1.46           O  
ATOM   1991  CB  GLU A 139       9.915  25.331 -19.420  1.00  1.46           C  
ATOM   1992  CG  GLU A 139      10.305  23.874 -19.267  1.00  1.46           C  
ATOM   1993  CD  GLU A 139      10.445  23.183 -20.616  1.00  1.46           C  
ATOM   1994  OE1 GLU A 139      10.201  23.825 -21.622  1.00  1.46           O  
ATOM   1995  OE2 GLU A 139      10.824  22.031 -20.640  1.00  1.46           O  
ATOM   1996  H   GLU A 139       7.810  25.578 -17.600  1.00  1.46           H  
ATOM   1997  HA  GLU A 139      10.771  26.052 -17.596  1.00  1.46           H  
ATOM   1998 1HB  GLU A 139       8.948  25.352 -19.916  1.00  1.46           H  
ATOM   1999 2HB  GLU A 139      10.631  25.802 -20.091  1.00  1.46           H  
ATOM   2000 1HG  GLU A 139      11.249  23.813 -18.734  1.00  1.46           H  
ATOM   2001 2HG  GLU A 139       9.543  23.360 -18.670  1.00  1.46           H  
ATOM   2002  N   ALA A 140       8.424  28.058 -18.794  1.00  1.91           N  
ATOM   2003  CA  ALA A 140       8.249  29.460 -19.225  1.00  1.91           C  
ATOM   2004  C   ALA A 140       6.808  29.978 -19.179  1.00  1.91           C  
ATOM   2005  O   ALA A 140       5.845  29.215 -19.238  1.00  1.91           O  
ATOM   2006  CB  ALA A 140       8.760  29.635 -20.642  1.00  1.91           C  
ATOM   2007  H   ALA A 140       7.646  27.406 -18.726  1.00  1.91           H  
ATOM   2008  HA  ALA A 140       8.846  30.083 -18.559  1.00  1.91           H  
ATOM   2009 1HB  ALA A 140       8.667  30.686 -20.918  1.00  1.91           H  
ATOM   2010 2HB  ALA A 140       9.803  29.338 -20.712  1.00  1.91           H  
ATOM   2011 3HB  ALA A 140       8.164  29.023 -21.316  1.00  1.91           H  
ATOM   2012  N   ASP A 141       6.671  31.306 -19.099  1.00  2.57           N  
ATOM   2013  CA  ASP A 141       5.392  32.016 -19.242  1.00  2.57           C  
ATOM   2014  C   ASP A 141       5.201  32.548 -20.675  1.00  2.57           C  
ATOM   2015  O   ASP A 141       5.592  33.680 -20.978  1.00  2.57           O  
ATOM   2016  CB  ASP A 141       5.364  33.186 -18.237  1.00  2.57           C  
ATOM   2017  CG  ASP A 141       4.057  34.018 -18.181  1.00  2.57           C  
ATOM   2018  OD1 ASP A 141       3.264  33.932 -19.080  1.00  2.57           O  
ATOM   2019  OD2 ASP A 141       3.888  34.745 -17.226  1.00  2.57           O  
ATOM   2020  H   ASP A 141       7.507  31.878 -18.949  1.00  2.57           H  
ATOM   2021  HA  ASP A 141       4.580  31.330 -19.018  1.00  2.57           H  
ATOM   2022 1HB  ASP A 141       5.555  32.793 -17.239  1.00  2.57           H  
ATOM   2023 2HB  ASP A 141       6.192  33.863 -18.466  1.00  2.57           H  
ATOM   2024  N   ILE A 142       4.594  31.775 -21.583  1.00  3.48           N  
ATOM   2025  CA  ILE A 142       4.562  32.273 -22.953  1.00  3.48           C  
ATOM   2026  C   ILE A 142       3.295  33.047 -23.246  1.00  3.48           C  
ATOM   2027  O   ILE A 142       2.349  32.560 -23.868  1.00  3.48           O  
ATOM   2028  CB  ILE A 142       4.721  31.130 -23.958  1.00  3.48           C  
ATOM   2029  CG1 ILE A 142       5.975  30.336 -23.613  1.00  3.48           C  
ATOM   2030  CG2 ILE A 142       4.789  31.692 -25.362  1.00  3.48           C  
ATOM   2031  CD1 ILE A 142       7.235  31.160 -23.618  1.00  3.48           C  
ATOM   2032  H   ILE A 142       4.181  30.871 -21.369  1.00  3.48           H  
ATOM   2033  HA  ILE A 142       5.400  32.947 -23.097  1.00  3.48           H  
ATOM   2034  HB  ILE A 142       3.874  30.455 -23.885  1.00  3.48           H  
ATOM   2035 1HG1 ILE A 142       5.856  29.925 -22.618  1.00  3.48           H  
ATOM   2036 2HG1 ILE A 142       6.084  29.517 -24.323  1.00  3.48           H  
ATOM   2037 1HG2 ILE A 142       4.896  30.878 -26.074  1.00  3.48           H  
ATOM   2038 2HG2 ILE A 142       3.870  32.244 -25.571  1.00  3.48           H  
ATOM   2039 3HG2 ILE A 142       5.641  32.365 -25.445  1.00  3.48           H  
ATOM   2040 1HD1 ILE A 142       8.081  30.530 -23.362  1.00  3.48           H  
ATOM   2041 2HD1 ILE A 142       7.389  31.581 -24.612  1.00  3.48           H  
ATOM   2042 3HD1 ILE A 142       7.149  31.967 -22.894  1.00  3.48           H  
ATOM   2043  N   SER A 143       3.338  34.296 -22.827  1.00  4.56           N  
ATOM   2044  CA  SER A 143       2.234  35.221 -23.001  1.00  4.56           C  
ATOM   2045  C   SER A 143       1.950  35.475 -24.467  1.00  4.56           C  
ATOM   2046  O   SER A 143       2.865  35.560 -25.282  1.00  4.56           O  
ATOM   2047  CB  SER A 143       2.516  36.534 -22.312  1.00  4.56           C  
ATOM   2048  OG  SER A 143       1.487  37.464 -22.571  1.00  4.56           O  
ATOM   2049  H   SER A 143       4.174  34.555 -22.301  1.00  4.56           H  
ATOM   2050  HA  SER A 143       1.345  34.777 -22.550  1.00  4.56           H  
ATOM   2051 1HB  SER A 143       2.596  36.360 -21.235  1.00  4.56           H  
ATOM   2052 2HB  SER A 143       3.470  36.933 -22.652  1.00  4.56           H  
ATOM   2053  HG  SER A 143       1.587  38.150 -21.900  1.00  4.56           H  
ATOM   2054  N   ALA A 144       0.668  35.623 -24.790  1.00  5.67           N  
ATOM   2055  CA  ALA A 144       0.231  35.943 -26.145  1.00  5.67           C  
ATOM   2056  C   ALA A 144       0.310  37.447 -26.425  1.00  5.67           C  
ATOM   2057  O   ALA A 144      -0.017  37.897 -27.524  1.00  5.67           O  
ATOM   2058  CB  ALA A 144      -1.190  35.456 -26.363  1.00  5.67           C  
ATOM   2059  H   ALA A 144      -0.024  35.525 -24.063  1.00  5.67           H  
ATOM   2060  HA  ALA A 144       0.897  35.435 -26.842  1.00  5.67           H  
ATOM   2061 1HB  ALA A 144      -1.495  35.675 -27.386  1.00  5.67           H  
ATOM   2062 2HB  ALA A 144      -1.236  34.380 -26.191  1.00  5.67           H  
ATOM   2063 3HB  ALA A 144      -1.856  35.965 -25.668  1.00  5.67           H  
ATOM   2064  N   ALA A 145       0.692  38.232 -25.416  1.00  6.63           N  
ATOM   2065  CA  ALA A 145       0.767  39.678 -25.562  1.00  6.63           C  
ATOM   2066  C   ALA A 145       1.769  40.073 -26.637  1.00  6.63           C  
ATOM   2067  O   ALA A 145       2.812  39.436 -26.796  1.00  6.63           O  
ATOM   2068  CB  ALA A 145       1.154  40.315 -24.241  1.00  6.63           C  
ATOM   2069  H   ALA A 145       0.953  37.824 -24.520  1.00  6.63           H  
ATOM   2070  HA  ALA A 145      -0.215  40.042 -25.866  1.00  6.63           H  
ATOM   2071 1HB  ALA A 145       1.187  41.399 -24.361  1.00  6.63           H  
ATOM   2072 2HB  ALA A 145       0.421  40.052 -23.481  1.00  6.63           H  
ATOM   2073 3HB  ALA A 145       2.136  39.952 -23.943  1.00  6.63           H  
ATOM   2074  N   ALA A 146       1.455  41.143 -27.354  1.00  7.32           N  
ATOM   2075  CA  ALA A 146       2.336  41.659 -28.388  1.00  7.32           C  
ATOM   2076  C   ALA A 146       2.298  43.179 -28.388  1.00  7.32           C  
ATOM   2077  O   ALA A 146       2.538  43.810 -29.417  1.00  7.32           O  
ATOM   2078  OXT ALA A 146       1.803  43.755 -27.421  1.00  7.32           O  
ATOM   2079  CB  ALA A 146       1.931  41.109 -29.746  1.00  7.32           C  
ATOM   2080  H   ALA A 146       0.577  41.608 -27.181  1.00  7.32           H  
ATOM   2081  HA  ALA A 146       3.356  41.345 -28.162  1.00  7.32           H  
ATOM   2082 1HB  ALA A 146       2.608  41.489 -30.510  1.00  7.32           H  
ATOM   2083 2HB  ALA A 146       1.982  40.017 -29.722  1.00  7.32           H  
ATOM   2084 3HB  ALA A 146       0.913  41.419 -29.976  1.00  7.32           H  
TER    2085
ENDMDL

REMARK ID 66229 MODEL 4 2021-04-03_00000045_1_11
PFRMAT TS
TARGET 2021-04-03_00000045_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   8       1.893  -2.210  -1.451  1.00 13.17           N  
ATOM      2  CA  ALA A   8       0.672  -1.453  -1.208  1.00 13.17           C  
ATOM      3  C   ALA A   8       0.984  -0.148  -0.507  1.00 13.17           C  
ATOM      4  O   ALA A   8       1.605  -0.138   0.554  1.00 13.17           O  
ATOM      5  CB  ALA A   8      -0.303  -2.259  -0.367  1.00 13.17           C  
ATOM      6 1H   ALA A   8       1.757  -2.832  -2.234  1.00 13.17           H  
ATOM      7 2H   ALA A   8       2.645  -1.567  -1.656  1.00 13.17           H  
ATOM      8 3H   ALA A   8       2.126  -2.748  -0.628  1.00 13.17           H  
ATOM      9  HA  ALA A   8       0.215  -1.222  -2.171  1.00 13.17           H  
ATOM     10 1HB  ALA A   8      -1.212  -1.675  -0.212  1.00 13.17           H  
ATOM     11 2HB  ALA A   8      -0.548  -3.188  -0.879  1.00 13.17           H  
ATOM     12 3HB  ALA A   8       0.152  -2.485   0.595  1.00 13.17           H  
ATOM     13  N   LYS A   9       0.563   0.954  -1.109  1.00 12.72           N  
ATOM     14  CA  LYS A   9       0.746   2.269  -0.501  1.00 12.72           C  
ATOM     15  C   LYS A   9      -0.507   2.628   0.274  1.00 12.72           C  
ATOM     16  O   LYS A   9      -1.604   2.541  -0.283  1.00 12.72           O  
ATOM     17  CB  LYS A   9       0.952   3.331  -1.584  1.00 12.72           C  
ATOM     18  CG  LYS A   9       2.222   3.216  -2.419  1.00 12.72           C  
ATOM     19  CD  LYS A   9       2.239   4.306  -3.505  1.00 12.72           C  
ATOM     20  CE  LYS A   9       3.475   4.239  -4.379  1.00 12.72           C  
ATOM     21  NZ  LYS A   9       3.443   5.283  -5.448  1.00 12.72           N  
ATOM     22  H   LYS A   9       0.075   0.893  -1.992  1.00 12.72           H  
ATOM     23  HA  LYS A   9       1.590   2.249   0.191  1.00 12.72           H  
ATOM     24 1HB  LYS A   9       0.109   3.313  -2.269  1.00 12.72           H  
ATOM     25 2HB  LYS A   9       0.956   4.310  -1.109  1.00 12.72           H  
ATOM     26 1HG  LYS A   9       3.093   3.348  -1.774  1.00 12.72           H  
ATOM     27 2HG  LYS A   9       2.276   2.236  -2.887  1.00 12.72           H  
ATOM     28 1HD  LYS A   9       1.356   4.197  -4.134  1.00 12.72           H  
ATOM     29 2HD  LYS A   9       2.202   5.284  -3.041  1.00 12.72           H  
ATOM     30 1HE  LYS A   9       4.361   4.391  -3.761  1.00 12.72           H  
ATOM     31 2HE  LYS A   9       3.532   3.256  -4.846  1.00 12.72           H  
ATOM     32 1HZ  LYS A   9       4.275   5.218  -6.015  1.00 12.72           H  
ATOM     33 2HZ  LYS A   9       2.629   5.145  -6.030  1.00 12.72           H  
ATOM     34 3HZ  LYS A   9       3.400   6.199  -5.019  1.00 12.72           H  
ATOM     35  N   PHE A  10      -0.368   3.088   1.513  1.00 12.14           N  
ATOM     36  CA  PHE A  10      -1.557   3.493   2.243  1.00 12.14           C  
ATOM     37  C   PHE A  10      -1.527   4.994   2.449  1.00 12.14           C  
ATOM     38  O   PHE A  10      -0.461   5.588   2.559  1.00 12.14           O  
ATOM     39  CB  PHE A  10      -1.637   2.757   3.573  1.00 12.14           C  
ATOM     40  CG  PHE A  10      -1.753   1.268   3.374  1.00 12.14           C  
ATOM     41  CD1 PHE A  10      -0.609   0.489   3.261  1.00 12.14           C  
ATOM     42  CD2 PHE A  10      -2.985   0.647   3.260  1.00 12.14           C  
ATOM     43  CE1 PHE A  10      -0.689  -0.865   3.054  1.00 12.14           C  
ATOM     44  CE2 PHE A  10      -3.069  -0.718   3.046  1.00 12.14           C  
ATOM     45  CZ  PHE A  10      -1.917  -1.474   2.945  1.00 12.14           C  
ATOM     46  H   PHE A  10       0.548   3.113   1.987  1.00 12.14           H  
ATOM     47  HA  PHE A  10      -2.442   3.246   1.658  1.00 12.14           H  
ATOM     48 1HB  PHE A  10      -0.733   2.959   4.158  1.00 12.14           H  
ATOM     49 2HB  PHE A  10      -2.494   3.106   4.145  1.00 12.14           H  
ATOM     50  HD1 PHE A  10       0.375   0.964   3.340  1.00 12.14           H  
ATOM     51  HD2 PHE A  10      -3.894   1.246   3.335  1.00 12.14           H  
ATOM     52  HE1 PHE A  10       0.231  -1.452   2.975  1.00 12.14           H  
ATOM     53  HE2 PHE A  10      -4.044  -1.198   2.955  1.00 12.14           H  
ATOM     54  HZ  PHE A  10      -1.979  -2.548   2.777  1.00 12.14           H  
ATOM     55  N   PHE A  11      -2.697   5.617   2.436  1.00 11.49           N  
ATOM     56  CA  PHE A  11      -2.774   7.061   2.613  1.00 11.49           C  
ATOM     57  C   PHE A  11      -3.789   7.451   3.677  1.00 11.49           C  
ATOM     58  O   PHE A  11      -4.968   7.599   3.357  1.00 11.49           O  
ATOM     59  CB  PHE A  11      -3.229   7.678   1.288  1.00 11.49           C  
ATOM     60  CG  PHE A  11      -2.320   7.393   0.109  1.00 11.49           C  
ATOM     61  CD1 PHE A  11      -2.477   6.217  -0.627  1.00 11.49           C  
ATOM     62  CD2 PHE A  11      -1.359   8.299  -0.300  1.00 11.49           C  
ATOM     63  CE1 PHE A  11      -1.681   5.951  -1.716  1.00 11.49           C  
ATOM     64  CE2 PHE A  11      -0.570   8.034  -1.402  1.00 11.49           C  
ATOM     65  CZ  PHE A  11      -0.729   6.858  -2.105  1.00 11.49           C  
ATOM     66  H   PHE A  11      -3.547   5.084   2.319  1.00 11.49           H  
ATOM     67  HA  PHE A  11      -1.794   7.442   2.902  1.00 11.49           H  
ATOM     68 1HB  PHE A  11      -4.225   7.315   1.044  1.00 11.49           H  
ATOM     69 2HB  PHE A  11      -3.300   8.759   1.406  1.00 11.49           H  
ATOM     70  HD1 PHE A  11      -3.237   5.495  -0.327  1.00 11.49           H  
ATOM     71  HD2 PHE A  11      -1.229   9.229   0.253  1.00 11.49           H  
ATOM     72  HE1 PHE A  11      -1.813   5.021  -2.271  1.00 11.49           H  
ATOM     73  HE2 PHE A  11       0.186   8.754  -1.716  1.00 11.49           H  
ATOM     74  HZ  PHE A  11      -0.100   6.651  -2.967  1.00 11.49           H  
ATOM     75  N   ALA A  12      -3.384   7.614   4.934  1.00 10.82           N  
ATOM     76  CA  ALA A  12      -4.395   7.967   5.919  1.00 10.82           C  
ATOM     77  C   ALA A  12      -4.484   9.475   6.072  1.00 10.82           C  
ATOM     78  O   ALA A  12      -3.464  10.164   6.101  1.00 10.82           O  
ATOM     79  CB  ALA A  12      -4.083   7.342   7.265  1.00 10.82           C  
ATOM     80  H   ALA A  12      -2.416   7.486   5.237  1.00 10.82           H  
ATOM     81  HA  ALA A  12      -5.359   7.598   5.573  1.00 10.82           H  
ATOM     82 1HB  ALA A  12      -4.865   7.611   7.977  1.00 10.82           H  
ATOM     83 2HB  ALA A  12      -4.036   6.262   7.161  1.00 10.82           H  
ATOM     84 3HB  ALA A  12      -3.127   7.720   7.617  1.00 10.82           H  
ATOM     85  N   THR A  13      -5.702   9.973   6.228  1.00 10.20           N  
ATOM     86  CA  THR A  13      -5.911  11.377   6.543  1.00 10.20           C  
ATOM     87  C   THR A  13      -6.721  11.440   7.813  1.00 10.20           C  
ATOM     88  O   THR A  13      -7.856  10.962   7.874  1.00 10.20           O  
ATOM     89  CB  THR A  13      -6.639  12.147   5.432  1.00 10.20           C  
ATOM     90  OG1 THR A  13      -5.878  12.080   4.221  1.00 10.20           O  
ATOM     91  CG2 THR A  13      -6.802  13.619   5.858  1.00 10.20           C  
ATOM     92  H   THR A  13      -6.497   9.356   6.149  1.00 10.20           H  
ATOM     93  HA  THR A  13      -4.949  11.855   6.725  1.00 10.20           H  
ATOM     94  HB  THR A  13      -7.622  11.708   5.261  1.00 10.20           H  
ATOM     95  HG1 THR A  13      -4.962  12.325   4.407  1.00 10.20           H  
ATOM     96 1HG2 THR A  13      -7.316  14.169   5.072  1.00 10.20           H  
ATOM     97 2HG2 THR A  13      -7.382  13.676   6.774  1.00 10.20           H  
ATOM     98 3HG2 THR A  13      -5.817  14.063   6.029  1.00 10.20           H  
ATOM     99  N   LEU A  14      -6.187  12.090   8.824  1.00  9.64           N  
ATOM    100  CA  LEU A  14      -6.874  12.097  10.106  1.00  9.64           C  
ATOM    101  C   LEU A  14      -7.905  13.218  10.178  1.00  9.64           C  
ATOM    102  O   LEU A  14      -7.778  14.141  10.970  1.00  9.64           O  
ATOM    103  CB  LEU A  14      -5.829  12.257  11.191  1.00  9.64           C  
ATOM    104  CG  LEU A  14      -4.722  11.216  11.131  1.00  9.64           C  
ATOM    105  CD1 LEU A  14      -3.728  11.396  12.305  1.00  9.64           C  
ATOM    106  CD2 LEU A  14      -5.329   9.879  11.088  1.00  9.64           C  
ATOM    107  H   LEU A  14      -5.272  12.498   8.715  1.00  9.64           H  
ATOM    108  HA  LEU A  14      -7.383  11.142  10.236  1.00  9.64           H  
ATOM    109 1HB  LEU A  14      -5.373  13.204  11.052  1.00  9.64           H  
ATOM    110 2HB  LEU A  14      -6.307  12.230  12.155  1.00  9.64           H  
ATOM    111  HG  LEU A  14      -4.155  11.364  10.211  1.00  9.64           H  
ATOM    112 1HD1 LEU A  14      -2.931  10.653  12.221  1.00  9.64           H  
ATOM    113 2HD1 LEU A  14      -3.296  12.388  12.285  1.00  9.64           H  
ATOM    114 3HD1 LEU A  14      -4.236  11.255  13.242  1.00  9.64           H  
ATOM    115 1HD2 LEU A  14      -4.539   9.163  10.994  1.00  9.64           H  
ATOM    116 2HD2 LEU A  14      -5.898   9.697  11.996  1.00  9.64           H  
ATOM    117 3HD2 LEU A  14      -5.989   9.794  10.229  1.00  9.64           H  
ATOM    118  N   SER A  15      -8.923  13.102   9.331  1.00  9.14           N  
ATOM    119  CA  SER A  15      -9.956  14.119   9.102  1.00  9.14           C  
ATOM    120  C   SER A  15     -11.015  14.306  10.183  1.00  9.14           C  
ATOM    121  O   SER A  15     -11.715  15.320  10.208  1.00  9.14           O  
ATOM    122  CB  SER A  15     -10.675  13.783   7.805  1.00  9.14           C  
ATOM    123  OG  SER A  15     -11.386  12.558   7.916  1.00  9.14           O  
ATOM    124  H   SER A  15      -8.919  12.256   8.761  1.00  9.14           H  
ATOM    125  HA  SER A  15      -9.449  15.077   8.980  1.00  9.14           H  
ATOM    126 1HB  SER A  15     -11.368  14.586   7.561  1.00  9.14           H  
ATOM    127 2HB  SER A  15      -9.953  13.714   6.993  1.00  9.14           H  
ATOM    128  HG  SER A  15     -10.710  11.867   7.960  1.00  9.14           H  
ATOM    129  N   GLN A  16     -11.150  13.358  11.094  1.00  8.63           N  
ATOM    130  CA  GLN A  16     -12.252  13.445  12.045  1.00  8.63           C  
ATOM    131  C   GLN A  16     -11.932  14.288  13.276  1.00  8.63           C  
ATOM    132  O   GLN A  16     -11.870  13.786  14.397  1.00  8.63           O  
ATOM    133  CB  GLN A  16     -12.682  12.036  12.437  1.00  8.63           C  
ATOM    134  CG  GLN A  16     -13.133  11.214  11.226  1.00  8.63           C  
ATOM    135  CD  GLN A  16     -14.373  11.789  10.550  1.00  8.63           C  
ATOM    136  OE1 GLN A  16     -15.462  11.798  11.138  1.00  8.63           O  
ATOM    137  NE2 GLN A  16     -14.216  12.286   9.314  1.00  8.63           N  
ATOM    138  H   GLN A  16     -10.528  12.566  11.087  1.00  8.63           H  
ATOM    139  HA  GLN A  16     -13.093  13.916  11.538  1.00  8.63           H  
ATOM    140 1HB  GLN A  16     -11.854  11.519  12.923  1.00  8.63           H  
ATOM    141 2HB  GLN A  16     -13.507  12.088  13.148  1.00  8.63           H  
ATOM    142 1HG  GLN A  16     -12.327  11.196  10.490  1.00  8.63           H  
ATOM    143 2HG  GLN A  16     -13.363  10.198  11.552  1.00  8.63           H  
ATOM    144 1HE2 GLN A  16     -14.999  12.679   8.834  1.00  8.63           H  
ATOM    145 2HE2 GLN A  16     -13.304  12.281   8.855  1.00  8.63           H  
ATOM    146  N   GLU A  17     -11.765  15.589  13.059  1.00  8.08           N  
ATOM    147  CA  GLU A  17     -11.431  16.522  14.140  1.00  8.08           C  
ATOM    148  C   GLU A  17     -12.508  16.520  15.224  1.00  8.08           C  
ATOM    149  O   GLU A  17     -12.202  16.481  16.416  1.00  8.08           O  
ATOM    150  CB  GLU A  17     -11.262  17.950  13.594  1.00  8.08           C  
ATOM    151  CG  GLU A  17     -10.848  19.006  14.650  1.00  8.08           C  
ATOM    152  CD  GLU A  17     -10.690  20.430  14.074  1.00  8.08           C  
ATOM    153  OE1 GLU A  17     -10.945  20.613  12.905  1.00  8.08           O  
ATOM    154  OE2 GLU A  17     -10.309  21.319  14.812  1.00  8.08           O  
ATOM    155  H   GLU A  17     -11.834  15.900  12.090  1.00  8.08           H  
ATOM    156  HA  GLU A  17     -10.488  16.207  14.590  1.00  8.08           H  
ATOM    157 1HB  GLU A  17     -10.501  17.947  12.810  1.00  8.08           H  
ATOM    158 2HB  GLU A  17     -12.196  18.279  13.140  1.00  8.08           H  
ATOM    159 1HG  GLU A  17     -11.604  19.026  15.439  1.00  8.08           H  
ATOM    160 2HG  GLU A  17      -9.903  18.699  15.101  1.00  8.08           H  
ATOM    161  N   SER A  18     -13.772  16.542  14.784  1.00  7.44           N  
ATOM    162  CA  SER A  18     -14.940  16.563  15.661  1.00  7.44           C  
ATOM    163  C   SER A  18     -14.755  17.545  16.801  1.00  7.44           C  
ATOM    164  O   SER A  18     -14.229  18.643  16.608  1.00  7.44           O  
ATOM    165  CB  SER A  18     -15.204  15.177  16.213  1.00  7.44           C  
ATOM    166  OG  SER A  18     -16.419  15.141  16.925  1.00  7.44           O  
ATOM    167  H   SER A  18     -13.917  16.556  13.786  1.00  7.44           H  
ATOM    168  HA  SER A  18     -15.805  16.878  15.077  1.00  7.44           H  
ATOM    169 1HB  SER A  18     -15.238  14.461  15.391  1.00  7.44           H  
ATOM    170 2HB  SER A  18     -14.386  14.884  16.861  1.00  7.44           H  
ATOM    171  HG  SER A  18     -17.110  15.331  16.278  1.00  7.44           H  
ATOM    172  N   ASP A  19     -15.200  17.156  17.993  1.00  6.69           N  
ATOM    173  CA  ASP A  19     -14.925  17.963  19.170  1.00  6.69           C  
ATOM    174  C   ASP A  19     -13.788  17.325  19.929  1.00  6.69           C  
ATOM    175  O   ASP A  19     -13.977  16.389  20.704  1.00  6.69           O  
ATOM    176  CB  ASP A  19     -16.133  18.130  20.088  1.00  6.69           C  
ATOM    177  CG  ASP A  19     -15.848  19.078  21.326  1.00  6.69           C  
ATOM    178  OD1 ASP A  19     -14.697  19.470  21.564  1.00  6.69           O  
ATOM    179  OD2 ASP A  19     -16.797  19.388  22.013  1.00  6.69           O  
ATOM    180  H   ASP A  19     -15.678  16.263  18.075  1.00  6.69           H  
ATOM    181  HA  ASP A  19     -14.606  18.955  18.853  1.00  6.69           H  
ATOM    182 1HB  ASP A  19     -16.969  18.541  19.520  1.00  6.69           H  
ATOM    183 2HB  ASP A  19     -16.438  17.154  20.462  1.00  6.69           H  
ATOM    184  N   ALA A  20     -12.603  17.869  19.728  1.00  5.82           N  
ATOM    185  CA  ALA A  20     -11.385  17.345  20.316  1.00  5.82           C  
ATOM    186  C   ALA A  20     -11.451  17.329  21.842  1.00  5.82           C  
ATOM    187  O   ALA A  20     -10.750  16.529  22.497  1.00  5.82           O  
ATOM    188  CB  ALA A  20     -10.219  18.152  19.839  1.00  5.82           C  
ATOM    189  H   ALA A  20     -12.548  18.651  19.090  1.00  5.82           H  
ATOM    190  HA  ALA A  20     -11.245  16.340  19.979  1.00  5.82           H  
ATOM    191 1HB  ALA A  20      -9.332  17.718  20.247  1.00  5.82           H  
ATOM    192 2HB  ALA A  20     -10.176  18.123  18.746  1.00  5.82           H  
ATOM    193 3HB  ALA A  20     -10.335  19.177  20.179  1.00  5.82           H  
ATOM    194  N   SER A  21     -12.244  18.254  22.410  1.00  4.88           N  
ATOM    195  CA  SER A  21     -12.364  18.375  23.844  1.00  4.88           C  
ATOM    196  C   SER A  21     -11.004  18.353  24.498  1.00  4.88           C  
ATOM    197  O   SER A  21     -10.067  19.024  24.066  1.00  4.88           O  
ATOM    198  CB  SER A  21     -13.224  17.252  24.387  1.00  4.88           C  
ATOM    199  OG  SER A  21     -13.491  17.440  25.757  1.00  4.88           O  
ATOM    200  H   SER A  21     -12.863  18.841  21.836  1.00  4.88           H  
ATOM    201  HA  SER A  21     -12.847  19.327  24.068  1.00  4.88           H  
ATOM    202 1HB  SER A  21     -14.163  17.224  23.828  1.00  4.88           H  
ATOM    203 2HB  SER A  21     -12.729  16.294  24.230  1.00  4.88           H  
ATOM    204  HG  SER A  21     -13.998  18.259  25.811  1.00  4.88           H  
ATOM    205  N   GLU A  22     -10.912  17.571  25.555  1.00  3.98           N  
ATOM    206  CA  GLU A  22      -9.665  17.342  26.260  1.00  3.98           C  
ATOM    207  C   GLU A  22      -9.274  15.875  26.120  1.00  3.98           C  
ATOM    208  O   GLU A  22      -8.591  15.340  26.995  1.00  3.98           O  
ATOM    209  CB  GLU A  22      -9.812  17.683  27.750  1.00  3.98           C  
ATOM    210  CG  GLU A  22     -10.172  19.143  28.050  1.00  3.98           C  
ATOM    211  CD  GLU A  22     -10.237  19.461  29.540  1.00  3.98           C  
ATOM    212  OE1 GLU A  22     -10.031  18.576  30.338  1.00  3.98           O  
ATOM    213  OE2 GLU A  22     -10.502  20.594  29.870  1.00  3.98           O  
ATOM    214  H   GLU A  22     -11.750  17.091  25.870  1.00  3.98           H  
ATOM    215  HA  GLU A  22      -8.876  17.952  25.817  1.00  3.98           H  
ATOM    216 1HB  GLU A  22     -10.579  17.047  28.193  1.00  3.98           H  
ATOM    217 2HB  GLU A  22      -8.870  17.466  28.259  1.00  3.98           H  
ATOM    218 1HG  GLU A  22      -9.444  19.794  27.586  1.00  3.98           H  
ATOM    219 2HG  GLU A  22     -11.141  19.356  27.598  1.00  3.98           H  
ATOM    220  N   ASN A  23      -9.824  15.177  25.111  1.00  3.20           N  
ATOM    221  CA  ASN A  23      -9.512  13.750  25.018  1.00  3.20           C  
ATOM    222  C   ASN A  23      -9.525  13.025  23.660  1.00  3.20           C  
ATOM    223  O   ASN A  23      -9.422  11.794  23.652  1.00  3.20           O  
ATOM    224  CB  ASN A  23     -10.408  12.984  25.973  1.00  3.20           C  
ATOM    225  CG  ASN A  23     -11.878  13.124  25.647  1.00  3.20           C  
ATOM    226  OD1 ASN A  23     -12.253  13.687  24.618  1.00  3.20           O  
ATOM    227  ND2 ASN A  23     -12.717  12.614  26.517  1.00  3.20           N  
ATOM    228  H   ASN A  23     -10.369  15.653  24.391  1.00  3.20           H  
ATOM    229  HA  ASN A  23      -8.488  13.642  25.383  1.00  3.20           H  
ATOM    230 1HB  ASN A  23     -10.142  11.927  25.941  1.00  3.20           H  
ATOM    231 2HB  ASN A  23     -10.240  13.327  26.993  1.00  3.20           H  
ATOM    232 1HD2 ASN A  23     -13.703  12.676  26.357  1.00  3.20           H  
ATOM    233 2HD2 ASN A  23     -12.371  12.163  27.341  1.00  3.20           H  
ATOM    234  N   LEU A  24      -9.654  13.688  22.509  1.00  2.60           N  
ATOM    235  CA  LEU A  24      -9.637  12.837  21.317  1.00  2.60           C  
ATOM    236  C   LEU A  24      -8.253  12.410  20.886  1.00  2.60           C  
ATOM    237  O   LEU A  24      -7.255  13.109  21.112  1.00  2.60           O  
ATOM    238  CB  LEU A  24     -10.367  13.402  20.105  1.00  2.60           C  
ATOM    239  CG  LEU A  24     -11.872  13.599  20.272  1.00  2.60           C  
ATOM    240  CD1 LEU A  24     -12.483  14.054  18.923  1.00  2.60           C  
ATOM    241  CD2 LEU A  24     -12.491  12.316  20.769  1.00  2.60           C  
ATOM    242  H   LEU A  24      -9.791  14.700  22.460  1.00  2.60           H  
ATOM    243  HA  LEU A  24     -10.178  11.924  21.567  1.00  2.60           H  
ATOM    244 1HB  LEU A  24      -9.941  14.367  19.889  1.00  2.60           H  
ATOM    245 2HB  LEU A  24     -10.196  12.751  19.245  1.00  2.60           H  
ATOM    246  HG  LEU A  24     -12.057  14.384  21.006  1.00  2.60           H  
ATOM    247 1HD1 LEU A  24     -13.553  14.206  19.054  1.00  2.60           H  
ATOM    248 2HD1 LEU A  24     -12.045  14.968  18.563  1.00  2.60           H  
ATOM    249 3HD1 LEU A  24     -12.315  13.282  18.175  1.00  2.60           H  
ATOM    250 1HD2 LEU A  24     -13.565  12.458  20.901  1.00  2.60           H  
ATOM    251 2HD2 LEU A  24     -12.313  11.521  20.046  1.00  2.60           H  
ATOM    252 3HD2 LEU A  24     -12.042  12.045  21.729  1.00  2.60           H  
ATOM    253  N   ILE A  25      -8.232  11.247  20.243  1.00  2.18           N  
ATOM    254  CA  ILE A  25      -7.035  10.658  19.682  1.00  2.18           C  
ATOM    255  C   ILE A  25      -7.278  10.297  18.229  1.00  2.18           C  
ATOM    256  O   ILE A  25      -8.352   9.805  17.875  1.00  2.18           O  
ATOM    257  CB  ILE A  25      -6.631   9.372  20.436  1.00  2.18           C  
ATOM    258  CG1 ILE A  25      -5.269   8.842  19.916  1.00  2.18           C  
ATOM    259  CG2 ILE A  25      -7.703   8.326  20.238  1.00  2.18           C  
ATOM    260  CD1 ILE A  25      -4.631   7.821  20.812  1.00  2.18           C  
ATOM    261  H   ILE A  25      -9.103  10.750  20.131  1.00  2.18           H  
ATOM    262  HA  ILE A  25      -6.239  11.381  19.741  1.00  2.18           H  
ATOM    263  HB  ILE A  25      -6.532   9.569  21.485  1.00  2.18           H  
ATOM    264 1HG1 ILE A  25      -5.411   8.389  18.935  1.00  2.18           H  
ATOM    265 2HG1 ILE A  25      -4.582   9.669  19.816  1.00  2.18           H  
ATOM    266 1HG2 ILE A  25      -7.430   7.416  20.771  1.00  2.18           H  
ATOM    267 2HG2 ILE A  25      -8.652   8.703  20.622  1.00  2.18           H  
ATOM    268 3HG2 ILE A  25      -7.801   8.109  19.173  1.00  2.18           H  
ATOM    269 1HD1 ILE A  25      -3.680   7.499  20.380  1.00  2.18           H  
ATOM    270 2HD1 ILE A  25      -4.453   8.262  21.793  1.00  2.18           H  
ATOM    271 3HD1 ILE A  25      -5.291   6.963  20.912  1.00  2.18           H  
ATOM    272  N   TRP A  26      -6.272  10.528  17.397  1.00  1.92           N  
ATOM    273  CA  TRP A  26      -6.369  10.196  15.989  1.00  1.92           C  
ATOM    274  C   TRP A  26      -5.175   9.343  15.594  1.00  1.92           C  
ATOM    275  O   TRP A  26      -4.086   9.504  16.139  1.00  1.92           O  
ATOM    276  CB  TRP A  26      -6.350  11.464  15.153  1.00  1.92           C  
ATOM    277  CG  TRP A  26      -7.416  12.431  15.502  1.00  1.92           C  
ATOM    278  CD1 TRP A  26      -8.627  12.562  14.923  1.00  1.92           C  
ATOM    279  CD2 TRP A  26      -7.347  13.457  16.526  1.00  1.92           C  
ATOM    280  NE1 TRP A  26      -9.324  13.572  15.519  1.00  1.92           N  
ATOM    281  CE2 TRP A  26      -8.553  14.139  16.494  1.00  1.92           C  
ATOM    282  CE3 TRP A  26      -6.367  13.841  17.440  1.00  1.92           C  
ATOM    283  CZ2 TRP A  26      -8.822  15.194  17.349  1.00  1.92           C  
ATOM    284  CZ3 TRP A  26      -6.622  14.890  18.304  1.00  1.92           C  
ATOM    285  CH2 TRP A  26      -7.818  15.554  18.259  1.00  1.92           C  
ATOM    286  H   TRP A  26      -5.431  10.961  17.771  1.00  1.92           H  
ATOM    287  HA  TRP A  26      -7.284   9.636  15.807  1.00  1.92           H  
ATOM    288 1HB  TRP A  26      -5.385  11.956  15.255  1.00  1.92           H  
ATOM    289 2HB  TRP A  26      -6.475  11.189  14.120  1.00  1.92           H  
ATOM    290  HD1 TRP A  26      -9.001  11.946  14.108  1.00  1.92           H  
ATOM    291  HE1 TRP A  26     -10.276  13.839  15.251  1.00  1.92           H  
ATOM    292  HE3 TRP A  26      -5.428  13.323  17.470  1.00  1.92           H  
ATOM    293  HZ2 TRP A  26      -9.776  15.731  17.322  1.00  1.92           H  
ATOM    294  HZ3 TRP A  26      -5.844  15.172  19.017  1.00  1.92           H  
ATOM    295  HH2 TRP A  26      -7.989  16.371  18.947  1.00  1.92           H  
ATOM    296  N   SER A  27      -5.346   8.445  14.632  1.00  1.80           N  
ATOM    297  CA  SER A  27      -4.183   7.675  14.201  1.00  1.80           C  
ATOM    298  C   SER A  27      -4.278   7.188  12.774  1.00  1.80           C  
ATOM    299  O   SER A  27      -5.374   6.974  12.251  1.00  1.80           O  
ATOM    300  CB  SER A  27      -4.018   6.469  15.100  1.00  1.80           C  
ATOM    301  OG  SER A  27      -5.094   5.581  14.950  1.00  1.80           O  
ATOM    302  H   SER A  27      -6.247   8.305  14.199  1.00  1.80           H  
ATOM    303  HA  SER A  27      -3.304   8.311  14.279  1.00  1.80           H  
ATOM    304 1HB  SER A  27      -3.080   5.963  14.861  1.00  1.80           H  
ATOM    305 2HB  SER A  27      -3.957   6.796  16.136  1.00  1.80           H  
ATOM    306  HG  SER A  27      -5.077   5.300  14.031  1.00  1.80           H  
ATOM    307  N   GLY A  28      -3.118   6.935  12.171  1.00  1.81           N  
ATOM    308  CA  GLY A  28      -3.097   6.378  10.819  1.00  1.81           C  
ATOM    309  C   GLY A  28      -1.707   6.233  10.200  1.00  1.81           C  
ATOM    310  O   GLY A  28      -0.686   6.599  10.799  1.00  1.81           O  
ATOM    311  H   GLY A  28      -2.260   7.179  12.671  1.00  1.81           H  
ATOM    312 1HA  GLY A  28      -3.582   5.401  10.834  1.00  1.81           H  
ATOM    313 2HA  GLY A  28      -3.706   7.008  10.175  1.00  1.81           H  
ATOM    314  N   LYS A  29      -1.691   5.664   8.987  1.00  1.90           N  
ATOM    315  CA  LYS A  29      -0.464   5.398   8.235  1.00  1.90           C  
ATOM    316  C   LYS A  29      -0.018   6.546   7.318  1.00  1.90           C  
ATOM    317  O   LYS A  29      -0.824   7.196   6.638  1.00  1.90           O  
ATOM    318  CB  LYS A  29      -0.623   4.102   7.434  1.00  1.90           C  
ATOM    319  CG  LYS A  29      -0.790   2.869   8.328  1.00  1.90           C  
ATOM    320  CD  LYS A  29      -0.877   1.534   7.571  1.00  1.90           C  
ATOM    321  CE  LYS A  29      -1.113   0.389   8.584  1.00  1.90           C  
ATOM    322  NZ  LYS A  29      -1.136  -0.966   7.956  1.00  1.90           N  
ATOM    323  H   LYS A  29      -2.572   5.396   8.575  1.00  1.90           H  
ATOM    324  HA  LYS A  29       0.334   5.238   8.953  1.00  1.90           H  
ATOM    325 1HB  LYS A  29      -1.485   4.176   6.771  1.00  1.90           H  
ATOM    326 2HB  LYS A  29       0.268   3.950   6.805  1.00  1.90           H  
ATOM    327 1HG  LYS A  29       0.089   2.809   8.962  1.00  1.90           H  
ATOM    328 2HG  LYS A  29      -1.666   2.986   8.962  1.00  1.90           H  
ATOM    329 1HD  LYS A  29      -1.687   1.558   6.838  1.00  1.90           H  
ATOM    330 2HD  LYS A  29       0.065   1.345   7.040  1.00  1.90           H  
ATOM    331 1HE  LYS A  29      -0.323   0.414   9.334  1.00  1.90           H  
ATOM    332 2HE  LYS A  29      -2.071   0.561   9.073  1.00  1.90           H  
ATOM    333 1HZ  LYS A  29      -1.292  -1.662   8.662  1.00  1.90           H  
ATOM    334 2HZ  LYS A  29      -1.862  -1.019   7.265  1.00  1.90           H  
ATOM    335 3HZ  LYS A  29      -0.222  -1.147   7.514  1.00  1.90           H  
ATOM    336  N   VAL A  30       1.301   6.726   7.282  1.00  2.07           N  
ATOM    337  CA  VAL A  30       1.987   7.742   6.492  1.00  2.07           C  
ATOM    338  C   VAL A  30       2.601   7.170   5.208  1.00  2.07           C  
ATOM    339  O   VAL A  30       2.295   7.659   4.115  1.00  2.07           O  
ATOM    340  CB  VAL A  30       3.113   8.339   7.353  1.00  2.07           C  
ATOM    341  CG1 VAL A  30       3.913   9.371   6.579  1.00  2.07           C  
ATOM    342  CG2 VAL A  30       2.521   8.939   8.639  1.00  2.07           C  
ATOM    343  H   VAL A  30       1.863   6.122   7.876  1.00  2.07           H  
ATOM    344  HA  VAL A  30       1.269   8.519   6.228  1.00  2.07           H  
ATOM    345  HB  VAL A  30       3.782   7.547   7.598  1.00  2.07           H  
ATOM    346 1HG1 VAL A  30       4.722   9.750   7.205  1.00  2.07           H  
ATOM    347 2HG1 VAL A  30       4.331   8.915   5.684  1.00  2.07           H  
ATOM    348 3HG1 VAL A  30       3.260  10.192   6.294  1.00  2.07           H  
ATOM    349 1HG2 VAL A  30       3.320   9.334   9.263  1.00  2.07           H  
ATOM    350 2HG2 VAL A  30       1.833   9.743   8.378  1.00  2.07           H  
ATOM    351 3HG2 VAL A  30       1.983   8.162   9.190  1.00  2.07           H  
ATOM    352  N   ASP A  31       3.464   6.135   5.352  1.00  2.29           N  
ATOM    353  CA  ASP A  31       4.144   5.498   4.208  1.00  2.29           C  
ATOM    354  C   ASP A  31       4.960   6.505   3.379  1.00  2.29           C  
ATOM    355  O   ASP A  31       4.580   6.853   2.264  1.00  2.29           O  
ATOM    356  CB  ASP A  31       3.135   4.747   3.340  1.00  2.29           C  
ATOM    357  CG  ASP A  31       2.495   3.606   4.061  1.00  2.29           C  
ATOM    358  OD1 ASP A  31       2.669   3.517   5.267  1.00  2.29           O  
ATOM    359  OD2 ASP A  31       1.789   2.849   3.426  1.00  2.29           O  
ATOM    360  H   ASP A  31       3.648   5.794   6.281  1.00  2.29           H  
ATOM    361  HA  ASP A  31       4.845   4.757   4.604  1.00  2.29           H  
ATOM    362 1HB  ASP A  31       2.348   5.400   3.072  1.00  2.29           H  
ATOM    363 2HB  ASP A  31       3.613   4.394   2.423  1.00  2.29           H  
ATOM    364  N   ALA A  32       6.074   6.976   3.949  1.00  2.52           N  
ATOM    365  CA  ALA A  32       6.879   8.107   3.459  1.00  2.52           C  
ATOM    366  C   ALA A  32       7.072   8.204   1.946  1.00  2.52           C  
ATOM    367  O   ALA A  32       6.921   9.286   1.396  1.00  2.52           O  
ATOM    368  CB  ALA A  32       8.248   8.018   4.081  1.00  2.52           C  
ATOM    369  H   ALA A  32       6.347   6.560   4.828  1.00  2.52           H  
ATOM    370  HA  ALA A  32       6.385   9.022   3.791  1.00  2.52           H  
ATOM    371 1HB  ALA A  32       8.859   8.877   3.783  1.00  2.52           H  
ATOM    372 2HB  ALA A  32       8.157   7.990   5.149  1.00  2.52           H  
ATOM    373 3HB  ALA A  32       8.713   7.106   3.736  1.00  2.52           H  
ATOM    374  N   LYS A  33       7.293   7.100   1.235  1.00  2.69           N  
ATOM    375  CA  LYS A  33       7.455   7.153  -0.232  1.00  2.69           C  
ATOM    376  C   LYS A  33       6.343   7.985  -0.921  1.00  2.69           C  
ATOM    377  O   LYS A  33       6.529   8.501  -2.031  1.00  2.69           O  
ATOM    378  CB  LYS A  33       7.508   5.736  -0.804  1.00  2.69           C  
ATOM    379  CG  LYS A  33       7.715   5.631  -2.296  1.00  2.69           C  
ATOM    380  CD  LYS A  33       7.919   4.163  -2.702  1.00  2.69           C  
ATOM    381  CE  LYS A  33       8.088   4.014  -4.214  1.00  2.69           C  
ATOM    382  NZ  LYS A  33       8.410   2.606  -4.605  1.00  2.69           N  
ATOM    383  H   LYS A  33       7.442   6.212   1.707  1.00  2.69           H  
ATOM    384  HA  LYS A  33       8.411   7.637  -0.446  1.00  2.69           H  
ATOM    385 1HB  LYS A  33       8.331   5.208  -0.356  1.00  2.69           H  
ATOM    386 2HB  LYS A  33       6.594   5.203  -0.540  1.00  2.69           H  
ATOM    387 1HG  LYS A  33       6.849   6.039  -2.816  1.00  2.69           H  
ATOM    388 2HG  LYS A  33       8.600   6.207  -2.581  1.00  2.69           H  
ATOM    389 1HD  LYS A  33       8.820   3.781  -2.210  1.00  2.69           H  
ATOM    390 2HD  LYS A  33       7.067   3.569  -2.375  1.00  2.69           H  
ATOM    391 1HE  LYS A  33       7.162   4.310  -4.700  1.00  2.69           H  
ATOM    392 2HE  LYS A  33       8.884   4.670  -4.555  1.00  2.69           H  
ATOM    393 1HZ  LYS A  33       8.508   2.553  -5.607  1.00  2.69           H  
ATOM    394 2HZ  LYS A  33       9.281   2.319  -4.167  1.00  2.69           H  
ATOM    395 3HZ  LYS A  33       7.671   1.993  -4.305  1.00  2.69           H  
ATOM    396  N   ASN A  34       5.158   8.032  -0.303  1.00  2.77           N  
ATOM    397  CA  ASN A  34       3.980   8.740  -0.796  1.00  2.77           C  
ATOM    398  C   ASN A  34       4.118  10.261  -0.918  1.00  2.77           C  
ATOM    399  O   ASN A  34       3.431  10.880  -1.736  1.00  2.77           O  
ATOM    400  CB  ASN A  34       2.835   8.535   0.167  1.00  2.77           C  
ATOM    401  CG  ASN A  34       2.208   7.217   0.132  1.00  2.77           C  
ATOM    402  OD1 ASN A  34       2.258   6.501  -0.869  1.00  2.77           O  
ATOM    403  ND2 ASN A  34       1.592   6.883   1.224  1.00  2.77           N  
ATOM    404  H   ASN A  34       5.079   7.579   0.608  1.00  2.77           H  
ATOM    405  HA  ASN A  34       3.732   8.347  -1.781  1.00  2.77           H  
ATOM    406 1HB  ASN A  34       3.192   8.714   1.184  1.00  2.77           H  
ATOM    407 2HB  ASN A  34       2.072   9.283  -0.030  1.00  2.77           H  
ATOM    408 1HD2 ASN A  34       1.087   6.015   1.330  1.00  2.77           H  
ATOM    409 2HD2 ASN A  34       1.642   7.474   2.049  1.00  2.77           H  
ATOM    410  N   ALA A  35       4.920  10.883  -0.052  1.00  2.71           N  
ATOM    411  CA  ALA A  35       5.009  12.344  -0.039  1.00  2.71           C  
ATOM    412  C   ALA A  35       6.225  12.865   0.712  1.00  2.71           C  
ATOM    413  O   ALA A  35       6.711  12.243   1.652  1.00  2.71           O  
ATOM    414  CB  ALA A  35       3.761  12.933   0.603  1.00  2.71           C  
ATOM    415  H   ALA A  35       5.510  10.330   0.571  1.00  2.71           H  
ATOM    416  HA  ALA A  35       5.084  12.681  -1.072  1.00  2.71           H  
ATOM    417 1HB  ALA A  35       3.817  14.021   0.581  1.00  2.71           H  
ATOM    418 2HB  ALA A  35       2.874  12.612   0.063  1.00  2.71           H  
ATOM    419 3HB  ALA A  35       3.694  12.598   1.638  1.00  2.71           H  
ATOM    420  N   GLU A  36       6.615  14.105   0.413  1.00  2.56           N  
ATOM    421  CA  GLU A  36       7.686  14.783   1.156  1.00  2.56           C  
ATOM    422  C   GLU A  36       7.297  14.989   2.626  1.00  2.56           C  
ATOM    423  O   GLU A  36       8.148  15.181   3.493  1.00  2.56           O  
ATOM    424  CB  GLU A  36       8.030  16.118   0.504  1.00  2.56           C  
ATOM    425  CG  GLU A  36       8.703  15.980  -0.861  1.00  2.56           C  
ATOM    426  CD  GLU A  36       9.045  17.310  -1.498  1.00  2.56           C  
ATOM    427  OE1 GLU A  36       8.705  18.325  -0.938  1.00  2.56           O  
ATOM    428  OE2 GLU A  36       9.649  17.304  -2.546  1.00  2.56           O  
ATOM    429  H   GLU A  36       6.182  14.581  -0.366  1.00  2.56           H  
ATOM    430  HA  GLU A  36       8.573  14.147   1.130  1.00  2.56           H  
ATOM    431 1HB  GLU A  36       7.120  16.705   0.376  1.00  2.56           H  
ATOM    432 2HB  GLU A  36       8.696  16.680   1.156  1.00  2.56           H  
ATOM    433 1HG  GLU A  36       9.620  15.400  -0.741  1.00  2.56           H  
ATOM    434 2HG  GLU A  36       8.042  15.422  -1.522  1.00  2.56           H  
ATOM    435  N   GLY A  37       5.999  14.952   2.883  1.00  2.39           N  
ATOM    436  CA  GLY A  37       5.414  15.073   4.203  1.00  2.39           C  
ATOM    437  C   GLY A  37       3.917  14.870   4.068  1.00  2.39           C  
ATOM    438  O   GLY A  37       3.333  15.163   3.018  1.00  2.39           O  
ATOM    439  H   GLY A  37       5.379  14.801   2.105  1.00  2.39           H  
ATOM    440 1HA  GLY A  37       5.830  14.314   4.864  1.00  2.39           H  
ATOM    441 2HA  GLY A  37       5.629  16.051   4.630  1.00  2.39           H  
ATOM    442  N   THR A  38       3.294  14.400   5.136  1.00  2.23           N  
ATOM    443  CA  THR A  38       1.868  14.147   5.138  1.00  2.23           C  
ATOM    444  C   THR A  38       1.125  15.061   6.072  1.00  2.23           C  
ATOM    445  O   THR A  38       1.396  15.121   7.274  1.00  2.23           O  
ATOM    446  CB  THR A  38       1.580  12.678   5.496  1.00  2.23           C  
ATOM    447  OG1 THR A  38       2.169  11.829   4.504  1.00  2.23           O  
ATOM    448  CG2 THR A  38       0.085  12.412   5.602  1.00  2.23           C  
ATOM    449  H   THR A  38       3.840  14.196   5.971  1.00  2.23           H  
ATOM    450  HA  THR A  38       1.486  14.326   4.132  1.00  2.23           H  
ATOM    451  HB  THR A  38       2.042  12.454   6.462  1.00  2.23           H  
ATOM    452  HG1 THR A  38       1.935  12.153   3.631  1.00  2.23           H  
ATOM    453 1HG2 THR A  38      -0.083  11.365   5.865  1.00  2.23           H  
ATOM    454 2HG2 THR A  38      -0.350  13.051   6.373  1.00  2.23           H  
ATOM    455 3HG2 THR A  38      -0.392  12.626   4.648  1.00  2.23           H  
ATOM    456  N   ASN A  39       0.159  15.765   5.523  1.00  2.11           N  
ATOM    457  CA  ASN A  39      -0.628  16.682   6.314  1.00  2.11           C  
ATOM    458  C   ASN A  39      -1.764  15.900   6.907  1.00  2.11           C  
ATOM    459  O   ASN A  39      -2.575  15.324   6.177  1.00  2.11           O  
ATOM    460  CB  ASN A  39      -1.144  17.828   5.472  1.00  2.11           C  
ATOM    461  CG  ASN A  39      -0.034  18.688   4.922  1.00  2.11           C  
ATOM    462  OD1 ASN A  39       0.853  19.152   5.648  1.00  2.11           O  
ATOM    463  ND2 ASN A  39      -0.068  18.911   3.632  1.00  2.11           N  
ATOM    464  H   ASN A  39      -0.024  15.668   4.532  1.00  2.11           H  
ATOM    465  HA  ASN A  39      -0.030  17.074   7.136  1.00  2.11           H  
ATOM    466 1HB  ASN A  39      -1.735  17.436   4.644  1.00  2.11           H  
ATOM    467 2HB  ASN A  39      -1.804  18.448   6.081  1.00  2.11           H  
ATOM    468 1HD2 ASN A  39       0.640  19.473   3.203  1.00  2.11           H  
ATOM    469 2HD2 ASN A  39      -0.802  18.522   3.074  1.00  2.11           H  
ATOM    470  N   THR A  40      -1.792  15.803   8.220  1.00  2.03           N  
ATOM    471  CA  THR A  40      -2.831  15.029   8.840  1.00  2.03           C  
ATOM    472  C   THR A  40      -4.029  15.931   8.781  1.00  2.03           C  
ATOM    473  O   THR A  40      -3.904  17.102   8.443  1.00  2.03           O  
ATOM    474  CB  THR A  40      -2.533  14.708  10.305  1.00  2.03           C  
ATOM    475  OG1 THR A  40      -2.552  15.924  11.040  1.00  2.03           O  
ATOM    476  CG2 THR A  40      -1.169  14.046  10.454  1.00  2.03           C  
ATOM    477  H   THR A  40      -1.106  16.283   8.807  1.00  2.03           H  
ATOM    478  HA  THR A  40      -3.020  14.118   8.272  1.00  2.03           H  
ATOM    479  HB  THR A  40      -3.292  14.059  10.688  1.00  2.03           H  
ATOM    480  HG1 THR A  40      -1.781  16.470  10.740  1.00  2.03           H  
ATOM    481 1HG2 THR A  40      -0.975  13.841  11.507  1.00  2.03           H  
ATOM    482 2HG2 THR A  40      -1.152  13.113   9.892  1.00  2.03           H  
ATOM    483 3HG2 THR A  40      -0.398  14.715  10.067  1.00  2.03           H  
ATOM    484  N   GLY A  41      -5.184  15.425   9.114  1.00  2.00           N  
ATOM    485  CA  GLY A  41      -6.349  16.275   9.125  1.00  2.00           C  
ATOM    486  C   GLY A  41      -6.548  16.906  10.499  1.00  2.00           C  
ATOM    487  O   GLY A  41      -7.603  17.483  10.762  1.00  2.00           O  
ATOM    488  H   GLY A  41      -5.269  14.465   9.393  1.00  2.00           H  
ATOM    489 1HA  GLY A  41      -6.243  17.054   8.371  1.00  2.00           H  
ATOM    490 2HA  GLY A  41      -7.223  15.693   8.856  1.00  2.00           H  
ATOM    491  N   VAL A  42      -5.556  16.794  11.399  1.00  2.00           N  
ATOM    492  CA  VAL A  42      -5.812  17.266  12.740  1.00  2.00           C  
ATOM    493  C   VAL A  42      -5.257  18.654  12.973  1.00  2.00           C  
ATOM    494  O   VAL A  42      -4.040  18.886  12.922  1.00  2.00           O  
ATOM    495  CB  VAL A  42      -5.174  16.331  13.783  1.00  2.00           C  
ATOM    496  CG1 VAL A  42      -5.480  16.840  15.140  1.00  2.00           C  
ATOM    497  CG2 VAL A  42      -5.665  14.946  13.609  1.00  2.00           C  
ATOM    498  H   VAL A  42      -4.646  16.389  11.174  1.00  2.00           H  
ATOM    499  HA  VAL A  42      -6.890  17.286  12.906  1.00  2.00           H  
ATOM    500  HB  VAL A  42      -4.087  16.350  13.660  1.00  2.00           H  
ATOM    501 1HG1 VAL A  42      -5.011  16.203  15.887  1.00  2.00           H  
ATOM    502 2HG1 VAL A  42      -5.108  17.842  15.217  1.00  2.00           H  
ATOM    503 3HG1 VAL A  42      -6.561  16.843  15.292  1.00  2.00           H  
ATOM    504 1HG2 VAL A  42      -5.196  14.294  14.343  1.00  2.00           H  
ATOM    505 2HG2 VAL A  42      -6.750  14.916  13.727  1.00  2.00           H  
ATOM    506 3HG2 VAL A  42      -5.404  14.637  12.631  1.00  2.00           H  
ATOM    507  N   ALA A  43      -6.167  19.579  13.243  1.00  1.99           N  
ATOM    508  CA  ALA A  43      -5.778  20.935  13.554  1.00  1.99           C  
ATOM    509  C   ALA A  43      -5.602  21.009  15.050  1.00  1.99           C  
ATOM    510  O   ALA A  43      -6.436  20.490  15.804  1.00  1.99           O  
ATOM    511  CB  ALA A  43      -6.805  21.936  13.072  1.00  1.99           C  
ATOM    512  H   ALA A  43      -7.150  19.326  13.240  1.00  1.99           H  
ATOM    513  HA  ALA A  43      -4.820  21.147  13.084  1.00  1.99           H  
ATOM    514 1HB  ALA A  43      -6.474  22.943  13.336  1.00  1.99           H  
ATOM    515 2HB  ALA A  43      -6.910  21.858  11.992  1.00  1.99           H  
ATOM    516 3HB  ALA A  43      -7.769  21.731  13.547  1.00  1.99           H  
ATOM    517  N   LEU A  44      -4.518  21.626  15.464  1.00  1.97           N  
ATOM    518  CA  LEU A  44      -4.189  21.782  16.859  1.00  1.97           C  
ATOM    519  C   LEU A  44      -4.331  23.272  17.183  1.00  1.97           C  
ATOM    520  O   LEU A  44      -4.035  24.106  16.326  1.00  1.97           O  
ATOM    521  CB  LEU A  44      -2.785  21.208  17.034  1.00  1.97           C  
ATOM    522  CG  LEU A  44      -2.625  19.699  16.505  1.00  1.97           C  
ATOM    523  CD1 LEU A  44      -1.237  19.235  16.651  1.00  1.97           C  
ATOM    524  CD2 LEU A  44      -3.524  18.817  17.221  1.00  1.97           C  
ATOM    525  H   LEU A  44      -3.878  22.004  14.769  1.00  1.97           H  
ATOM    526  HA  LEU A  44      -4.889  21.223  17.474  1.00  1.97           H  
ATOM    527 1HB  LEU A  44      -2.085  21.839  16.490  1.00  1.97           H  
ATOM    528 2HB  LEU A  44      -2.537  21.224  18.073  1.00  1.97           H  
ATOM    529  HG  LEU A  44      -2.873  19.655  15.439  1.00  1.97           H  
ATOM    530 1HD1 LEU A  44      -1.166  18.220  16.284  1.00  1.97           H  
ATOM    531 2HD1 LEU A  44      -0.641  19.860  16.074  1.00  1.97           H  
ATOM    532 3HD1 LEU A  44      -0.912  19.262  17.666  1.00  1.97           H  
ATOM    533 1HD2 LEU A  44      -3.405  17.805  16.849  1.00  1.97           H  
ATOM    534 2HD2 LEU A  44      -3.318  18.833  18.232  1.00  1.97           H  
ATOM    535 3HD2 LEU A  44      -4.512  19.155  17.054  1.00  1.97           H  
ATOM    536  N   LYS A  45      -4.801  23.636  18.384  1.00  1.93           N  
ATOM    537  CA  LYS A  45      -4.987  25.065  18.673  1.00  1.93           C  
ATOM    538  C   LYS A  45      -3.971  25.624  19.653  1.00  1.93           C  
ATOM    539  O   LYS A  45      -3.444  24.910  20.504  1.00  1.93           O  
ATOM    540  CB  LYS A  45      -6.419  25.324  19.147  1.00  1.93           C  
ATOM    541  CG  LYS A  45      -7.467  25.064  18.051  1.00  1.93           C  
ATOM    542  CD  LYS A  45      -8.877  25.407  18.495  1.00  1.93           C  
ATOM    543  CE  LYS A  45      -9.899  25.104  17.382  1.00  1.93           C  
ATOM    544  NZ  LYS A  45      -9.730  26.008  16.194  1.00  1.93           N  
ATOM    545  H   LYS A  45      -5.041  22.948  19.107  1.00  1.93           H  
ATOM    546  HA  LYS A  45      -4.866  25.618  17.747  1.00  1.93           H  
ATOM    547 1HB  LYS A  45      -6.647  24.692  19.997  1.00  1.93           H  
ATOM    548 2HB  LYS A  45      -6.513  26.359  19.472  1.00  1.93           H  
ATOM    549 1HG  LYS A  45      -7.228  25.665  17.178  1.00  1.93           H  
ATOM    550 2HG  LYS A  45      -7.435  24.013  17.760  1.00  1.93           H  
ATOM    551 1HD  LYS A  45      -9.130  24.830  19.386  1.00  1.93           H  
ATOM    552 2HD  LYS A  45      -8.928  26.468  18.738  1.00  1.93           H  
ATOM    553 1HE  LYS A  45      -9.772  24.070  17.057  1.00  1.93           H  
ATOM    554 2HE  LYS A  45     -10.905  25.229  17.778  1.00  1.93           H  
ATOM    555 1HZ  LYS A  45     -10.407  25.778  15.490  1.00  1.93           H  
ATOM    556 2HZ  LYS A  45      -9.849  26.971  16.464  1.00  1.93           H  
ATOM    557 3HZ  LYS A  45      -8.789  25.910  15.783  1.00  1.93           H  
ATOM    558  N   ALA A  46      -3.684  26.915  19.527  1.00  1.89           N  
ATOM    559  CA  ALA A  46      -2.677  27.511  20.383  1.00  1.89           C  
ATOM    560  C   ALA A  46      -3.030  27.339  21.843  1.00  1.89           C  
ATOM    561  O   ALA A  46      -4.176  27.538  22.250  1.00  1.89           O  
ATOM    562  CB  ALA A  46      -2.509  28.978  20.068  1.00  1.89           C  
ATOM    563  H   ALA A  46      -4.151  27.474  18.827  1.00  1.89           H  
ATOM    564  HA  ALA A  46      -1.737  27.006  20.198  1.00  1.89           H  
ATOM    565 1HB  ALA A  46      -1.722  29.394  20.701  1.00  1.89           H  
ATOM    566 2HB  ALA A  46      -2.242  29.095  19.042  1.00  1.89           H  
ATOM    567 3HB  ALA A  46      -3.443  29.499  20.258  1.00  1.89           H  
ATOM    568  N   GLY A  47      -2.018  27.002  22.628  1.00  1.84           N  
ATOM    569  CA  GLY A  47      -2.134  26.823  24.066  1.00  1.84           C  
ATOM    570  C   GLY A  47      -2.433  25.378  24.470  1.00  1.84           C  
ATOM    571  O   GLY A  47      -2.316  25.028  25.641  1.00  1.84           O  
ATOM    572  H   GLY A  47      -1.111  26.847  22.193  1.00  1.84           H  
ATOM    573 1HA  GLY A  47      -1.204  27.142  24.536  1.00  1.84           H  
ATOM    574 2HA  GLY A  47      -2.919  27.474  24.444  1.00  1.84           H  
ATOM    575  N   GLU A  48      -2.788  24.529  23.514  1.00  1.78           N  
ATOM    576  CA  GLU A  48      -3.094  23.139  23.831  1.00  1.78           C  
ATOM    577  C   GLU A  48      -1.834  22.311  23.950  1.00  1.78           C  
ATOM    578  O   GLU A  48      -0.773  22.704  23.471  1.00  1.78           O  
ATOM    579  CB  GLU A  48      -3.993  22.513  22.765  1.00  1.78           C  
ATOM    580  CG  GLU A  48      -5.361  23.124  22.669  1.00  1.78           C  
ATOM    581  CD  GLU A  48      -6.170  22.478  21.629  1.00  1.78           C  
ATOM    582  OE1 GLU A  48      -5.597  22.063  20.638  1.00  1.78           O  
ATOM    583  OE2 GLU A  48      -7.372  22.364  21.795  1.00  1.78           O  
ATOM    584  H   GLU A  48      -2.884  24.847  22.546  1.00  1.78           H  
ATOM    585  HA  GLU A  48      -3.614  23.111  24.788  1.00  1.78           H  
ATOM    586 1HB  GLU A  48      -3.515  22.612  21.790  1.00  1.78           H  
ATOM    587 2HB  GLU A  48      -4.108  21.446  22.958  1.00  1.78           H  
ATOM    588 1HG  GLU A  48      -5.868  23.024  23.629  1.00  1.78           H  
ATOM    589 2HG  GLU A  48      -5.262  24.188  22.445  1.00  1.78           H  
ATOM    590  N   ILE A  49      -1.932  21.181  24.639  1.00  1.72           N  
ATOM    591  CA  ILE A  49      -0.814  20.250  24.668  1.00  1.72           C  
ATOM    592  C   ILE A  49      -1.215  18.997  23.937  1.00  1.72           C  
ATOM    593  O   ILE A  49      -2.260  18.390  24.233  1.00  1.72           O  
ATOM    594  CB  ILE A  49      -0.342  19.887  26.077  1.00  1.72           C  
ATOM    595  CG1 ILE A  49       0.106  21.140  26.812  1.00  1.72           C  
ATOM    596  CG2 ILE A  49       0.806  18.864  25.985  1.00  1.72           C  
ATOM    597  CD1 ILE A  49       0.469  20.884  28.246  1.00  1.72           C  
ATOM    598  H   ILE A  49      -2.805  20.941  25.070  1.00  1.72           H  
ATOM    599  HA  ILE A  49       0.027  20.680  24.134  1.00  1.72           H  
ATOM    600  HB  ILE A  49      -1.159  19.449  26.641  1.00  1.72           H  
ATOM    601 1HG1 ILE A  49       0.958  21.572  26.302  1.00  1.72           H  
ATOM    602 2HG1 ILE A  49      -0.709  21.865  26.797  1.00  1.72           H  
ATOM    603 1HG2 ILE A  49       1.135  18.599  26.984  1.00  1.72           H  
ATOM    604 2HG2 ILE A  49       0.460  17.963  25.476  1.00  1.72           H  
ATOM    605 3HG2 ILE A  49       1.642  19.297  25.428  1.00  1.72           H  
ATOM    606 1HD1 ILE A  49       0.761  21.824  28.721  1.00  1.72           H  
ATOM    607 2HD1 ILE A  49      -0.372  20.459  28.779  1.00  1.72           H  
ATOM    608 3HD1 ILE A  49       1.298  20.186  28.282  1.00  1.72           H  
ATOM    609  N   ILE A  50      -0.430  18.680  22.912  1.00  1.66           N  
ATOM    610  CA  ILE A  50      -0.701  17.546  22.054  1.00  1.66           C  
ATOM    611  C   ILE A  50       0.382  16.485  22.182  1.00  1.66           C  
ATOM    612  O   ILE A  50       1.569  16.797  22.158  1.00  1.66           O  
ATOM    613  CB  ILE A  50      -0.794  18.022  20.616  1.00  1.66           C  
ATOM    614  CG1 ILE A  50      -1.806  19.211  20.564  1.00  1.66           C  
ATOM    615  CG2 ILE A  50      -1.230  16.854  19.715  1.00  1.66           C  
ATOM    616  CD1 ILE A  50      -3.215  18.889  20.964  1.00  1.66           C  
ATOM    617  H   ILE A  50       0.390  19.259  22.711  1.00  1.66           H  
ATOM    618  HA  ILE A  50      -1.648  17.100  22.345  1.00  1.66           H  
ATOM    619  HB  ILE A  50       0.175  18.400  20.289  1.00  1.66           H  
ATOM    620 1HG1 ILE A  50      -1.448  19.988  21.231  1.00  1.66           H  
ATOM    621 2HG1 ILE A  50      -1.809  19.607  19.595  1.00  1.66           H  
ATOM    622 1HG2 ILE A  50      -1.303  17.185  18.694  1.00  1.66           H  
ATOM    623 2HG2 ILE A  50      -0.499  16.052  19.774  1.00  1.66           H  
ATOM    624 3HG2 ILE A  50      -2.200  16.480  20.045  1.00  1.66           H  
ATOM    625 1HD1 ILE A  50      -3.827  19.795  20.900  1.00  1.66           H  
ATOM    626 2HD1 ILE A  50      -3.625  18.126  20.316  1.00  1.66           H  
ATOM    627 3HD1 ILE A  50      -3.219  18.531  21.965  1.00  1.66           H  
ATOM    628  N   THR A  51      -0.015  15.238  22.337  1.00  1.62           N  
ATOM    629  CA  THR A  51       0.952  14.169  22.435  1.00  1.62           C  
ATOM    630  C   THR A  51       1.089  13.452  21.096  1.00  1.62           C  
ATOM    631  O   THR A  51       0.095  13.088  20.466  1.00  1.62           O  
ATOM    632  CB  THR A  51       0.570  13.171  23.531  1.00  1.62           C  
ATOM    633  OG1 THR A  51       0.521  13.837  24.792  1.00  1.62           O  
ATOM    634  CG2 THR A  51       1.591  12.086  23.593  1.00  1.62           C  
ATOM    635  H   THR A  51      -1.000  15.028  22.375  1.00  1.62           H  
ATOM    636  HA  THR A  51       1.910  14.590  22.693  1.00  1.62           H  
ATOM    637  HB  THR A  51      -0.399  12.748  23.320  1.00  1.62           H  
ATOM    638  HG1 THR A  51      -0.287  14.358  24.856  1.00  1.62           H  
ATOM    639 1HG2 THR A  51       1.315  11.394  24.375  1.00  1.62           H  
ATOM    640 2HG2 THR A  51       1.637  11.557  22.642  1.00  1.62           H  
ATOM    641 3HG2 THR A  51       2.563  12.531  23.811  1.00  1.62           H  
ATOM    642  N   ILE A  52       2.333  13.276  20.653  1.00  1.61           N  
ATOM    643  CA  ILE A  52       2.612  12.602  19.389  1.00  1.61           C  
ATOM    644  C   ILE A  52       3.436  11.336  19.644  1.00  1.61           C  
ATOM    645  O   ILE A  52       4.466  11.369  20.332  1.00  1.61           O  
ATOM    646  CB  ILE A  52       3.376  13.535  18.424  1.00  1.61           C  
ATOM    647  CG1 ILE A  52       2.576  14.836  18.219  1.00  1.61           C  
ATOM    648  CG2 ILE A  52       3.581  12.843  17.062  1.00  1.61           C  
ATOM    649  CD1 ILE A  52       2.965  15.929  19.206  1.00  1.61           C  
ATOM    650  H   ILE A  52       3.099  13.635  21.218  1.00  1.61           H  
ATOM    651  HA  ILE A  52       1.675  12.312  18.923  1.00  1.61           H  
ATOM    652  HB  ILE A  52       4.342  13.797  18.856  1.00  1.61           H  
ATOM    653 1HG1 ILE A  52       2.758  15.205  17.216  1.00  1.61           H  
ATOM    654 2HG1 ILE A  52       1.509  14.626  18.326  1.00  1.61           H  
ATOM    655 1HG2 ILE A  52       4.114  13.510  16.386  1.00  1.61           H  
ATOM    656 2HG2 ILE A  52       4.159  11.927  17.192  1.00  1.61           H  
ATOM    657 3HG2 ILE A  52       2.605  12.601  16.641  1.00  1.61           H  
ATOM    658 1HD1 ILE A  52       2.377  16.828  19.015  1.00  1.61           H  
ATOM    659 2HD1 ILE A  52       2.787  15.600  20.224  1.00  1.61           H  
ATOM    660 3HD1 ILE A  52       4.017  16.149  19.096  1.00  1.61           H  
ATOM    661  N   LEU A  53       2.949  10.205  19.128  1.00  1.64           N  
ATOM    662  CA  LEU A  53       3.650   8.932  19.302  1.00  1.64           C  
ATOM    663  C   LEU A  53       3.761   8.151  18.001  1.00  1.64           C  
ATOM    664  O   LEU A  53       2.770   7.911  17.310  1.00  1.64           O  
ATOM    665  CB  LEU A  53       2.952   8.055  20.336  1.00  1.64           C  
ATOM    666  CG  LEU A  53       3.597   6.688  20.541  1.00  1.64           C  
ATOM    667  CD1 LEU A  53       4.993   6.892  21.126  1.00  1.64           C  
ATOM    668  CD2 LEU A  53       2.728   5.848  21.452  1.00  1.64           C  
ATOM    669  H   LEU A  53       2.075  10.241  18.599  1.00  1.64           H  
ATOM    670  HA  LEU A  53       4.663   9.137  19.650  1.00  1.64           H  
ATOM    671 1HB  LEU A  53       2.952   8.574  21.290  1.00  1.64           H  
ATOM    672 2HB  LEU A  53       1.920   7.896  20.028  1.00  1.64           H  
ATOM    673  HG  LEU A  53       3.703   6.181  19.580  1.00  1.64           H  
ATOM    674 1HD1 LEU A  53       5.475   5.925  21.269  1.00  1.64           H  
ATOM    675 2HD1 LEU A  53       5.595   7.496  20.449  1.00  1.64           H  
ATOM    676 3HD1 LEU A  53       4.913   7.392  22.069  1.00  1.64           H  
ATOM    677 1HD2 LEU A  53       3.193   4.873  21.593  1.00  1.64           H  
ATOM    678 2HD2 LEU A  53       2.623   6.339  22.406  1.00  1.64           H  
ATOM    679 3HD2 LEU A  53       1.738   5.720  20.997  1.00  1.64           H  
ATOM    680  N   ALA A  54       4.978   7.775  17.649  1.00  1.73           N  
ATOM    681  CA  ALA A  54       5.218   7.065  16.409  1.00  1.73           C  
ATOM    682  C   ALA A  54       5.534   5.587  16.620  1.00  1.73           C  
ATOM    683  O   ALA A  54       6.085   5.207  17.662  1.00  1.73           O  
ATOM    684  CB  ALA A  54       6.345   7.739  15.697  1.00  1.73           C  
ATOM    685  H   ALA A  54       5.779   7.988  18.246  1.00  1.73           H  
ATOM    686  HA  ALA A  54       4.323   7.124  15.796  1.00  1.73           H  
ATOM    687 1HB  ALA A  54       6.501   7.246  14.803  1.00  1.73           H  
ATOM    688 2HB  ALA A  54       6.091   8.783  15.518  1.00  1.73           H  
ATOM    689 3HB  ALA A  54       7.220   7.678  16.291  1.00  1.73           H  
ATOM    690  N   SER A  55       5.212   4.768  15.603  1.00  1.86           N  
ATOM    691  CA  SER A  55       5.535   3.339  15.597  1.00  1.86           C  
ATOM    692  C   SER A  55       5.761   2.761  14.181  1.00  1.86           C  
ATOM    693  O   SER A  55       5.258   3.284  13.184  1.00  1.86           O  
ATOM    694  CB  SER A  55       4.427   2.581  16.295  1.00  1.86           C  
ATOM    695  OG  SER A  55       3.226   2.671  15.579  1.00  1.86           O  
ATOM    696  H   SER A  55       4.708   5.159  14.806  1.00  1.86           H  
ATOM    697  HA  SER A  55       6.446   3.196  16.168  1.00  1.86           H  
ATOM    698 1HB  SER A  55       4.711   1.537  16.406  1.00  1.86           H  
ATOM    699 2HB  SER A  55       4.287   2.992  17.295  1.00  1.86           H  
ATOM    700  HG  SER A  55       3.086   3.609  15.407  1.00  1.86           H  
ATOM    701  N   GLY A  56       6.481   1.631  14.108  1.00  2.05           N  
ATOM    702  CA  GLY A  56       6.776   0.944  12.840  1.00  2.05           C  
ATOM    703  C   GLY A  56       8.145   1.385  12.322  1.00  2.05           C  
ATOM    704  O   GLY A  56       8.585   2.484  12.640  1.00  2.05           O  
ATOM    705  H   GLY A  56       6.853   1.238  14.960  1.00  2.05           H  
ATOM    706 1HA  GLY A  56       6.767  -0.136  12.992  1.00  2.05           H  
ATOM    707 2HA  GLY A  56       6.009   1.176  12.100  1.00  2.05           H  
ATOM    708  N   TRP A  57       8.826   0.540  11.547  1.00  2.29           N  
ATOM    709  CA  TRP A  57      10.163   0.894  11.045  1.00  2.29           C  
ATOM    710  C   TRP A  57      10.105   1.556   9.684  1.00  2.29           C  
ATOM    711  O   TRP A  57       9.403   1.105   8.777  1.00  2.29           O  
ATOM    712  CB  TRP A  57      11.049  -0.344  10.978  1.00  2.29           C  
ATOM    713  CG  TRP A  57      11.464  -0.825  12.321  1.00  2.29           C  
ATOM    714  CD1 TRP A  57      12.667  -0.624  12.913  1.00  2.29           C  
ATOM    715  CD2 TRP A  57      10.663  -1.549  13.276  1.00  2.29           C  
ATOM    716  NE1 TRP A  57      12.681  -1.188  14.162  1.00  2.29           N  
ATOM    717  CE2 TRP A  57      11.461  -1.751  14.405  1.00  2.29           C  
ATOM    718  CE3 TRP A  57       9.349  -2.030  13.268  1.00  2.29           C  
ATOM    719  CZ2 TRP A  57      10.994  -2.418  15.521  1.00  2.29           C  
ATOM    720  CZ3 TRP A  57       8.877  -2.699  14.388  1.00  2.29           C  
ATOM    721  CH2 TRP A  57       9.679  -2.888  15.486  1.00  2.29           C  
ATOM    722  H   TRP A  57       8.418  -0.352  11.300  1.00  2.29           H  
ATOM    723  HA  TRP A  57      10.619   1.600  11.740  1.00  2.29           H  
ATOM    724 1HB  TRP A  57      10.528  -1.145  10.460  1.00  2.29           H  
ATOM    725 2HB  TRP A  57      11.952  -0.105  10.406  1.00  2.29           H  
ATOM    726  HD1 TRP A  57      13.500  -0.096  12.458  1.00  2.29           H  
ATOM    727  HE1 TRP A  57      13.461  -1.180  14.804  1.00  2.29           H  
ATOM    728  HE3 TRP A  57       8.711  -1.883  12.398  1.00  2.29           H  
ATOM    729  HZ2 TRP A  57      11.614  -2.577  16.404  1.00  2.29           H  
ATOM    730  HZ3 TRP A  57       7.853  -3.072  14.375  1.00  2.29           H  
ATOM    731  HH2 TRP A  57       9.277  -3.418  16.350  1.00  2.29           H  
ATOM    732  N   ALA A  58      10.885   2.614   9.510  1.00  2.61           N  
ATOM    733  CA  ALA A  58      10.847   3.363   8.254  1.00  2.61           C  
ATOM    734  C   ALA A  58      11.734   2.733   7.206  1.00  2.61           C  
ATOM    735  O   ALA A  58      12.727   3.324   6.776  1.00  2.61           O  
ATOM    736  CB  ALA A  58      11.265   4.786   8.497  1.00  2.61           C  
ATOM    737  H   ALA A  58      11.524   2.890  10.261  1.00  2.61           H  
ATOM    738  HA  ALA A  58       9.820   3.351   7.881  1.00  2.61           H  
ATOM    739 1HB  ALA A  58      11.200   5.351   7.568  1.00  2.61           H  
ATOM    740 2HB  ALA A  58      10.601   5.201   9.233  1.00  2.61           H  
ATOM    741 3HB  ALA A  58      12.284   4.811   8.866  1.00  2.61           H  
ATOM    742  N   ARG A  59      11.349   1.543   6.771  1.00  3.02           N  
ATOM    743  CA  ARG A  59      12.183   0.792   5.849  1.00  3.02           C  
ATOM    744  C   ARG A  59      12.518   1.569   4.606  1.00  3.02           C  
ATOM    745  O   ARG A  59      11.646   2.084   3.897  1.00  3.02           O  
ATOM    746  CB  ARG A  59      11.558  -0.546   5.476  1.00  3.02           C  
ATOM    747  CG  ARG A  59      12.401  -1.421   4.553  1.00  3.02           C  
ATOM    748  CD  ARG A  59      11.755  -2.722   4.266  1.00  3.02           C  
ATOM    749  NE  ARG A  59      11.673  -3.565   5.458  1.00  3.02           N  
ATOM    750  CZ  ARG A  59      12.678  -4.357   5.884  1.00  3.02           C  
ATOM    751  NH1 ARG A  59      13.800  -4.382   5.206  1.00  3.02           N  
ATOM    752  NH2 ARG A  59      12.536  -5.101   6.969  1.00  3.02           N  
ATOM    753  H   ARG A  59      10.496   1.158   7.174  1.00  3.02           H  
ATOM    754  HA  ARG A  59      13.120   0.591   6.351  1.00  3.02           H  
ATOM    755 1HB  ARG A  59      11.343  -1.112   6.378  1.00  3.02           H  
ATOM    756 2HB  ARG A  59      10.635  -0.386   4.956  1.00  3.02           H  
ATOM    757 1HG  ARG A  59      12.503  -0.908   3.603  1.00  3.02           H  
ATOM    758 2HG  ARG A  59      13.387  -1.598   4.958  1.00  3.02           H  
ATOM    759 1HD  ARG A  59      10.745  -2.554   3.893  1.00  3.02           H  
ATOM    760 2HD  ARG A  59      12.339  -3.253   3.511  1.00  3.02           H  
ATOM    761  HE  ARG A  59      10.814  -3.558   5.991  1.00  3.02           H  
ATOM    762 1HH1 ARG A  59      13.891  -3.803   4.377  1.00  3.02           H  
ATOM    763 2HH1 ARG A  59      14.570  -4.969   5.501  1.00  3.02           H  
ATOM    764 1HH2 ARG A  59      11.668  -5.081   7.487  1.00  3.02           H  
ATOM    765 2HH2 ARG A  59      13.296  -5.691   7.275  1.00  3.02           H  
ATOM    766  N   ASN A  60      13.820   1.608   4.357  1.00  3.51           N  
ATOM    767  CA  ASN A  60      14.497   2.272   3.268  1.00  3.51           C  
ATOM    768  C   ASN A  60      14.863   1.194   2.265  1.00  3.51           C  
ATOM    769  O   ASN A  60      14.406   0.057   2.377  1.00  3.51           O  
ATOM    770  CB  ASN A  60      15.722   2.999   3.834  1.00  3.51           C  
ATOM    771  CG  ASN A  60      16.317   4.136   3.014  1.00  3.51           C  
ATOM    772  OD1 ASN A  60      16.260   4.155   1.785  1.00  3.51           O  
ATOM    773  ND2 ASN A  60      16.924   5.052   3.713  1.00  3.51           N  
ATOM    774  H   ASN A  60      14.442   1.115   4.996  1.00  3.51           H  
ATOM    775  HA  ASN A  60      13.826   2.980   2.786  1.00  3.51           H  
ATOM    776 1HB  ASN A  60      15.464   3.392   4.821  1.00  3.51           H  
ATOM    777 2HB  ASN A  60      16.512   2.261   3.994  1.00  3.51           H  
ATOM    778 1HD2 ASN A  60      17.413   5.831   3.280  1.00  3.51           H  
ATOM    779 2HD2 ASN A  60      16.946   4.970   4.705  1.00  3.51           H  
ATOM    780  N   GLY A  61      15.649   1.550   1.275  1.00  4.04           N  
ATOM    781  CA  GLY A  61      16.066   0.606   0.263  1.00  4.04           C  
ATOM    782  C   GLY A  61      17.557   0.403   0.228  1.00  4.04           C  
ATOM    783  O   GLY A  61      18.173  -0.079   1.185  1.00  4.04           O  
ATOM    784  H   GLY A  61      15.962   2.509   1.222  1.00  4.04           H  
ATOM    785 1HA  GLY A  61      15.573  -0.345   0.449  1.00  4.04           H  
ATOM    786 2HA  GLY A  61      15.752   0.919  -0.717  1.00  4.04           H  
ATOM    787  N   SER A  62      18.095   0.610  -0.966  1.00  4.54           N  
ATOM    788  CA  SER A  62      19.507   0.363  -1.283  1.00  4.54           C  
ATOM    789  C   SER A  62      20.115  -1.007  -0.854  1.00  4.54           C  
ATOM    790  O   SER A  62      21.228  -1.010  -0.335  1.00  4.54           O  
ATOM    791  CB  SER A  62      20.365   1.457  -0.672  1.00  4.54           C  
ATOM    792  OG  SER A  62      20.036   2.715  -1.196  1.00  4.54           O  
ATOM    793  H   SER A  62      17.478   1.043  -1.677  1.00  4.54           H  
ATOM    794  HA  SER A  62      19.606   0.433  -2.368  1.00  4.54           H  
ATOM    795 1HB  SER A  62      20.236   1.464   0.411  1.00  4.54           H  
ATOM    796 2HB  SER A  62      21.413   1.242  -0.872  1.00  4.54           H  
ATOM    797  HG  SER A  62      20.077   2.624  -2.151  1.00  4.54           H  
ATOM    798  N   GLU A  63      19.464  -2.175  -1.089  1.00  4.92           N  
ATOM    799  CA  GLU A  63      18.157  -2.373  -1.725  1.00  4.92           C  
ATOM    800  C   GLU A  63      17.020  -2.618  -0.719  1.00  4.92           C  
ATOM    801  O   GLU A  63      15.870  -2.298  -1.011  1.00  4.92           O  
ATOM    802  CB  GLU A  63      18.227  -3.556  -2.693  1.00  4.92           C  
ATOM    803  CG  GLU A  63      19.199  -3.355  -3.863  1.00  4.92           C  
ATOM    804  CD  GLU A  63      19.260  -4.538  -4.815  1.00  4.92           C  
ATOM    805  OE1 GLU A  63      18.664  -5.549  -4.525  1.00  4.92           O  
ATOM    806  OE2 GLU A  63      19.903  -4.421  -5.833  1.00  4.92           O  
ATOM    807  H   GLU A  63      19.952  -3.012  -0.810  1.00  4.92           H  
ATOM    808  HA  GLU A  63      17.910  -1.501  -2.321  1.00  4.92           H  
ATOM    809 1HB  GLU A  63      18.532  -4.450  -2.150  1.00  4.92           H  
ATOM    810 2HB  GLU A  63      17.235  -3.747  -3.105  1.00  4.92           H  
ATOM    811 1HG  GLU A  63      18.894  -2.471  -4.420  1.00  4.92           H  
ATOM    812 2HG  GLU A  63      20.194  -3.170  -3.461  1.00  4.92           H  
ATOM    813  N   ASN A  64      17.337  -3.217   0.438  1.00  5.08           N  
ATOM    814  CA  ASN A  64      16.316  -3.577   1.430  1.00  5.08           C  
ATOM    815  C   ASN A  64      16.670  -3.238   2.889  1.00  5.08           C  
ATOM    816  O   ASN A  64      16.410  -4.056   3.780  1.00  5.08           O  
ATOM    817  CB  ASN A  64      15.998  -5.066   1.341  1.00  5.08           C  
ATOM    818  CG  ASN A  64      15.319  -5.479   0.048  1.00  5.08           C  
ATOM    819  OD1 ASN A  64      14.109  -5.288  -0.119  1.00  5.08           O  
ATOM    820  ND2 ASN A  64      16.074  -6.047  -0.860  1.00  5.08           N  
ATOM    821  H   ASN A  64      18.304  -3.427   0.636  1.00  5.08           H  
ATOM    822  HA  ASN A  64      15.411  -3.013   1.197  1.00  5.08           H  
ATOM    823 1HB  ASN A  64      16.922  -5.636   1.445  1.00  5.08           H  
ATOM    824 2HB  ASN A  64      15.352  -5.342   2.174  1.00  5.08           H  
ATOM    825 1HD2 ASN A  64      15.676  -6.340  -1.731  1.00  5.08           H  
ATOM    826 2HD2 ASN A  64      17.048  -6.188  -0.689  1.00  5.08           H  
ATOM    827  N   PHE A  65      17.266  -2.083   3.166  1.00  4.99           N  
ATOM    828  CA  PHE A  65      17.633  -1.792   4.552  1.00  4.99           C  
ATOM    829  C   PHE A  65      16.553  -1.132   5.413  1.00  4.99           C  
ATOM    830  O   PHE A  65      16.084  -0.034   5.118  1.00  4.99           O  
ATOM    831  CB  PHE A  65      18.883  -0.937   4.588  1.00  4.99           C  
ATOM    832  CG  PHE A  65      20.107  -1.688   4.179  1.00  4.99           C  
ATOM    833  CD1 PHE A  65      20.739  -1.434   2.980  1.00  4.99           C  
ATOM    834  CD2 PHE A  65      20.609  -2.691   4.992  1.00  4.99           C  
ATOM    835  CE1 PHE A  65      21.862  -2.151   2.617  1.00  4.99           C  
ATOM    836  CE2 PHE A  65      21.726  -3.409   4.633  1.00  4.99           C  
ATOM    837  CZ  PHE A  65      22.356  -3.136   3.444  1.00  4.99           C  
ATOM    838  H   PHE A  65      17.477  -1.401   2.433  1.00  4.99           H  
ATOM    839  HA  PHE A  65      17.885  -2.742   5.025  1.00  4.99           H  
ATOM    840 1HB  PHE A  65      18.760  -0.095   3.902  1.00  4.99           H  
ATOM    841 2HB  PHE A  65      19.019  -0.540   5.565  1.00  4.99           H  
ATOM    842  HD1 PHE A  65      20.350  -0.655   2.317  1.00  4.99           H  
ATOM    843  HD2 PHE A  65      20.108  -2.910   5.930  1.00  4.99           H  
ATOM    844  HE1 PHE A  65      22.357  -1.936   1.670  1.00  4.99           H  
ATOM    845  HE2 PHE A  65      22.111  -4.195   5.292  1.00  4.99           H  
ATOM    846  HZ  PHE A  65      23.241  -3.700   3.154  1.00  4.99           H  
ATOM    847  N   ALA A  66      16.221  -1.777   6.543  1.00  4.69           N  
ATOM    848  CA  ALA A  66      15.210  -1.261   7.481  1.00  4.69           C  
ATOM    849  C   ALA A  66      15.597   0.113   8.026  1.00  4.69           C  
ATOM    850  O   ALA A  66      14.747   0.957   8.292  1.00  4.69           O  
ATOM    851  CB  ALA A  66      15.018  -2.227   8.630  1.00  4.69           C  
ATOM    852  H   ALA A  66      16.652  -2.673   6.730  1.00  4.69           H  
ATOM    853  HA  ALA A  66      14.275  -1.173   6.952  1.00  4.69           H  
ATOM    854 1HB  ALA A  66      14.245  -1.843   9.300  1.00  4.69           H  
ATOM    855 2HB  ALA A  66      14.715  -3.198   8.245  1.00  4.69           H  
ATOM    856 3HB  ALA A  66      15.954  -2.331   9.176  1.00  4.69           H  
ATOM    857  N   LEU A  67      16.888   0.282   8.249  1.00  4.29           N  
ATOM    858  CA  LEU A  67      17.606   1.481   8.696  1.00  4.29           C  
ATOM    859  C   LEU A  67      17.244   2.186   9.995  1.00  4.29           C  
ATOM    860  O   LEU A  67      18.149   2.704  10.645  1.00  4.29           O  
ATOM    861  CB  LEU A  67      17.504   2.561   7.631  1.00  4.29           C  
ATOM    862  CG  LEU A  67      18.257   3.819   7.995  1.00  4.29           C  
ATOM    863  CD1 LEU A  67      19.699   3.447   8.126  1.00  4.29           C  
ATOM    864  CD2 LEU A  67      18.053   4.862   6.952  1.00  4.29           C  
ATOM    865  H   LEU A  67      17.466  -0.514   8.026  1.00  4.29           H  
ATOM    866  HA  LEU A  67      18.645   1.212   8.781  1.00  4.29           H  
ATOM    867 1HB  LEU A  67      17.893   2.173   6.690  1.00  4.29           H  
ATOM    868 2HB  LEU A  67      16.452   2.827   7.493  1.00  4.29           H  
ATOM    869  HG  LEU A  67      17.910   4.201   8.952  1.00  4.29           H  
ATOM    870 1HD1 LEU A  67      20.284   4.290   8.381  1.00  4.29           H  
ATOM    871 2HD1 LEU A  67      19.787   2.697   8.901  1.00  4.29           H  
ATOM    872 3HD1 LEU A  67      20.051   3.045   7.177  1.00  4.29           H  
ATOM    873 1HD2 LEU A  67      18.611   5.752   7.223  1.00  4.29           H  
ATOM    874 2HD2 LEU A  67      18.411   4.485   5.996  1.00  4.29           H  
ATOM    875 3HD2 LEU A  67      16.990   5.102   6.882  1.00  4.29           H  
ATOM    876  N   THR A  68      15.981   2.195  10.407  1.00  3.91           N  
ATOM    877  CA  THR A  68      15.666   2.892  11.651  1.00  3.91           C  
ATOM    878  C   THR A  68      14.278   2.687  12.247  1.00  3.91           C  
ATOM    879  O   THR A  68      13.243   2.707  11.566  1.00  3.91           O  
ATOM    880  CB  THR A  68      15.839   4.412  11.442  1.00  3.91           C  
ATOM    881  OG1 THR A  68      15.541   5.121  12.650  1.00  3.91           O  
ATOM    882  CG2 THR A  68      14.931   4.901  10.336  1.00  3.91           C  
ATOM    883  H   THR A  68      15.270   1.771   9.820  1.00  3.91           H  
ATOM    884  HA  THR A  68      16.390   2.571  12.394  1.00  3.91           H  
ATOM    885  HB  THR A  68      16.852   4.616  11.186  1.00  3.91           H  
ATOM    886  HG1 THR A  68      14.735   4.762  13.065  1.00  3.91           H  
ATOM    887 1HG2 THR A  68      15.068   5.975  10.193  1.00  3.91           H  
ATOM    888 2HG2 THR A  68      15.163   4.381   9.407  1.00  3.91           H  
ATOM    889 3HG2 THR A  68      13.902   4.699  10.617  1.00  3.91           H  
ATOM    890  N   ALA A  69      14.278   2.632  13.571  1.00  3.62           N  
ATOM    891  CA  ALA A  69      13.093   2.658  14.394  1.00  3.62           C  
ATOM    892  C   ALA A  69      12.727   4.126  14.536  1.00  3.62           C  
ATOM    893  O   ALA A  69      13.609   4.962  14.353  1.00  3.62           O  
ATOM    894  CB  ALA A  69      13.371   2.017  15.738  1.00  3.62           C  
ATOM    895  H   ALA A  69      15.182   2.577  14.042  1.00  3.62           H  
ATOM    896  HA  ALA A  69      12.307   2.119  13.882  1.00  3.62           H  
ATOM    897 1HB  ALA A  69      12.493   2.046  16.372  1.00  3.62           H  
ATOM    898 2HB  ALA A  69      13.671   0.987  15.595  1.00  3.62           H  
ATOM    899 3HB  ALA A  69      14.181   2.556  16.206  1.00  3.62           H  
ATOM    900  N   PRO A  70      11.488   4.514  14.836  1.00  3.44           N  
ATOM    901  CA  PRO A  70      11.093   5.890  15.074  1.00  3.44           C  
ATOM    902  C   PRO A  70      11.917   6.548  16.177  1.00  3.44           C  
ATOM    903  O   PRO A  70      12.095   7.755  16.196  1.00  3.44           O  
ATOM    904  CB  PRO A  70       9.636   5.736  15.480  1.00  3.44           C  
ATOM    905  CG  PRO A  70       9.210   4.470  14.860  1.00  3.44           C  
ATOM    906  CD  PRO A  70      10.406   3.562  14.951  1.00  3.44           C  
ATOM    907  HA  PRO A  70      11.182   6.460  14.132  1.00  3.44           H  
ATOM    908 1HB  PRO A  70       9.547   5.715  16.568  1.00  3.44           H  
ATOM    909 2HB  PRO A  70       9.059   6.584  15.127  1.00  3.44           H  
ATOM    910 1HG  PRO A  70       8.351   4.081  15.374  1.00  3.44           H  
ATOM    911 2HG  PRO A  70       8.908   4.640  13.824  1.00  3.44           H  
ATOM    912 1HD  PRO A  70      10.428   3.047  15.919  1.00  3.44           H  
ATOM    913 2HD  PRO A  70      10.378   2.878  14.121  1.00  3.44           H  
ATOM    914  N   GLN A  71      12.455   5.736  17.089  1.00  3.38           N  
ATOM    915  CA  GLN A  71      13.270   6.210  18.203  1.00  3.38           C  
ATOM    916  C   GLN A  71      14.711   6.580  17.808  1.00  3.38           C  
ATOM    917  O   GLN A  71      15.471   7.094  18.638  1.00  3.38           O  
ATOM    918  CB  GLN A  71      13.277   5.167  19.323  1.00  3.38           C  
ATOM    919  CG  GLN A  71      13.936   3.904  18.982  1.00  3.38           C  
ATOM    920  CD  GLN A  71      13.842   2.868  20.078  1.00  3.38           C  
ATOM    921  OE1 GLN A  71      14.802   2.607  20.826  1.00  3.38           O  
ATOM    922  NE2 GLN A  71      12.663   2.280  20.206  1.00  3.38           N  
ATOM    923  H   GLN A  71      12.278   4.745  17.028  1.00  3.38           H  
ATOM    924  HA  GLN A  71      12.802   7.110  18.589  1.00  3.38           H  
ATOM    925 1HB  GLN A  71      13.768   5.554  20.195  1.00  3.38           H  
ATOM    926 2HB  GLN A  71      12.272   4.937  19.597  1.00  3.38           H  
ATOM    927 1HG  GLN A  71      13.452   3.514  18.111  1.00  3.38           H  
ATOM    928 2HG  GLN A  71      14.972   4.108  18.794  1.00  3.38           H  
ATOM    929 1HE2 GLN A  71      12.515   1.592  20.917  1.00  3.38           H  
ATOM    930 2HE2 GLN A  71      11.892   2.547  19.597  1.00  3.38           H  
ATOM    931  N   GLY A  72      15.094   6.281  16.558  1.00  3.47           N  
ATOM    932  CA  GLY A  72      16.438   6.533  16.034  1.00  3.47           C  
ATOM    933  C   GLY A  72      17.351   5.307  16.088  1.00  3.47           C  
ATOM    934  O   GLY A  72      18.466   5.325  15.571  1.00  3.47           O  
ATOM    935  H   GLY A  72      14.422   5.876  15.908  1.00  3.47           H  
ATOM    936 1HA  GLY A  72      16.347   6.861  14.999  1.00  3.47           H  
ATOM    937 2HA  GLY A  72      16.894   7.353  16.585  1.00  3.47           H  
ATOM    938  N   ARG A  73      16.890   4.262  16.755  1.00  3.70           N  
ATOM    939  CA  ARG A  73      17.629   3.011  16.886  1.00  3.70           C  
ATOM    940  C   ARG A  73      17.765   2.299  15.553  1.00  3.70           C  
ATOM    941  O   ARG A  73      16.795   2.164  14.803  1.00  3.70           O  
ATOM    942  CB  ARG A  73      16.962   2.092  17.890  1.00  3.70           C  
ATOM    943  CG  ARG A  73      17.682   0.796  18.194  1.00  3.70           C  
ATOM    944  CD  ARG A  73      16.918   0.010  19.194  1.00  3.70           C  
ATOM    945  NE  ARG A  73      16.865   0.690  20.481  1.00  3.70           N  
ATOM    946  CZ  ARG A  73      17.815   0.623  21.432  1.00  3.70           C  
ATOM    947  NH1 ARG A  73      18.890  -0.121  21.250  1.00  3.70           N  
ATOM    948  NH2 ARG A  73      17.661   1.306  22.552  1.00  3.70           N  
ATOM    949  H   ARG A  73      15.978   4.340  17.169  1.00  3.70           H  
ATOM    950  HA  ARG A  73      18.630   3.244  17.254  1.00  3.70           H  
ATOM    951 1HB  ARG A  73      16.858   2.618  18.837  1.00  3.70           H  
ATOM    952 2HB  ARG A  73      15.967   1.835  17.551  1.00  3.70           H  
ATOM    953 1HG  ARG A  73      17.778   0.197  17.286  1.00  3.70           H  
ATOM    954 2HG  ARG A  73      18.670   1.009  18.599  1.00  3.70           H  
ATOM    955 1HD  ARG A  73      15.896  -0.127  18.840  1.00  3.70           H  
ATOM    956 2HD  ARG A  73      17.389  -0.959  19.336  1.00  3.70           H  
ATOM    957  HE  ARG A  73      16.056   1.298  20.665  1.00  3.70           H  
ATOM    958 1HH1 ARG A  73      19.004  -0.643  20.393  1.00  3.70           H  
ATOM    959 2HH1 ARG A  73      19.599  -0.168  21.969  1.00  3.70           H  
ATOM    960 1HH2 ARG A  73      16.830   1.875  22.683  1.00  3.70           H  
ATOM    961 2HH2 ARG A  73      18.364   1.263  23.271  1.00  3.70           H  
ATOM    962  N   ILE A  74      18.959   1.806  15.265  1.00  4.08           N  
ATOM    963  CA  ILE A  74      19.182   1.094  14.019  1.00  4.08           C  
ATOM    964  C   ILE A  74      19.109  -0.419  14.285  1.00  4.08           C  
ATOM    965  O   ILE A  74      19.761  -0.892  15.213  1.00  4.08           O  
ATOM    966  CB  ILE A  74      20.552   1.436  13.409  1.00  4.08           C  
ATOM    967  CG1 ILE A  74      20.617   2.918  13.019  1.00  4.08           C  
ATOM    968  CG2 ILE A  74      20.799   0.584  12.204  1.00  4.08           C  
ATOM    969  CD1 ILE A  74      21.151   3.813  14.106  1.00  4.08           C  
ATOM    970  H   ILE A  74      19.726   1.947  15.908  1.00  4.08           H  
ATOM    971  HA  ILE A  74      18.445   1.422  13.304  1.00  4.08           H  
ATOM    972  HB  ILE A  74      21.333   1.249  14.143  1.00  4.08           H  
ATOM    973 1HG1 ILE A  74      21.240   3.024  12.138  1.00  4.08           H  
ATOM    974 2HG1 ILE A  74      19.607   3.258  12.769  1.00  4.08           H  
ATOM    975 1HG2 ILE A  74      21.752   0.833  11.811  1.00  4.08           H  
ATOM    976 2HG2 ILE A  74      20.781  -0.469  12.480  1.00  4.08           H  
ATOM    977 3HG2 ILE A  74      20.023   0.779  11.461  1.00  4.08           H  
ATOM    978 1HD1 ILE A  74      21.159   4.842  13.760  1.00  4.08           H  
ATOM    979 2HD1 ILE A  74      20.517   3.739  14.987  1.00  4.08           H  
ATOM    980 3HD1 ILE A  74      22.165   3.514  14.361  1.00  4.08           H  
ATOM    981  N   PRO A  75      18.234  -1.173  13.589  1.00  4.60           N  
ATOM    982  CA  PRO A  75      18.074  -2.616  13.703  1.00  4.60           C  
ATOM    983  C   PRO A  75      19.370  -3.359  13.417  1.00  4.60           C  
ATOM    984  O   PRO A  75      20.130  -2.934  12.549  1.00  4.60           O  
ATOM    985  CB  PRO A  75      17.032  -2.921  12.621  1.00  4.60           C  
ATOM    986  CG  PRO A  75      16.257  -1.641  12.462  1.00  4.60           C  
ATOM    987  CD  PRO A  75      17.256  -0.545  12.669  1.00  4.60           C  
ATOM    988  HA  PRO A  75      17.695  -2.860  14.707  1.00  4.60           H  
ATOM    989 1HB  PRO A  75      17.540  -3.231  11.695  1.00  4.60           H  
ATOM    990 2HB  PRO A  75      16.401  -3.765  12.935  1.00  4.60           H  
ATOM    991 1HG  PRO A  75      15.773  -1.591  11.482  1.00  4.60           H  
ATOM    992 2HG  PRO A  75      15.456  -1.610  13.207  1.00  4.60           H  
ATOM    993 1HD  PRO A  75      17.726  -0.244  11.723  1.00  4.60           H  
ATOM    994 2HD  PRO A  75      16.704   0.265  13.156  1.00  4.60           H  
ATOM    995  N   ARG A  76      19.547  -4.496  14.113  1.00  5.19           N  
ATOM    996  CA  ARG A  76      20.688  -5.431  14.037  1.00  5.19           C  
ATOM    997  C   ARG A  76      21.901  -4.961  14.837  1.00  5.19           C  
ATOM    998  O   ARG A  76      22.318  -3.810  14.751  1.00  5.19           O  
ATOM    999  CB  ARG A  76      21.138  -5.707  12.599  1.00  5.19           C  
ATOM   1000  CG  ARG A  76      20.123  -6.443  11.721  1.00  5.19           C  
ATOM   1001  CD  ARG A  76      20.667  -6.716  10.348  1.00  5.19           C  
ATOM   1002  NE  ARG A  76      19.663  -7.338   9.483  1.00  5.19           N  
ATOM   1003  CZ  ARG A  76      19.407  -8.663   9.421  1.00  5.19           C  
ATOM   1004  NH1 ARG A  76      20.081  -9.505  10.173  1.00  5.19           N  
ATOM   1005  NH2 ARG A  76      18.472  -9.117   8.601  1.00  5.19           N  
ATOM   1006  H   ARG A  76      18.830  -4.724  14.785  1.00  5.19           H  
ATOM   1007  HA  ARG A  76      20.365  -6.382  14.459  1.00  5.19           H  
ATOM   1008 1HB  ARG A  76      21.460  -4.806  12.092  1.00  5.19           H  
ATOM   1009 2HB  ARG A  76      22.021  -6.347  12.641  1.00  5.19           H  
ATOM   1010 1HG  ARG A  76      19.864  -7.394  12.184  1.00  5.19           H  
ATOM   1011 2HG  ARG A  76      19.226  -5.833  11.614  1.00  5.19           H  
ATOM   1012 1HD  ARG A  76      20.987  -5.779   9.885  1.00  5.19           H  
ATOM   1013 2HD  ARG A  76      21.525  -7.387  10.416  1.00  5.19           H  
ATOM   1014  HE  ARG A  76      19.124  -6.730   8.886  1.00  5.19           H  
ATOM   1015 1HH1 ARG A  76      20.797  -9.160  10.797  1.00  5.19           H  
ATOM   1016 2HH1 ARG A  76      19.886 -10.494  10.124  1.00  5.19           H  
ATOM   1017 1HH2 ARG A  76      17.951  -8.472   8.022  1.00  5.19           H  
ATOM   1018 2HH2 ARG A  76      18.279 -10.106   8.554  1.00  5.19           H  
ATOM   1019  N   GLU A  77      22.473  -5.873  15.630  1.00  5.76           N  
ATOM   1020  CA  GLU A  77      23.679  -5.565  16.401  1.00  5.76           C  
ATOM   1021  C   GLU A  77      24.881  -5.276  15.494  1.00  5.76           C  
ATOM   1022  O   GLU A  77      25.712  -4.420  15.798  1.00  5.76           O  
ATOM   1023  CB  GLU A  77      24.013  -6.719  17.348  1.00  5.76           C  
ATOM   1024  CG  GLU A  77      23.023  -6.899  18.497  1.00  5.76           C  
ATOM   1025  CD  GLU A  77      23.350  -8.079  19.388  1.00  5.76           C  
ATOM   1026  OE1 GLU A  77      24.236  -8.829  19.052  1.00  5.76           O  
ATOM   1027  OE2 GLU A  77      22.712  -8.223  20.406  1.00  5.76           O  
ATOM   1028  H   GLU A  77      22.076  -6.800  15.687  1.00  5.76           H  
ATOM   1029  HA  GLU A  77      23.484  -4.670  16.994  1.00  5.76           H  
ATOM   1030 1HB  GLU A  77      24.048  -7.651  16.785  1.00  5.76           H  
ATOM   1031 2HB  GLU A  77      25.001  -6.559  17.778  1.00  5.76           H  
ATOM   1032 1HG  GLU A  77      23.019  -5.992  19.101  1.00  5.76           H  
ATOM   1033 2HG  GLU A  77      22.025  -7.029  18.082  1.00  5.76           H  
ATOM   1034  N   GLY A  78      24.980  -6.027  14.394  1.00  6.21           N  
ATOM   1035  CA  GLY A  78      26.059  -5.855  13.430  1.00  6.21           C  
ATOM   1036  C   GLY A  78      25.518  -5.109  12.223  1.00  6.21           C  
ATOM   1037  O   GLY A  78      24.376  -4.663  12.246  1.00  6.21           O  
ATOM   1038  H   GLY A  78      24.269  -6.718  14.222  1.00  6.21           H  
ATOM   1039 1HA  GLY A  78      26.880  -5.296  13.881  1.00  6.21           H  
ATOM   1040 2HA  GLY A  78      26.444  -6.828  13.127  1.00  6.21           H  
ATOM   1041  N   GLU A  79      26.322  -4.982  11.165  1.00  6.45           N  
ATOM   1042  CA  GLU A  79      25.891  -4.261   9.960  1.00  6.45           C  
ATOM   1043  C   GLU A  79      25.295  -2.902  10.313  1.00  6.45           C  
ATOM   1044  O   GLU A  79      24.244  -2.536   9.794  1.00  6.45           O  
ATOM   1045  CB  GLU A  79      24.836  -5.060   9.176  1.00  6.45           C  
ATOM   1046  CG  GLU A  79      25.288  -6.422   8.669  1.00  6.45           C  
ATOM   1047  CD  GLU A  79      24.238  -7.104   7.807  1.00  6.45           C  
ATOM   1048  OE1 GLU A  79      23.159  -6.567   7.672  1.00  6.45           O  
ATOM   1049  OE2 GLU A  79      24.517  -8.159   7.289  1.00  6.45           O  
ATOM   1050  H   GLU A  79      27.249  -5.379  11.199  1.00  6.45           H  
ATOM   1051  HA  GLU A  79      26.761  -4.095   9.322  1.00  6.45           H  
ATOM   1052 1HB  GLU A  79      23.950  -5.212   9.794  1.00  6.45           H  
ATOM   1053 2HB  GLU A  79      24.522  -4.476   8.311  1.00  6.45           H  
ATOM   1054 1HG  GLU A  79      26.200  -6.300   8.087  1.00  6.45           H  
ATOM   1055 2HG  GLU A  79      25.517  -7.057   9.525  1.00  6.45           H  
ATOM   1056  N   THR A  80      25.949  -2.148  11.192  1.00  6.49           N  
ATOM   1057  CA  THR A  80      25.360  -0.888  11.601  1.00  6.49           C  
ATOM   1058  C   THR A  80      25.147  -0.001  10.386  1.00  6.49           C  
ATOM   1059  O   THR A  80      26.077   0.262   9.624  1.00  6.49           O  
ATOM   1060  CB  THR A  80      26.243  -0.176  12.643  1.00  6.49           C  
ATOM   1061  OG1 THR A  80      26.458  -1.043  13.765  1.00  6.49           O  
ATOM   1062  CG2 THR A  80      25.554   1.086  13.131  1.00  6.49           C  
ATOM   1063  H   THR A  80      26.818  -2.468  11.589  1.00  6.49           H  
ATOM   1064  HA  THR A  80      24.386  -1.094  12.051  1.00  6.49           H  
ATOM   1065  HB  THR A  80      27.204   0.082  12.199  1.00  6.49           H  
ATOM   1066  HG1 THR A  80      25.615  -1.403  14.071  1.00  6.49           H  
ATOM   1067 1HG2 THR A  80      26.183   1.580  13.870  1.00  6.49           H  
ATOM   1068 2HG2 THR A  80      25.404   1.736  12.305  1.00  6.49           H  
ATOM   1069 3HG2 THR A  80      24.593   0.832  13.579  1.00  6.49           H  
ATOM   1070  N   LEU A  81      23.927   0.495  10.237  1.00  6.34           N  
ATOM   1071  CA  LEU A  81      23.552   1.336   9.106  1.00  6.34           C  
ATOM   1072  C   LEU A  81      23.724   2.826   9.411  1.00  6.34           C  
ATOM   1073  O   LEU A  81      23.714   3.671   8.519  1.00  6.34           O  
ATOM   1074  CB  LEU A  81      22.124   0.993   8.737  1.00  6.34           C  
ATOM   1075  CG  LEU A  81      21.933  -0.469   8.374  1.00  6.34           C  
ATOM   1076  CD1 LEU A  81      20.486  -0.750   8.163  1.00  6.34           C  
ATOM   1077  CD2 LEU A  81      22.747  -0.775   7.139  1.00  6.34           C  
ATOM   1078  H   LEU A  81      23.225   0.211  10.903  1.00  6.34           H  
ATOM   1079  HA  LEU A  81      24.199   1.084   8.266  1.00  6.34           H  
ATOM   1080 1HB  LEU A  81      21.467   1.244   9.545  1.00  6.34           H  
ATOM   1081 2HB  LEU A  81      21.853   1.576   7.867  1.00  6.34           H  
ATOM   1082  HG  LEU A  81      22.280  -1.100   9.192  1.00  6.34           H  
ATOM   1083 1HD1 LEU A  81      20.355  -1.795   7.909  1.00  6.34           H  
ATOM   1084 2HD1 LEU A  81      19.955  -0.537   9.085  1.00  6.34           H  
ATOM   1085 3HD1 LEU A  81      20.129  -0.121   7.370  1.00  6.34           H  
ATOM   1086 1HD2 LEU A  81      22.633  -1.823   6.889  1.00  6.34           H  
ATOM   1087 2HD2 LEU A  81      22.408  -0.158   6.306  1.00  6.34           H  
ATOM   1088 3HD2 LEU A  81      23.800  -0.571   7.341  1.00  6.34           H  
ATOM   1089  N   THR A  82      23.839   3.135  10.697  1.00  6.06           N  
ATOM   1090  CA  THR A  82      24.093   4.461  11.296  1.00  6.06           C  
ATOM   1091  C   THR A  82      23.007   5.551  11.203  1.00  6.06           C  
ATOM   1092  O   THR A  82      23.082   6.522  11.953  1.00  6.06           O  
ATOM   1093  CB  THR A  82      25.425   5.068  10.775  1.00  6.06           C  
ATOM   1094  OG1 THR A  82      25.259   5.572   9.441  1.00  6.06           O  
ATOM   1095  CG2 THR A  82      26.563   4.027  10.792  1.00  6.06           C  
ATOM   1096  H   THR A  82      23.799   2.356  11.334  1.00  6.06           H  
ATOM   1097  HA  THR A  82      24.243   4.285  12.361  1.00  6.06           H  
ATOM   1098  HB  THR A  82      25.708   5.895  11.423  1.00  6.06           H  
ATOM   1099  HG1 THR A  82      24.725   4.949   8.927  1.00  6.06           H  
ATOM   1100 1HG2 THR A  82      27.480   4.497  10.440  1.00  6.06           H  
ATOM   1101 2HG2 THR A  82      26.711   3.670  11.807  1.00  6.06           H  
ATOM   1102 3HG2 THR A  82      26.333   3.186  10.149  1.00  6.06           H  
ATOM   1103  N   LEU A  83      22.005   5.415  10.332  1.00  5.65           N  
ATOM   1104  CA  LEU A  83      20.958   6.447  10.206  1.00  5.65           C  
ATOM   1105  C   LEU A  83      21.509   7.850   9.973  1.00  5.65           C  
ATOM   1106  O   LEU A  83      21.256   8.770  10.748  1.00  5.65           O  
ATOM   1107  CB  LEU A  83      20.025   6.455  11.415  1.00  5.65           C  
ATOM   1108  CG  LEU A  83      18.955   7.532  11.380  1.00  5.65           C  
ATOM   1109  CD1 LEU A  83      18.096   7.329  10.169  1.00  5.65           C  
ATOM   1110  CD2 LEU A  83      18.137   7.449  12.652  1.00  5.65           C  
ATOM   1111  H   LEU A  83      21.991   4.597   9.736  1.00  5.65           H  
ATOM   1112  HA  LEU A  83      20.348   6.210   9.343  1.00  5.65           H  
ATOM   1113 1HB  LEU A  83      19.523   5.486  11.478  1.00  5.65           H  
ATOM   1114 2HB  LEU A  83      20.604   6.607  12.318  1.00  5.65           H  
ATOM   1115  HG  LEU A  83      19.415   8.517  11.305  1.00  5.65           H  
ATOM   1116 1HD1 LEU A  83      17.344   8.091  10.142  1.00  5.65           H  
ATOM   1117 2HD1 LEU A  83      18.714   7.394   9.299  1.00  5.65           H  
ATOM   1118 3HD1 LEU A  83      17.632   6.373  10.195  1.00  5.65           H  
ATOM   1119 1HD2 LEU A  83      17.359   8.211  12.640  1.00  5.65           H  
ATOM   1120 2HD2 LEU A  83      17.680   6.468  12.725  1.00  5.65           H  
ATOM   1121 3HD2 LEU A  83      18.786   7.603  13.516  1.00  5.65           H  
ATOM   1122  N   ARG A  84      22.230   8.020   8.869  1.00  5.10           N  
ATOM   1123  CA  ARG A  84      22.876   9.288   8.537  1.00  5.10           C  
ATOM   1124  C   ARG A  84      21.917  10.468   8.363  1.00  5.10           C  
ATOM   1125  O   ARG A  84      22.295  11.609   8.621  1.00  5.10           O  
ATOM   1126  CB  ARG A  84      23.665   9.145   7.247  1.00  5.10           C  
ATOM   1127  CG  ARG A  84      24.904   8.279   7.354  1.00  5.10           C  
ATOM   1128  CD  ARG A  84      25.608   8.145   6.049  1.00  5.10           C  
ATOM   1129  NE  ARG A  84      26.783   7.293   6.152  1.00  5.10           N  
ATOM   1130  CZ  ARG A  84      27.548   6.910   5.109  1.00  5.10           C  
ATOM   1131  NH1 ARG A  84      27.254   7.316   3.893  1.00  5.10           N  
ATOM   1132  NH2 ARG A  84      28.594   6.126   5.309  1.00  5.10           N  
ATOM   1133  H   ARG A  84      22.381   7.221   8.270  1.00  5.10           H  
ATOM   1134  HA  ARG A  84      23.569   9.529   9.345  1.00  5.10           H  
ATOM   1135 1HB  ARG A  84      23.024   8.715   6.477  1.00  5.10           H  
ATOM   1136 2HB  ARG A  84      23.975  10.130   6.902  1.00  5.10           H  
ATOM   1137 1HG  ARG A  84      25.592   8.707   8.083  1.00  5.10           H  
ATOM   1138 2HG  ARG A  84      24.607   7.285   7.679  1.00  5.10           H  
ATOM   1139 1HD  ARG A  84      24.933   7.706   5.315  1.00  5.10           H  
ATOM   1140 2HD  ARG A  84      25.928   9.128   5.705  1.00  5.10           H  
ATOM   1141  HE  ARG A  84      27.036   6.954   7.074  1.00  5.10           H  
ATOM   1142 1HH1 ARG A  84      26.455   7.914   3.740  1.00  5.10           H  
ATOM   1143 2HH1 ARG A  84      27.827   7.029   3.113  1.00  5.10           H  
ATOM   1144 1HH2 ARG A  84      28.820   5.814   6.243  1.00  5.10           H  
ATOM   1145 2HH2 ARG A  84      29.167   5.840   4.528  1.00  5.10           H  
ATOM   1146  N   ASN A  85      20.700  10.212   7.884  1.00  4.43           N  
ATOM   1147  CA  ASN A  85      19.759  11.317   7.686  1.00  4.43           C  
ATOM   1148  C   ASN A  85      18.269  11.015   7.930  1.00  4.43           C  
ATOM   1149  O   ASN A  85      17.662  11.757   8.701  1.00  4.43           O  
ATOM   1150  CB  ASN A  85      19.945  12.001   6.333  1.00  4.43           C  
ATOM   1151  CG  ASN A  85      19.134  13.277   6.226  1.00  4.43           C  
ATOM   1152  OD1 ASN A  85      19.286  14.193   7.048  1.00  4.43           O  
ATOM   1153  ND2 ASN A  85      18.289  13.363   5.240  1.00  4.43           N  
ATOM   1154  H   ASN A  85      20.445   9.260   7.693  1.00  4.43           H  
ATOM   1155  HA  ASN A  85      20.014  12.077   8.426  1.00  4.43           H  
ATOM   1156 1HB  ASN A  85      20.998  12.249   6.199  1.00  4.43           H  
ATOM   1157 2HB  ASN A  85      19.661  11.365   5.508  1.00  4.43           H  
ATOM   1158 1HD2 ASN A  85      17.745  14.195   5.126  1.00  4.43           H  
ATOM   1159 2HD2 ASN A  85      18.175  12.595   4.592  1.00  4.43           H  
ATOM   1160  N   PRO A  86      17.646   9.934   7.372  1.00  3.70           N  
ATOM   1161  CA  PRO A  86      16.192   9.678   7.349  1.00  3.70           C  
ATOM   1162  C   PRO A  86      15.470   9.425   8.671  1.00  3.70           C  
ATOM   1163  O   PRO A  86      14.772   8.421   8.832  1.00  3.70           O  
ATOM   1164  CB  PRO A  86      16.081   8.418   6.486  1.00  3.70           C  
ATOM   1165  CG  PRO A  86      17.361   8.350   5.711  1.00  3.70           C  
ATOM   1166  CD  PRO A  86      18.408   8.916   6.612  1.00  3.70           C  
ATOM   1167  HA  PRO A  86      15.724  10.517   6.846  1.00  3.70           H  
ATOM   1168 1HB  PRO A  86      15.930   7.540   7.132  1.00  3.70           H  
ATOM   1169 2HB  PRO A  86      15.190   8.486   5.837  1.00  3.70           H  
ATOM   1170 1HG  PRO A  86      17.569   7.318   5.424  1.00  3.70           H  
ATOM   1171 2HG  PRO A  86      17.269   8.919   4.769  1.00  3.70           H  
ATOM   1172 1HD  PRO A  86      18.799   8.145   7.258  1.00  3.70           H  
ATOM   1173 2HD  PRO A  86      19.164   9.329   5.968  1.00  3.70           H  
ATOM   1174  N   SER A  87      15.636  10.346   9.598  1.00  3.02           N  
ATOM   1175  CA  SER A  87      14.979  10.332  10.877  1.00  3.02           C  
ATOM   1176  C   SER A  87      13.557  10.849  10.739  1.00  3.02           C  
ATOM   1177  O   SER A  87      13.181  11.434   9.718  1.00  3.02           O  
ATOM   1178  CB  SER A  87      15.773  11.162  11.859  1.00  3.02           C  
ATOM   1179  OG  SER A  87      15.795  12.515  11.478  1.00  3.02           O  
ATOM   1180  H   SER A  87      16.249  11.118   9.395  1.00  3.02           H  
ATOM   1181  HA  SER A  87      14.940   9.302  11.238  1.00  3.02           H  
ATOM   1182 1HB  SER A  87      15.338  11.069  12.852  1.00  3.02           H  
ATOM   1183 2HB  SER A  87      16.794  10.781  11.910  1.00  3.02           H  
ATOM   1184  HG  SER A  87      16.313  12.545  10.654  1.00  3.02           H  
ATOM   1185  N   LEU A  88      12.779  10.641  11.785  1.00  2.47           N  
ATOM   1186  CA  LEU A  88      11.380  11.040  11.856  1.00  2.47           C  
ATOM   1187  C   LEU A  88      11.104  12.350  12.586  1.00  2.47           C  
ATOM   1188  O   LEU A  88      11.567  12.562  13.709  1.00  2.47           O  
ATOM   1189  CB  LEU A  88      10.621   9.942  12.551  1.00  2.47           C  
ATOM   1190  CG  LEU A  88       9.256  10.217  12.855  1.00  2.47           C  
ATOM   1191  CD1 LEU A  88       8.399  10.357  11.616  1.00  2.47           C  
ATOM   1192  CD2 LEU A  88       8.820   9.141  13.721  1.00  2.47           C  
ATOM   1193  H   LEU A  88      13.171  10.165  12.585  1.00  2.47           H  
ATOM   1194  HA  LEU A  88      11.007  11.139  10.836  1.00  2.47           H  
ATOM   1195 1HB  LEU A  88      10.653   9.053  11.948  1.00  2.47           H  
ATOM   1196 2HB  LEU A  88      11.119   9.726  13.503  1.00  2.47           H  
ATOM   1197  HG  LEU A  88       9.213  11.146  13.373  1.00  2.47           H  
ATOM   1198 1HD1 LEU A  88       7.374  10.576  11.909  1.00  2.47           H  
ATOM   1199 2HD1 LEU A  88       8.770  11.161  10.998  1.00  2.47           H  
ATOM   1200 3HD1 LEU A  88       8.424   9.453  11.066  1.00  2.47           H  
ATOM   1201 1HD2 LEU A  88       7.822   9.334  14.027  1.00  2.47           H  
ATOM   1202 2HD2 LEU A  88       8.889   8.199  13.189  1.00  2.47           H  
ATOM   1203 3HD2 LEU A  88       9.466   9.117  14.572  1.00  2.47           H  
ATOM   1204  N   GLN A  89      10.378  13.234  11.915  1.00  2.08           N  
ATOM   1205  CA  GLN A  89      10.014  14.544  12.428  1.00  2.08           C  
ATOM   1206  C   GLN A  89       8.537  14.859  12.235  1.00  2.08           C  
ATOM   1207  O   GLN A  89       7.818  14.187  11.490  1.00  2.08           O  
ATOM   1208  CB  GLN A  89      10.836  15.640  11.756  1.00  2.08           C  
ATOM   1209  CG  GLN A  89      12.343  15.600  12.011  1.00  2.08           C  
ATOM   1210  CD  GLN A  89      13.084  16.760  11.373  1.00  2.08           C  
ATOM   1211  OE1 GLN A  89      12.643  17.912  11.429  1.00  2.08           O  
ATOM   1212  NE2 GLN A  89      14.226  16.464  10.768  1.00  2.08           N  
ATOM   1213  H   GLN A  89      10.044  12.991  10.982  1.00  2.08           H  
ATOM   1214  HA  GLN A  89      10.204  14.565  13.495  1.00  2.08           H  
ATOM   1215 1HB  GLN A  89      10.703  15.524  10.698  1.00  2.08           H  
ATOM   1216 2HB  GLN A  89      10.454  16.620  12.044  1.00  2.08           H  
ATOM   1217 1HG  GLN A  89      12.529  15.650  13.065  1.00  2.08           H  
ATOM   1218 2HG  GLN A  89      12.748  14.673  11.603  1.00  2.08           H  
ATOM   1219 1HE2 GLN A  89      14.767  17.185  10.333  1.00  2.08           H  
ATOM   1220 2HE2 GLN A  89      14.552  15.516  10.761  1.00  2.08           H  
ATOM   1221  N   ALA A  90       8.088  15.897  12.916  1.00  1.84           N  
ATOM   1222  CA  ALA A  90       6.745  16.400  12.715  1.00  1.84           C  
ATOM   1223  C   ALA A  90       6.791  17.923  12.697  1.00  1.84           C  
ATOM   1224  O   ALA A  90       7.703  18.532  13.258  1.00  1.84           O  
ATOM   1225  CB  ALA A  90       5.813  15.885  13.795  1.00  1.84           C  
ATOM   1226  H   ALA A  90       8.701  16.352  13.588  1.00  1.84           H  
ATOM   1227  HA  ALA A  90       6.391  16.065  11.744  1.00  1.84           H  
ATOM   1228 1HB  ALA A  90       4.815  16.271  13.612  1.00  1.84           H  
ATOM   1229 2HB  ALA A  90       5.795  14.798  13.767  1.00  1.84           H  
ATOM   1230 3HB  ALA A  90       6.167  16.212  14.761  1.00  1.84           H  
ATOM   1231  N   ARG A  91       5.832  18.544  12.020  1.00  1.71           N  
ATOM   1232  CA  ARG A  91       5.770  19.997  11.959  1.00  1.71           C  
ATOM   1233  C   ARG A  91       4.449  20.509  12.461  1.00  1.71           C  
ATOM   1234  O   ARG A  91       3.391  20.065  12.015  1.00  1.71           O  
ATOM   1235  CB  ARG A  91       5.943  20.508  10.545  1.00  1.71           C  
ATOM   1236  CG  ARG A  91       5.987  22.016  10.379  1.00  1.71           C  
ATOM   1237  CD  ARG A  91       6.191  22.377   8.949  1.00  1.71           C  
ATOM   1238  NE  ARG A  91       5.011  22.061   8.134  1.00  1.71           N  
ATOM   1239  CZ  ARG A  91       4.994  22.014   6.786  1.00  1.71           C  
ATOM   1240  NH1 ARG A  91       6.095  22.254   6.101  1.00  1.71           N  
ATOM   1241  NH2 ARG A  91       3.869  21.725   6.149  1.00  1.71           N  
ATOM   1242  H   ARG A  91       5.132  17.991  11.546  1.00  1.71           H  
ATOM   1243  HA  ARG A  91       6.561  20.393  12.569  1.00  1.71           H  
ATOM   1244 1HB  ARG A  91       6.824  20.100  10.100  1.00  1.71           H  
ATOM   1245 2HB  ARG A  91       5.121  20.189   9.967  1.00  1.71           H  
ATOM   1246 1HG  ARG A  91       5.048  22.459  10.719  1.00  1.71           H  
ATOM   1247 2HG  ARG A  91       6.812  22.425  10.962  1.00  1.71           H  
ATOM   1248 1HD  ARG A  91       6.395  23.436   8.861  1.00  1.71           H  
ATOM   1249 2HD  ARG A  91       7.038  21.813   8.559  1.00  1.71           H  
ATOM   1250  HE  ARG A  91       4.139  21.872   8.621  1.00  1.71           H  
ATOM   1251 1HH1 ARG A  91       6.954  22.473   6.587  1.00  1.71           H  
ATOM   1252 2HH1 ARG A  91       6.080  22.219   5.092  1.00  1.71           H  
ATOM   1253 1HH2 ARG A  91       3.018  21.547   6.680  1.00  1.71           H  
ATOM   1254 2HH2 ARG A  91       3.852  21.688   5.142  1.00  1.71           H  
ATOM   1255  N   LEU A  92       4.499  21.441  13.390  1.00  1.66           N  
ATOM   1256  CA  LEU A  92       3.283  22.008  13.929  1.00  1.66           C  
ATOM   1257  C   LEU A  92       3.075  23.405  13.394  1.00  1.66           C  
ATOM   1258  O   LEU A  92       3.730  24.357  13.836  1.00  1.66           O  
ATOM   1259  CB  LEU A  92       3.382  21.988  15.437  1.00  1.66           C  
ATOM   1260  CG  LEU A  92       2.278  22.539  16.183  1.00  1.66           C  
ATOM   1261  CD1 LEU A  92       1.070  21.850  15.798  1.00  1.66           C  
ATOM   1262  CD2 LEU A  92       2.555  22.294  17.620  1.00  1.66           C  
ATOM   1263  H   LEU A  92       5.411  21.764  13.716  1.00  1.66           H  
ATOM   1264  HA  LEU A  92       2.438  21.395  13.623  1.00  1.66           H  
ATOM   1265 1HB  LEU A  92       3.496  20.957  15.756  1.00  1.66           H  
ATOM   1266 2HB  LEU A  92       4.273  22.542  15.724  1.00  1.66           H  
ATOM   1267  HG  LEU A  92       2.162  23.607  15.989  1.00  1.66           H  
ATOM   1268 1HD1 LEU A  92       0.231  22.226  16.380  1.00  1.66           H  
ATOM   1269 2HD1 LEU A  92       0.872  22.000  14.734  1.00  1.66           H  
ATOM   1270 3HD1 LEU A  92       1.239  20.807  15.998  1.00  1.66           H  
ATOM   1271 1HD2 LEU A  92       1.751  22.662  18.174  1.00  1.66           H  
ATOM   1272 2HD2 LEU A  92       2.658  21.226  17.798  1.00  1.66           H  
ATOM   1273 3HD2 LEU A  92       3.472  22.800  17.916  1.00  1.66           H  
ATOM   1274  N   GLY A  93       2.208  23.533  12.389  1.00  1.64           N  
ATOM   1275  CA  GLY A  93       1.977  24.811  11.717  1.00  1.64           C  
ATOM   1276  C   GLY A  93       3.197  25.197  10.872  1.00  1.64           C  
ATOM   1277  O   GLY A  93       3.163  25.151   9.641  1.00  1.64           O  
ATOM   1278  H   GLY A  93       1.682  22.717  12.056  1.00  1.64           H  
ATOM   1279 1HA  GLY A  93       1.094  24.732  11.084  1.00  1.64           H  
ATOM   1280 2HA  GLY A  93       1.776  25.584  12.459  1.00  1.64           H  
ATOM   1281  N   ASN A  94       4.283  25.553  11.560  1.00  1.65           N  
ATOM   1282  CA  ASN A  94       5.557  25.875  10.936  1.00  1.65           C  
ATOM   1283  C   ASN A  94       6.786  25.495  11.790  1.00  1.65           C  
ATOM   1284  O   ASN A  94       7.919  25.736  11.371  1.00  1.65           O  
ATOM   1285  CB  ASN A  94       5.587  27.344  10.550  1.00  1.65           C  
ATOM   1286  CG  ASN A  94       5.442  28.293  11.727  1.00  1.65           C  
ATOM   1287  OD1 ASN A  94       5.529  27.913  12.899  1.00  1.65           O  
ATOM   1288  ND2 ASN A  94       5.210  29.546  11.416  1.00  1.65           N  
ATOM   1289  H   ASN A  94       4.201  25.564  12.569  1.00  1.65           H  
ATOM   1290  HA  ASN A  94       5.627  25.300  10.016  1.00  1.65           H  
ATOM   1291 1HB  ASN A  94       6.527  27.562  10.042  1.00  1.65           H  
ATOM   1292 2HB  ASN A  94       4.783  27.544   9.841  1.00  1.65           H  
ATOM   1293 1HD2 ASN A  94       5.101  30.228  12.139  1.00  1.65           H  
ATOM   1294 2HD2 ASN A  94       5.143  29.819  10.456  1.00  1.65           H  
ATOM   1295  N   GLU A  95       6.582  24.880  12.962  1.00  1.66           N  
ATOM   1296  CA  GLU A  95       7.719  24.508  13.820  1.00  1.66           C  
ATOM   1297  C   GLU A  95       8.076  23.041  13.655  1.00  1.66           C  
ATOM   1298  O   GLU A  95       7.213  22.188  13.831  1.00  1.66           O  
ATOM   1299  CB  GLU A  95       7.406  24.748  15.306  1.00  1.66           C  
ATOM   1300  CG  GLU A  95       8.593  24.442  16.262  1.00  1.66           C  
ATOM   1301  CD  GLU A  95       8.247  24.510  17.750  1.00  1.66           C  
ATOM   1302  OE1 GLU A  95       7.085  24.538  18.074  1.00  1.66           O  
ATOM   1303  OE2 GLU A  95       9.149  24.539  18.554  1.00  1.66           O  
ATOM   1304  H   GLU A  95       5.631  24.693  13.275  1.00  1.66           H  
ATOM   1305  HA  GLU A  95       8.584  25.107  13.537  1.00  1.66           H  
ATOM   1306 1HB  GLU A  95       7.120  25.791  15.450  1.00  1.66           H  
ATOM   1307 2HB  GLU A  95       6.553  24.135  15.602  1.00  1.66           H  
ATOM   1308 1HG  GLU A  95       8.971  23.442  16.047  1.00  1.66           H  
ATOM   1309 2HG  GLU A  95       9.394  25.148  16.051  1.00  1.66           H  
ATOM   1310  N   ASN A  96       9.329  22.724  13.324  1.00  1.69           N  
ATOM   1311  CA  ASN A  96       9.702  21.311  13.181  1.00  1.69           C  
ATOM   1312  C   ASN A  96      10.245  20.738  14.486  1.00  1.69           C  
ATOM   1313  O   ASN A  96      10.998  21.411  15.195  1.00  1.69           O  
ATOM   1314  CB  ASN A  96      10.740  21.121  12.087  1.00  1.69           C  
ATOM   1315  CG  ASN A  96      10.229  21.444  10.723  1.00  1.69           C  
ATOM   1316  OD1 ASN A  96       9.119  21.068  10.361  1.00  1.69           O  
ATOM   1317  ND2 ASN A  96      11.023  22.137   9.950  1.00  1.69           N  
ATOM   1318  H   ASN A  96      10.014  23.453  13.174  1.00  1.69           H  
ATOM   1319  HA  ASN A  96       8.817  20.738  12.921  1.00  1.69           H  
ATOM   1320 1HB  ASN A  96      11.608  21.744  12.296  1.00  1.69           H  
ATOM   1321 2HB  ASN A  96      11.077  20.080  12.094  1.00  1.69           H  
ATOM   1322 1HD2 ASN A  96      10.734  22.385   9.026  1.00  1.69           H  
ATOM   1323 2HD2 ASN A  96      11.922  22.419  10.284  1.00  1.69           H  
ATOM   1324  N   TYR A  97       9.922  19.478  14.769  1.00  1.74           N  
ATOM   1325  CA  TYR A  97      10.495  18.813  15.930  1.00  1.74           C  
ATOM   1326  C   TYR A  97      10.623  17.290  15.676  1.00  1.74           C  
ATOM   1327  O   TYR A  97       9.737  16.702  15.057  1.00  1.74           O  
ATOM   1328  CB  TYR A  97       9.611  19.067  17.155  1.00  1.74           C  
ATOM   1329  CG  TYR A  97      10.242  18.617  18.415  1.00  1.74           C  
ATOM   1330  CD1 TYR A  97      11.145  19.443  19.057  1.00  1.74           C  
ATOM   1331  CD2 TYR A  97       9.970  17.392  18.911  1.00  1.74           C  
ATOM   1332  CE1 TYR A  97      11.766  19.017  20.213  1.00  1.74           C  
ATOM   1333  CE2 TYR A  97      10.591  16.952  20.060  1.00  1.74           C  
ATOM   1334  CZ  TYR A  97      11.484  17.758  20.710  1.00  1.74           C  
ATOM   1335  OH  TYR A  97      12.100  17.317  21.860  1.00  1.74           O  
ATOM   1336  H   TYR A  97       9.251  18.996  14.172  1.00  1.74           H  
ATOM   1337  HA  TYR A  97      11.463  19.259  16.118  1.00  1.74           H  
ATOM   1338 1HB  TYR A  97       9.389  20.134  17.240  1.00  1.74           H  
ATOM   1339 2HB  TYR A  97       8.668  18.537  17.040  1.00  1.74           H  
ATOM   1340  HD1 TYR A  97      11.366  20.429  18.646  1.00  1.74           H  
ATOM   1341  HD2 TYR A  97       9.262  16.749  18.394  1.00  1.74           H  
ATOM   1342  HE1 TYR A  97      12.478  19.664  20.723  1.00  1.74           H  
ATOM   1343  HE2 TYR A  97      10.367  15.957  20.445  1.00  1.74           H  
ATOM   1344  HH  TYR A  97      11.795  16.428  22.060  1.00  1.74           H  
ATOM   1345  N   PRO A  98      11.733  16.622  16.044  1.00  1.84           N  
ATOM   1346  CA  PRO A  98      11.894  15.167  15.996  1.00  1.84           C  
ATOM   1347  C   PRO A  98      10.861  14.414  16.828  1.00  1.84           C  
ATOM   1348  O   PRO A  98      10.609  14.766  17.973  1.00  1.84           O  
ATOM   1349  CB  PRO A  98      13.294  14.982  16.584  1.00  1.84           C  
ATOM   1350  CG  PRO A  98      14.013  16.278  16.278  1.00  1.84           C  
ATOM   1351  CD  PRO A  98      12.961  17.351  16.414  1.00  1.84           C  
ATOM   1352  HA  PRO A  98      11.871  14.815  14.969  1.00  1.84           H  
ATOM   1353 1HB  PRO A  98      13.223  14.769  17.659  1.00  1.84           H  
ATOM   1354 2HB  PRO A  98      13.773  14.106  16.115  1.00  1.84           H  
ATOM   1355 1HG  PRO A  98      14.853  16.421  16.976  1.00  1.84           H  
ATOM   1356 2HG  PRO A  98      14.443  16.237  15.266  1.00  1.84           H  
ATOM   1357 1HD  PRO A  98      12.909  17.725  17.443  1.00  1.84           H  
ATOM   1358 2HD  PRO A  98      13.204  18.135  15.680  1.00  1.84           H  
ATOM   1359  N   VAL A  99      10.312  13.341  16.287  1.00  1.95           N  
ATOM   1360  CA  VAL A  99       9.345  12.540  17.044  1.00  1.95           C  
ATOM   1361  C   VAL A  99       9.748  11.077  16.927  1.00  1.95           C  
ATOM   1362  O   VAL A  99      10.611  10.746  16.128  1.00  1.95           O  
ATOM   1363  CB  VAL A  99       7.871  12.804  16.615  1.00  1.95           C  
ATOM   1364  CG1 VAL A  99       7.507  14.308  16.836  1.00  1.95           C  
ATOM   1365  CG2 VAL A  99       7.640  12.425  15.204  1.00  1.95           C  
ATOM   1366  H   VAL A  99      10.586  13.072  15.341  1.00  1.95           H  
ATOM   1367  HA  VAL A  99       9.412  12.817  18.098  1.00  1.95           H  
ATOM   1368  HB  VAL A  99       7.213  12.215  17.256  1.00  1.95           H  
ATOM   1369 1HG1 VAL A  99       6.466  14.470  16.570  1.00  1.95           H  
ATOM   1370 2HG1 VAL A  99       7.657  14.571  17.884  1.00  1.95           H  
ATOM   1371 3HG1 VAL A  99       8.138  14.940  16.210  1.00  1.95           H  
ATOM   1372 1HG2 VAL A  99       6.600  12.606  14.938  1.00  1.95           H  
ATOM   1373 2HG2 VAL A  99       8.288  13.009  14.558  1.00  1.95           H  
ATOM   1374 3HG2 VAL A  99       7.856  11.387  15.112  1.00  1.95           H  
ATOM   1375  N   GLY A 100       9.171  10.200  17.735  1.00  2.04           N  
ATOM   1376  CA  GLY A 100       9.543   8.790  17.644  1.00  2.04           C  
ATOM   1377  C   GLY A 100       8.728   7.946  18.586  1.00  2.04           C  
ATOM   1378  O   GLY A 100       7.576   8.271  18.880  1.00  2.04           O  
ATOM   1379  H   GLY A 100       8.480  10.508  18.403  1.00  2.04           H  
ATOM   1380 1HA  GLY A 100       9.424   8.436  16.630  1.00  2.04           H  
ATOM   1381 2HA  GLY A 100      10.597   8.692  17.894  1.00  2.04           H  
ATOM   1382  N   ASN A 101       9.350   6.880  19.120  1.00  2.07           N  
ATOM   1383  CA  ASN A 101       8.654   6.021  20.081  1.00  2.07           C  
ATOM   1384  C   ASN A 101       8.752   6.762  21.430  1.00  2.07           C  
ATOM   1385  O   ASN A 101       8.143   6.413  22.445  1.00  2.07           O  
ATOM   1386  CB  ASN A 101       9.298   4.650  20.229  1.00  2.07           C  
ATOM   1387  CG  ASN A 101       9.275   3.708  18.989  1.00  2.07           C  
ATOM   1388  OD1 ASN A 101      10.317   3.124  18.626  1.00  2.07           O  
ATOM   1389  ND2 ASN A 101       8.147   3.528  18.354  1.00  2.07           N  
ATOM   1390  H   ASN A 101      10.296   6.656  18.839  1.00  2.07           H  
ATOM   1391  HA  ASN A 101       7.602   5.921  19.804  1.00  2.07           H  
ATOM   1392 1HB  ASN A 101      10.312   4.776  20.565  1.00  2.07           H  
ATOM   1393 2HB  ASN A 101       8.778   4.129  21.031  1.00  2.07           H  
ATOM   1394 1HD2 ASN A 101       8.113   2.880  17.598  1.00  2.07           H  
ATOM   1395 2HD2 ASN A 101       7.301   4.021  18.606  1.00  2.07           H  
ATOM   1396  N   HIS A 102       9.536   7.835  21.399  1.00  2.03           N  
ATOM   1397  CA  HIS A 102       9.806   8.717  22.503  1.00  2.03           C  
ATOM   1398  C   HIS A 102       8.623   9.651  22.587  1.00  2.03           C  
ATOM   1399  O   HIS A 102       8.680  10.772  22.080  1.00  2.03           O  
ATOM   1400  CB  HIS A 102      11.037   9.585  22.224  1.00  2.03           C  
ATOM   1401  CG  HIS A 102      12.312   8.848  21.996  1.00  2.03           C  
ATOM   1402  ND1 HIS A 102      12.929   8.072  22.954  1.00  2.03           N  
ATOM   1403  CD2 HIS A 102      13.084   8.779  20.893  1.00  2.03           C  
ATOM   1404  CE1 HIS A 102      14.040   7.555  22.438  1.00  2.03           C  
ATOM   1405  NE2 HIS A 102      14.148   7.974  21.186  1.00  2.03           N  
ATOM   1406  H   HIS A 102       9.989   8.048  20.530  1.00  2.03           H  
ATOM   1407  HA  HIS A 102       9.915   8.173  23.440  1.00  2.03           H  
ATOM   1408 1HB  HIS A 102      10.844  10.201  21.346  1.00  2.03           H  
ATOM   1409 2HB  HIS A 102      11.189  10.262  23.065  1.00  2.03           H  
ATOM   1410  HD2 HIS A 102      12.895   9.271  19.937  1.00  2.03           H  
ATOM   1411  HE1 HIS A 102      14.737   6.892  22.951  1.00  2.03           H  
ATOM   1412  HE2 HIS A 102      14.888   7.740  20.501  1.00  2.03           H  
ATOM   1413  N   LYS A 103       7.551   9.168  23.194  1.00  1.93           N  
ATOM   1414  CA  LYS A 103       6.306   9.923  23.254  1.00  1.93           C  
ATOM   1415  C   LYS A 103       6.609  11.371  23.605  1.00  1.93           C  
ATOM   1416  O   LYS A 103       7.261  11.643  24.620  1.00  1.93           O  
ATOM   1417  CB  LYS A 103       5.399   9.305  24.316  1.00  1.93           C  
ATOM   1418  CG  LYS A 103       4.024   9.868  24.387  1.00  1.93           C  
ATOM   1419  CD  LYS A 103       3.210   9.190  25.494  1.00  1.93           C  
ATOM   1420  CE  LYS A 103       2.776   7.794  25.098  1.00  1.93           C  
ATOM   1421  NZ  LYS A 103       1.926   7.162  26.153  1.00  1.93           N  
ATOM   1422  H   LYS A 103       7.606   8.210  23.540  1.00  1.93           H  
ATOM   1423  HA  LYS A 103       5.818   9.897  22.276  1.00  1.93           H  
ATOM   1424 1HB  LYS A 103       5.322   8.235  24.155  1.00  1.93           H  
ATOM   1425 2HB  LYS A 103       5.856   9.448  25.294  1.00  1.93           H  
ATOM   1426 1HG  LYS A 103       4.101  10.931  24.604  1.00  1.93           H  
ATOM   1427 2HG  LYS A 103       3.525   9.741  23.427  1.00  1.93           H  
ATOM   1428 1HD  LYS A 103       3.820   9.123  26.394  1.00  1.93           H  
ATOM   1429 2HD  LYS A 103       2.328   9.780  25.726  1.00  1.93           H  
ATOM   1430 1HE  LYS A 103       2.205   7.854  24.175  1.00  1.93           H  
ATOM   1431 2HE  LYS A 103       3.658   7.174  24.930  1.00  1.93           H  
ATOM   1432 1HZ  LYS A 103       1.649   6.236  25.858  1.00  1.93           H  
ATOM   1433 2HZ  LYS A 103       2.451   7.096  27.015  1.00  1.93           H  
ATOM   1434 3HZ  LYS A 103       1.102   7.726  26.305  1.00  1.93           H  
ATOM   1435  N   TYR A 104       6.120  12.295  22.772  1.00  1.80           N  
ATOM   1436  CA  TYR A 104       6.404  13.714  22.961  1.00  1.80           C  
ATOM   1437  C   TYR A 104       5.185  14.593  23.140  1.00  1.80           C  
ATOM   1438  O   TYR A 104       4.233  14.533  22.364  1.00  1.80           O  
ATOM   1439  CB  TYR A 104       7.257  14.226  21.794  1.00  1.80           C  
ATOM   1440  CG  TYR A 104       7.521  15.722  21.819  1.00  1.80           C  
ATOM   1441  CD1 TYR A 104       8.237  16.292  22.865  1.00  1.80           C  
ATOM   1442  CD2 TYR A 104       7.085  16.517  20.776  1.00  1.80           C  
ATOM   1443  CE1 TYR A 104       8.491  17.652  22.872  1.00  1.80           C  
ATOM   1444  CE2 TYR A 104       7.356  17.865  20.788  1.00  1.80           C  
ATOM   1445  CZ  TYR A 104       8.043  18.437  21.825  1.00  1.80           C  
ATOM   1446  OH  TYR A 104       8.308  19.793  21.814  1.00  1.80           O  
ATOM   1447  H   TYR A 104       5.576  11.995  21.960  1.00  1.80           H  
ATOM   1448  HA  TYR A 104       6.999  13.812  23.869  1.00  1.80           H  
ATOM   1449 1HB  TYR A 104       8.220  13.708  21.796  1.00  1.80           H  
ATOM   1450 2HB  TYR A 104       6.761  13.983  20.851  1.00  1.80           H  
ATOM   1451  HD1 TYR A 104       8.593  15.667  23.683  1.00  1.80           H  
ATOM   1452  HD2 TYR A 104       6.539  16.076  19.940  1.00  1.80           H  
ATOM   1453  HE1 TYR A 104       9.045  18.099  23.695  1.00  1.80           H  
ATOM   1454  HE2 TYR A 104       7.035  18.476  19.971  1.00  1.80           H  
ATOM   1455  HH  TYR A 104       8.100  20.152  20.945  1.00  1.80           H  
ATOM   1456  N   ARG A 105       5.225  15.405  24.194  1.00  1.67           N  
ATOM   1457  CA  ARG A 105       4.169  16.358  24.522  1.00  1.67           C  
ATOM   1458  C   ARG A 105       4.555  17.737  23.984  1.00  1.67           C  
ATOM   1459  O   ARG A 105       5.519  18.345  24.452  1.00  1.67           O  
ATOM   1460  CB  ARG A 105       3.971  16.382  26.028  1.00  1.67           C  
ATOM   1461  CG  ARG A 105       3.490  15.044  26.595  1.00  1.67           C  
ATOM   1462  CD  ARG A 105       3.421  15.008  28.096  1.00  1.67           C  
ATOM   1463  NE  ARG A 105       2.393  15.871  28.636  1.00  1.67           N  
ATOM   1464  CZ  ARG A 105       2.614  17.014  29.327  1.00  1.67           C  
ATOM   1465  NH1 ARG A 105       3.845  17.428  29.575  1.00  1.67           N  
ATOM   1466  NH2 ARG A 105       1.586  17.710  29.759  1.00  1.67           N  
ATOM   1467  H   ARG A 105       6.043  15.375  24.787  1.00  1.67           H  
ATOM   1468  HA  ARG A 105       3.241  16.044  24.046  1.00  1.67           H  
ATOM   1469 1HB  ARG A 105       4.906  16.647  26.519  1.00  1.67           H  
ATOM   1470 2HB  ARG A 105       3.234  17.138  26.288  1.00  1.67           H  
ATOM   1471 1HG  ARG A 105       2.484  14.848  26.218  1.00  1.67           H  
ATOM   1472 2HG  ARG A 105       4.157  14.247  26.264  1.00  1.67           H  
ATOM   1473 1HD  ARG A 105       3.203  13.990  28.416  1.00  1.67           H  
ATOM   1474 2HD  ARG A 105       4.378  15.319  28.509  1.00  1.67           H  
ATOM   1475  HE  ARG A 105       1.411  15.582  28.483  1.00  1.67           H  
ATOM   1476 1HH1 ARG A 105       4.636  16.891  29.247  1.00  1.67           H  
ATOM   1477 2HH1 ARG A 105       3.995  18.281  30.094  1.00  1.67           H  
ATOM   1478 1HH2 ARG A 105       0.634  17.381  29.536  1.00  1.67           H  
ATOM   1479 2HH2 ARG A 105       1.727  18.555  30.283  1.00  1.67           H  
ATOM   1480  N   TRP A 106       3.832  18.195  22.969  1.00  1.59           N  
ATOM   1481  CA  TRP A 106       4.157  19.425  22.267  1.00  1.59           C  
ATOM   1482  C   TRP A 106       3.142  20.529  22.543  1.00  1.59           C  
ATOM   1483  O   TRP A 106       1.986  20.425  22.116  1.00  1.59           O  
ATOM   1484  CB  TRP A 106       4.174  19.123  20.762  1.00  1.59           C  
ATOM   1485  CG  TRP A 106       4.885  20.129  19.863  1.00  1.59           C  
ATOM   1486  CD1 TRP A 106       5.359  21.372  20.164  1.00  1.59           C  
ATOM   1487  CD2 TRP A 106       5.267  19.886  18.484  1.00  1.59           C  
ATOM   1488  NE1 TRP A 106       5.997  21.913  19.059  1.00  1.59           N  
ATOM   1489  CE2 TRP A 106       5.957  21.009  18.041  1.00  1.59           C  
ATOM   1490  CE3 TRP A 106       5.090  18.811  17.608  1.00  1.59           C  
ATOM   1491  CZ2 TRP A 106       6.475  21.081  16.775  1.00  1.59           C  
ATOM   1492  CZ3 TRP A 106       5.608  18.900  16.343  1.00  1.59           C  
ATOM   1493  CH2 TRP A 106       6.282  19.998  15.943  1.00  1.59           C  
ATOM   1494  H   TRP A 106       3.042  17.649  22.651  1.00  1.59           H  
ATOM   1495  HA  TRP A 106       5.142  19.764  22.585  1.00  1.59           H  
ATOM   1496 1HB  TRP A 106       4.594  18.143  20.599  1.00  1.59           H  
ATOM   1497 2HB  TRP A 106       3.139  19.067  20.420  1.00  1.59           H  
ATOM   1498  HD1 TRP A 106       5.259  21.864  21.125  1.00  1.59           H  
ATOM   1499  HE1 TRP A 106       6.447  22.851  18.982  1.00  1.59           H  
ATOM   1500  HE3 TRP A 106       4.561  17.930  17.917  1.00  1.59           H  
ATOM   1501  HZ2 TRP A 106       7.021  21.950  16.425  1.00  1.59           H  
ATOM   1502  HZ3 TRP A 106       5.466  18.074  15.672  1.00  1.59           H  
ATOM   1503  HH2 TRP A 106       6.683  20.031  14.938  1.00  1.59           H  
ATOM   1504  N   SER A 107       3.535  21.554  23.298  1.00  1.53           N  
ATOM   1505  CA  SER A 107       2.610  22.657  23.526  1.00  1.53           C  
ATOM   1506  C   SER A 107       2.410  23.294  22.163  1.00  1.53           C  
ATOM   1507  O   SER A 107       3.372  23.382  21.405  1.00  1.53           O  
ATOM   1508  CB  SER A 107       3.178  23.666  24.502  1.00  1.53           C  
ATOM   1509  OG  SER A 107       3.376  23.098  25.766  1.00  1.53           O  
ATOM   1510  H   SER A 107       4.475  21.583  23.671  1.00  1.53           H  
ATOM   1511  HA  SER A 107       1.658  22.282  23.894  1.00  1.53           H  
ATOM   1512 1HB  SER A 107       4.122  24.044  24.117  1.00  1.53           H  
ATOM   1513 2HB  SER A 107       2.494  24.510  24.582  1.00  1.53           H  
ATOM   1514  HG  SER A 107       2.496  22.922  26.112  1.00  1.53           H  
ATOM   1515  N   VAL A 108       1.223  23.784  21.855  1.00  1.50           N  
ATOM   1516  CA  VAL A 108       1.026  24.393  20.548  1.00  1.50           C  
ATOM   1517  C   VAL A 108       1.208  25.924  20.589  1.00  1.50           C  
ATOM   1518  O   VAL A 108       0.453  26.619  21.270  1.00  1.50           O  
ATOM   1519  CB  VAL A 108      -0.393  24.066  20.067  1.00  1.50           C  
ATOM   1520  CG1 VAL A 108      -0.650  24.679  18.715  1.00  1.50           C  
ATOM   1521  CG2 VAL A 108      -0.626  22.555  20.052  1.00  1.50           C  
ATOM   1522  H   VAL A 108       0.446  23.662  22.502  1.00  1.50           H  
ATOM   1523  HA  VAL A 108       1.732  23.936  19.881  1.00  1.50           H  
ATOM   1524  HB  VAL A 108      -1.088  24.507  20.769  1.00  1.50           H  
ATOM   1525 1HG1 VAL A 108      -1.668  24.471  18.401  1.00  1.50           H  
ATOM   1526 2HG1 VAL A 108      -0.507  25.736  18.780  1.00  1.50           H  
ATOM   1527 3HG1 VAL A 108       0.033  24.272  17.981  1.00  1.50           H  
ATOM   1528 1HG2 VAL A 108      -1.652  22.375  19.762  1.00  1.50           H  
ATOM   1529 2HG2 VAL A 108       0.035  22.058  19.367  1.00  1.50           H  
ATOM   1530 3HG2 VAL A 108      -0.462  22.158  21.049  1.00  1.50           H  
ATOM   1531  N   PRO A 109       2.227  26.498  19.904  1.00  1.49           N  
ATOM   1532  CA  PRO A 109       2.522  27.925  19.895  1.00  1.49           C  
ATOM   1533  C   PRO A 109       1.580  28.730  19.008  1.00  1.49           C  
ATOM   1534  O   PRO A 109       1.478  29.950  19.129  1.00  1.49           O  
ATOM   1535  CB  PRO A 109       3.939  27.955  19.321  1.00  1.49           C  
ATOM   1536  CG  PRO A 109       4.003  26.742  18.407  1.00  1.49           C  
ATOM   1537  CD  PRO A 109       3.146  25.689  19.074  1.00  1.49           C  
ATOM   1538  HA  PRO A 109       2.501  28.304  20.925  1.00  1.49           H  
ATOM   1539 1HB  PRO A 109       4.104  28.900  18.787  1.00  1.49           H  
ATOM   1540 2HB  PRO A 109       4.676  27.909  20.137  1.00  1.49           H  
ATOM   1541 1HG  PRO A 109       3.642  27.005  17.400  1.00  1.49           H  
ATOM   1542 2HG  PRO A 109       5.051  26.404  18.287  1.00  1.49           H  
ATOM   1543 1HD  PRO A 109       2.602  25.151  18.289  1.00  1.49           H  
ATOM   1544 2HD  PRO A 109       3.778  25.032  19.684  1.00  1.49           H  
ATOM   1545  N   ALA A 110       0.902  28.041  18.103  1.00  1.46           N  
ATOM   1546  CA  ALA A 110       0.021  28.682  17.144  1.00  1.46           C  
ATOM   1547  C   ALA A 110      -0.936  27.662  16.568  1.00  1.46           C  
ATOM   1548  O   ALA A 110      -0.563  26.510  16.358  1.00  1.46           O  
ATOM   1549  CB  ALA A 110       0.824  29.322  16.030  1.00  1.46           C  
ATOM   1550  H   ALA A 110       1.013  27.042  18.059  1.00  1.46           H  
ATOM   1551  HA  ALA A 110      -0.550  29.452  17.653  1.00  1.46           H  
ATOM   1552 1HB  ALA A 110       0.143  29.803  15.326  1.00  1.46           H  
ATOM   1553 2HB  ALA A 110       1.502  30.067  16.446  1.00  1.46           H  
ATOM   1554 3HB  ALA A 110       1.399  28.556  15.511  1.00  1.46           H  
ATOM   1555  N   GLU A 111      -2.136  28.096  16.235  1.00  1.43           N  
ATOM   1556  CA  GLU A 111      -3.086  27.199  15.597  1.00  1.43           C  
ATOM   1557  C   GLU A 111      -2.574  26.721  14.242  1.00  1.43           C  
ATOM   1558  O   GLU A 111      -2.064  27.517  13.449  1.00  1.43           O  
ATOM   1559  CB  GLU A 111      -4.457  27.872  15.466  1.00  1.43           C  
ATOM   1560  CG  GLU A 111      -5.561  26.968  14.906  1.00  1.43           C  
ATOM   1561  CD  GLU A 111      -6.930  27.595  14.959  1.00  1.43           C  
ATOM   1562  OE1 GLU A 111      -7.028  28.743  15.300  1.00  1.43           O  
ATOM   1563  OE2 GLU A 111      -7.900  26.895  14.713  1.00  1.43           O  
ATOM   1564  H   GLU A 111      -2.395  29.055  16.418  1.00  1.43           H  
ATOM   1565  HA  GLU A 111      -3.194  26.328  16.234  1.00  1.43           H  
ATOM   1566 1HB  GLU A 111      -4.781  28.220  16.447  1.00  1.43           H  
ATOM   1567 2HB  GLU A 111      -4.374  28.743  14.818  1.00  1.43           H  
ATOM   1568 1HG  GLU A 111      -5.328  26.735  13.869  1.00  1.43           H  
ATOM   1569 2HG  GLU A 111      -5.569  26.032  15.455  1.00  1.43           H  
ATOM   1570  N   GLY A 112      -2.720  25.424  13.972  1.00  1.40           N  
ATOM   1571  CA  GLY A 112      -2.289  24.897  12.685  1.00  1.40           C  
ATOM   1572  C   GLY A 112      -2.387  23.380  12.547  1.00  1.40           C  
ATOM   1573  O   GLY A 112      -2.725  22.657  13.486  1.00  1.40           O  
ATOM   1574  H   GLY A 112      -3.142  24.824  14.680  1.00  1.40           H  
ATOM   1575 1HA  GLY A 112      -2.883  25.365  11.900  1.00  1.40           H  
ATOM   1576 2HA  GLY A 112      -1.258  25.202  12.512  1.00  1.40           H  
ATOM   1577  N   THR A 113      -2.105  22.907  11.343  1.00  1.38           N  
ATOM   1578  CA  THR A 113      -2.169  21.486  11.023  1.00  1.38           C  
ATOM   1579  C   THR A 113      -0.860  20.783  11.353  1.00  1.38           C  
ATOM   1580  O   THR A 113       0.225  21.322  11.090  1.00  1.38           O  
ATOM   1581  CB  THR A 113      -2.522  21.278   9.534  1.00  1.38           C  
ATOM   1582  OG1 THR A 113      -3.800  21.874   9.263  1.00  1.38           O  
ATOM   1583  CG2 THR A 113      -2.594  19.776   9.194  1.00  1.38           C  
ATOM   1584  H   THR A 113      -1.837  23.556  10.616  1.00  1.38           H  
ATOM   1585  HA  THR A 113      -2.952  21.022  11.622  1.00  1.38           H  
ATOM   1586  HB  THR A 113      -1.768  21.753   8.909  1.00  1.38           H  
ATOM   1587  HG1 THR A 113      -4.492  21.312   9.625  1.00  1.38           H  
ATOM   1588 1HG2 THR A 113      -2.857  19.648   8.147  1.00  1.38           H  
ATOM   1589 2HG2 THR A 113      -1.637  19.302   9.372  1.00  1.38           H  
ATOM   1590 3HG2 THR A 113      -3.355  19.298   9.818  1.00  1.38           H  
ATOM   1591  N   LEU A 114      -0.964  19.603  11.963  1.00  1.40           N  
ATOM   1592  CA  LEU A 114       0.231  18.802  12.229  1.00  1.40           C  
ATOM   1593  C   LEU A 114       0.616  18.006  10.965  1.00  1.40           C  
ATOM   1594  O   LEU A 114      -0.229  17.289  10.400  1.00  1.40           O  
ATOM   1595  CB  LEU A 114      -0.008  17.837  13.390  1.00  1.40           C  
ATOM   1596  CG  LEU A 114       1.223  16.987  13.862  1.00  1.40           C  
ATOM   1597  CD1 LEU A 114       2.275  17.918  14.503  1.00  1.40           C  
ATOM   1598  CD2 LEU A 114       0.765  15.914  14.837  1.00  1.40           C  
ATOM   1599  H   LEU A 114      -1.897  19.253  12.211  1.00  1.40           H  
ATOM   1600  HA  LEU A 114       1.050  19.470  12.489  1.00  1.40           H  
ATOM   1601 1HB  LEU A 114      -0.334  18.416  14.209  1.00  1.40           H  
ATOM   1602 2HB  LEU A 114      -0.811  17.148  13.114  1.00  1.40           H  
ATOM   1603  HG  LEU A 114       1.685  16.507  12.994  1.00  1.40           H  
ATOM   1604 1HD1 LEU A 114       3.132  17.337  14.819  1.00  1.40           H  
ATOM   1605 2HD1 LEU A 114       2.584  18.652  13.787  1.00  1.40           H  
ATOM   1606 3HD1 LEU A 114       1.844  18.418  15.368  1.00  1.40           H  
ATOM   1607 1HD2 LEU A 114       1.620  15.318  15.143  1.00  1.40           H  
ATOM   1608 2HD2 LEU A 114       0.309  16.371  15.713  1.00  1.40           H  
ATOM   1609 3HD2 LEU A 114       0.042  15.280  14.337  1.00  1.40           H  
ATOM   1610  N   THR A 115       1.877  18.141  10.539  1.00  1.45           N  
ATOM   1611  CA  THR A 115       2.408  17.444   9.362  1.00  1.45           C  
ATOM   1612  C   THR A 115       3.457  16.426   9.806  1.00  1.45           C  
ATOM   1613  O   THR A 115       4.299  16.730  10.647  1.00  1.45           O  
ATOM   1614  CB  THR A 115       3.066  18.427   8.371  1.00  1.45           C  
ATOM   1615  OG1 THR A 115       2.106  19.405   7.943  1.00  1.45           O  
ATOM   1616  CG2 THR A 115       3.650  17.703   7.135  1.00  1.45           C  
ATOM   1617  H   THR A 115       2.486  18.775  11.055  1.00  1.45           H  
ATOM   1618  HA  THR A 115       1.599  16.916   8.869  1.00  1.45           H  
ATOM   1619  HB  THR A 115       3.852  18.920   8.868  1.00  1.45           H  
ATOM   1620  HG1 THR A 115       1.557  19.055   7.222  1.00  1.45           H  
ATOM   1621 1HG2 THR A 115       4.112  18.432   6.474  1.00  1.45           H  
ATOM   1622 2HG2 THR A 115       4.398  16.974   7.440  1.00  1.45           H  
ATOM   1623 3HG2 THR A 115       2.855  17.201   6.607  1.00  1.45           H  
ATOM   1624  N   LEU A 116       3.408  15.218   9.277  1.00  1.57           N  
ATOM   1625  CA  LEU A 116       4.386  14.204   9.664  1.00  1.57           C  
ATOM   1626  C   LEU A 116       5.380  13.978   8.525  1.00  1.57           C  
ATOM   1627  O   LEU A 116       4.982  13.941   7.358  1.00  1.57           O  
ATOM   1628  CB  LEU A 116       3.613  12.942   9.972  1.00  1.57           C  
ATOM   1629  CG  LEU A 116       2.497  13.137  11.010  1.00  1.57           C  
ATOM   1630  CD1 LEU A 116       1.704  11.889  11.075  1.00  1.57           C  
ATOM   1631  CD2 LEU A 116       3.105  13.499  12.365  1.00  1.57           C  
ATOM   1632  H   LEU A 116       2.689  15.012   8.585  1.00  1.57           H  
ATOM   1633  HA  LEU A 116       4.929  14.533  10.547  1.00  1.57           H  
ATOM   1634 1HB  LEU A 116       3.160  12.572   9.050  1.00  1.57           H  
ATOM   1635 2HB  LEU A 116       4.304  12.188  10.350  1.00  1.57           H  
ATOM   1636  HG  LEU A 116       1.834  13.941  10.698  1.00  1.57           H  
ATOM   1637 1HD1 LEU A 116       0.900  11.995  11.803  1.00  1.57           H  
ATOM   1638 2HD1 LEU A 116       1.280  11.680  10.094  1.00  1.57           H  
ATOM   1639 3HD1 LEU A 116       2.349  11.095  11.352  1.00  1.57           H  
ATOM   1640 1HD2 LEU A 116       2.307  13.636  13.096  1.00  1.57           H  
ATOM   1641 2HD2 LEU A 116       3.770  12.704  12.695  1.00  1.57           H  
ATOM   1642 3HD2 LEU A 116       3.669  14.424  12.267  1.00  1.57           H  
ATOM   1643  N   PHE A 117       6.673  13.829   8.820  1.00  1.76           N  
ATOM   1644  CA  PHE A 117       7.609  13.622   7.714  1.00  1.76           C  
ATOM   1645  C   PHE A 117       8.923  12.946   8.089  1.00  1.76           C  
ATOM   1646  O   PHE A 117       9.298  12.871   9.258  1.00  1.76           O  
ATOM   1647  CB  PHE A 117       7.902  14.970   7.047  1.00  1.76           C  
ATOM   1648  CG  PHE A 117       8.642  15.993   7.870  1.00  1.76           C  
ATOM   1649  CD1 PHE A 117      10.021  16.118   7.734  1.00  1.76           C  
ATOM   1650  CD2 PHE A 117       7.983  16.829   8.777  1.00  1.76           C  
ATOM   1651  CE1 PHE A 117      10.723  17.064   8.451  1.00  1.76           C  
ATOM   1652  CE2 PHE A 117       8.698  17.764   9.503  1.00  1.76           C  
ATOM   1653  CZ  PHE A 117      10.058  17.887   9.333  1.00  1.76           C  
ATOM   1654  H   PHE A 117       7.006  13.876   9.784  1.00  1.76           H  
ATOM   1655  HA  PHE A 117       7.118  12.983   6.979  1.00  1.76           H  
ATOM   1656 1HB  PHE A 117       8.487  14.794   6.140  1.00  1.76           H  
ATOM   1657 2HB  PHE A 117       6.974  15.425   6.732  1.00  1.76           H  
ATOM   1658  HD1 PHE A 117      10.543  15.464   7.030  1.00  1.76           H  
ATOM   1659  HD2 PHE A 117       6.904  16.743   8.912  1.00  1.76           H  
ATOM   1660  HE1 PHE A 117      11.801  17.157   8.326  1.00  1.76           H  
ATOM   1661  HE2 PHE A 117       8.200  18.408  10.209  1.00  1.76           H  
ATOM   1662  HZ  PHE A 117      10.612  18.628   9.904  1.00  1.76           H  
ATOM   1663  N   PHE A 118       9.642  12.485   7.076  1.00  2.03           N  
ATOM   1664  CA  PHE A 118      10.982  11.957   7.282  1.00  2.03           C  
ATOM   1665  C   PHE A 118      11.996  12.828   6.582  1.00  2.03           C  
ATOM   1666  O   PHE A 118      11.712  13.427   5.547  1.00  2.03           O  
ATOM   1667  CB  PHE A 118      11.106  10.519   6.799  1.00  2.03           C  
ATOM   1668  CG  PHE A 118      10.380   9.544   7.631  1.00  2.03           C  
ATOM   1669  CD1 PHE A 118       9.043   9.281   7.434  1.00  2.03           C  
ATOM   1670  CD2 PHE A 118      11.055   8.866   8.618  1.00  2.03           C  
ATOM   1671  CE1 PHE A 118       8.397   8.350   8.203  1.00  2.03           C  
ATOM   1672  CE2 PHE A 118      10.420   7.947   9.388  1.00  2.03           C  
ATOM   1673  CZ  PHE A 118       9.091   7.679   9.181  1.00  2.03           C  
ATOM   1674  H   PHE A 118       9.269  12.536   6.135  1.00  2.03           H  
ATOM   1675  HA  PHE A 118      11.203  11.975   8.348  1.00  2.03           H  
ATOM   1676 1HB  PHE A 118      10.734  10.441   5.776  1.00  2.03           H  
ATOM   1677 2HB  PHE A 118      12.160  10.233   6.779  1.00  2.03           H  
ATOM   1678  HD1 PHE A 118       8.505   9.817   6.654  1.00  2.03           H  
ATOM   1679  HD2 PHE A 118      12.119   9.073   8.773  1.00  2.03           H  
ATOM   1680  HE1 PHE A 118       7.343   8.145   8.035  1.00  2.03           H  
ATOM   1681  HE2 PHE A 118      10.970   7.418  10.165  1.00  2.03           H  
ATOM   1682  HZ  PHE A 118       8.597   6.942   9.795  1.00  2.03           H  
ATOM   1683  N   ALA A 119      13.183  12.920   7.155  1.00  2.39           N  
ATOM   1684  CA  ALA A 119      14.242  13.699   6.531  1.00  2.39           C  
ATOM   1685  C   ALA A 119      14.605  13.157   5.139  1.00  2.39           C  
ATOM   1686  O   ALA A 119      14.910  13.923   4.224  1.00  2.39           O  
ATOM   1687  CB  ALA A 119      15.451  13.708   7.430  1.00  2.39           C  
ATOM   1688  H   ALA A 119      13.347  12.423   8.036  1.00  2.39           H  
ATOM   1689  HA  ALA A 119      13.880  14.721   6.410  1.00  2.39           H  
ATOM   1690 1HB  ALA A 119      16.236  14.314   6.990  1.00  2.39           H  
ATOM   1691 2HB  ALA A 119      15.185  14.114   8.403  1.00  2.39           H  
ATOM   1692 3HB  ALA A 119      15.793  12.709   7.545  1.00  2.39           H  
ATOM   1693  N   ASP A 120      14.591  11.831   4.992  1.00  2.79           N  
ATOM   1694  CA  ASP A 120      14.910  11.166   3.735  1.00  2.79           C  
ATOM   1695  C   ASP A 120      16.128  11.730   3.000  1.00  2.79           C  
ATOM   1696  O   ASP A 120      17.277  11.501   3.396  1.00  2.79           O  
ATOM   1697  CB  ASP A 120      13.685  11.061   2.826  1.00  2.79           C  
ATOM   1698  CG  ASP A 120      12.605  10.135   3.412  1.00  2.79           C  
ATOM   1699  OD1 ASP A 120      12.975   9.123   3.979  1.00  2.79           O  
ATOM   1700  OD2 ASP A 120      11.445  10.433   3.285  1.00  2.79           O  
ATOM   1701  H   ASP A 120      14.317  11.273   5.783  1.00  2.79           H  
ATOM   1702  HA  ASP A 120      15.159  10.135   3.978  1.00  2.79           H  
ATOM   1703 1HB  ASP A 120      13.246  12.050   2.676  1.00  2.79           H  
ATOM   1704 2HB  ASP A 120      13.988  10.671   1.854  1.00  2.79           H  
ATOM   1705  N   GLY A 121      15.847  12.368   1.868  1.00  3.17           N  
ATOM   1706  CA  GLY A 121      16.801  12.895   0.908  1.00  3.17           C  
ATOM   1707  C   GLY A 121      16.319  12.356  -0.420  1.00  3.17           C  
ATOM   1708  O   GLY A 121      15.822  11.232  -0.465  1.00  3.17           O  
ATOM   1709  H   GLY A 121      14.871  12.529   1.672  1.00  3.17           H  
ATOM   1710 1HA  GLY A 121      16.792  13.985   0.917  1.00  3.17           H  
ATOM   1711 2HA  GLY A 121      17.808  12.545   1.132  1.00  3.17           H  
ATOM   1712  N   LYS A 122      16.460  13.110  -1.506  1.00  3.45           N  
ATOM   1713  CA  LYS A 122      15.888  12.663  -2.786  1.00  3.45           C  
ATOM   1714  C   LYS A 122      16.414  11.314  -3.291  1.00  3.45           C  
ATOM   1715  O   LYS A 122      15.715  10.605  -4.015  1.00  3.45           O  
ATOM   1716  CB  LYS A 122      16.140  13.712  -3.873  1.00  3.45           C  
ATOM   1717  CG  LYS A 122      17.607  13.815  -4.340  1.00  3.45           C  
ATOM   1718  CD  LYS A 122      17.802  14.874  -5.415  1.00  3.45           C  
ATOM   1719  CE  LYS A 122      19.279  14.976  -5.855  1.00  3.45           C  
ATOM   1720  NZ  LYS A 122      19.769  13.740  -6.580  1.00  3.45           N  
ATOM   1721  H   LYS A 122      16.910  14.014  -1.444  1.00  3.45           H  
ATOM   1722  HA  LYS A 122      14.811  12.562  -2.652  1.00  3.45           H  
ATOM   1723 1HB  LYS A 122      15.533  13.477  -4.746  1.00  3.45           H  
ATOM   1724 2HB  LYS A 122      15.832  14.693  -3.513  1.00  3.45           H  
ATOM   1725 1HG  LYS A 122      18.262  14.025  -3.496  1.00  3.45           H  
ATOM   1726 2HG  LYS A 122      17.903  12.866  -4.774  1.00  3.45           H  
ATOM   1727 1HD  LYS A 122      17.194  14.620  -6.284  1.00  3.45           H  
ATOM   1728 2HD  LYS A 122      17.478  15.842  -5.037  1.00  3.45           H  
ATOM   1729 1HE  LYS A 122      19.385  15.834  -6.516  1.00  3.45           H  
ATOM   1730 2HE  LYS A 122      19.901  15.130  -4.973  1.00  3.45           H  
ATOM   1731 1HZ  LYS A 122      20.730  13.867  -6.841  1.00  3.45           H  
ATOM   1732 2HZ  LYS A 122      19.711  12.889  -5.982  1.00  3.45           H  
ATOM   1733 3HZ  LYS A 122      19.217  13.588  -7.402  1.00  3.45           H  
ATOM   1734  N   ASP A 123      17.619  10.938  -2.870  1.00  3.56           N  
ATOM   1735  CA  ASP A 123      18.249   9.706  -3.325  1.00  3.56           C  
ATOM   1736  C   ASP A 123      17.801   8.484  -2.517  1.00  3.56           C  
ATOM   1737  O   ASP A 123      18.087   7.346  -2.888  1.00  3.56           O  
ATOM   1738  CB  ASP A 123      19.768   9.859  -3.232  1.00  3.56           C  
ATOM   1739  CG  ASP A 123      20.317  10.955  -4.182  1.00  3.56           C  
ATOM   1740  OD1 ASP A 123      19.686  11.265  -5.182  1.00  3.56           O  
ATOM   1741  OD2 ASP A 123      21.350  11.488  -3.883  1.00  3.56           O  
ATOM   1742  H   ASP A 123      18.122  11.548  -2.245  1.00  3.56           H  
ATOM   1743  HA  ASP A 123      17.973   9.544  -4.367  1.00  3.56           H  
ATOM   1744 1HB  ASP A 123      20.044  10.107  -2.207  1.00  3.56           H  
ATOM   1745 2HB  ASP A 123      20.244   8.908  -3.477  1.00  3.56           H  
ATOM   1746  N   GLN A 124      17.134   8.727  -1.387  1.00  3.49           N  
ATOM   1747  CA  GLN A 124      16.675   7.662  -0.500  1.00  3.49           C  
ATOM   1748  C   GLN A 124      15.159   7.634  -0.447  1.00  3.49           C  
ATOM   1749  O   GLN A 124      14.541   6.583  -0.283  1.00  3.49           O  
ATOM   1750  CB  GLN A 124      17.244   7.846   0.908  1.00  3.49           C  
ATOM   1751  CG  GLN A 124      18.751   7.716   0.977  1.00  3.49           C  
ATOM   1752  CD  GLN A 124      19.295   7.871   2.380  1.00  3.49           C  
ATOM   1753  OE1 GLN A 124      18.930   7.110   3.284  1.00  3.49           O  
ATOM   1754  NE2 GLN A 124      20.178   8.851   2.574  1.00  3.49           N  
ATOM   1755  H   GLN A 124      16.903   9.684  -1.140  1.00  3.49           H  
ATOM   1756  HA  GLN A 124      17.015   6.704  -0.892  1.00  3.49           H  
ATOM   1757 1HB  GLN A 124      16.971   8.840   1.280  1.00  3.49           H  
ATOM   1758 2HB  GLN A 124      16.798   7.116   1.578  1.00  3.49           H  
ATOM   1759 1HG  GLN A 124      19.035   6.730   0.603  1.00  3.49           H  
ATOM   1760 2HG  GLN A 124      19.195   8.492   0.356  1.00  3.49           H  
ATOM   1761 1HE2 GLN A 124      20.584   8.995   3.473  1.00  3.49           H  
ATOM   1762 2HE2 GLN A 124      20.447   9.441   1.814  1.00  3.49           H  
ATOM   1763  N   TYR A 125      14.558   8.794  -0.663  1.00  3.31           N  
ATOM   1764  CA  TYR A 125      13.121   8.980  -0.591  1.00  3.31           C  
ATOM   1765  C   TYR A 125      12.355   7.956  -1.393  1.00  3.31           C  
ATOM   1766  O   TYR A 125      11.404   7.349  -0.896  1.00  3.31           O  
ATOM   1767  CB  TYR A 125      12.756  10.365  -1.115  1.00  3.31           C  
ATOM   1768  CG  TYR A 125      11.293  10.557  -1.243  1.00  3.31           C  
ATOM   1769  CD1 TYR A 125      10.523  10.878  -0.149  1.00  3.31           C  
ATOM   1770  CD2 TYR A 125      10.706  10.380  -2.485  1.00  3.31           C  
ATOM   1771  CE1 TYR A 125       9.174  11.025  -0.302  1.00  3.31           C  
ATOM   1772  CE2 TYR A 125       9.362  10.521  -2.632  1.00  3.31           C  
ATOM   1773  CZ  TYR A 125       8.596  10.845  -1.554  1.00  3.31           C  
ATOM   1774  OH  TYR A 125       7.257  10.963  -1.711  1.00  3.31           O  
ATOM   1775  H   TYR A 125      15.124   9.616  -0.818  1.00  3.31           H  
ATOM   1776  HA  TYR A 125      12.813   8.889   0.452  1.00  3.31           H  
ATOM   1777 1HB  TYR A 125      13.145  11.127  -0.442  1.00  3.31           H  
ATOM   1778 2HB  TYR A 125      13.216  10.523  -2.091  1.00  3.31           H  
ATOM   1779  HD1 TYR A 125      10.983  11.008   0.834  1.00  3.31           H  
ATOM   1780  HD2 TYR A 125      11.322  10.119  -3.346  1.00  3.31           H  
ATOM   1781  HE1 TYR A 125       8.569  11.266   0.557  1.00  3.31           H  
ATOM   1782  HE2 TYR A 125       8.896  10.373  -3.606  1.00  3.31           H  
ATOM   1783  HH  TYR A 125       6.928  10.180  -2.195  1.00  3.31           H  
ATOM   1784  N   LYS A 126      12.769   7.750  -2.637  1.00  3.06           N  
ATOM   1785  CA  LYS A 126      12.054   6.853  -3.528  1.00  3.06           C  
ATOM   1786  C   LYS A 126      11.951   5.419  -2.999  1.00  3.06           C  
ATOM   1787  O   LYS A 126      11.083   4.669  -3.451  1.00  3.06           O  
ATOM   1788  CB  LYS A 126      12.732   6.819  -4.898  1.00  3.06           C  
ATOM   1789  CG  LYS A 126      14.066   6.064  -4.923  1.00  3.06           C  
ATOM   1790  CD  LYS A 126      14.716   6.088  -6.296  1.00  3.06           C  
ATOM   1791  CE  LYS A 126      16.013   5.264  -6.316  1.00  3.06           C  
ATOM   1792  NZ  LYS A 126      15.755   3.769  -6.232  1.00  3.06           N  
ATOM   1793  H   LYS A 126      13.580   8.253  -2.972  1.00  3.06           H  
ATOM   1794  HA  LYS A 126      11.039   7.235  -3.646  1.00  3.06           H  
ATOM   1795 1HB  LYS A 126      12.069   6.345  -5.620  1.00  3.06           H  
ATOM   1796 2HB  LYS A 126      12.918   7.839  -5.236  1.00  3.06           H  
ATOM   1797 1HG  LYS A 126      14.753   6.493  -4.188  1.00  3.06           H  
ATOM   1798 2HG  LYS A 126      13.891   5.028  -4.661  1.00  3.06           H  
ATOM   1799 1HD  LYS A 126      14.023   5.679  -7.032  1.00  3.06           H  
ATOM   1800 2HD  LYS A 126      14.947   7.117  -6.567  1.00  3.06           H  
ATOM   1801 1HE  LYS A 126      16.554   5.477  -7.236  1.00  3.06           H  
ATOM   1802 2HE  LYS A 126      16.630   5.560  -5.465  1.00  3.06           H  
ATOM   1803 1HZ  LYS A 126      16.631   3.277  -6.243  1.00  3.06           H  
ATOM   1804 2HZ  LYS A 126      15.252   3.508  -5.356  1.00  3.06           H  
ATOM   1805 3HZ  LYS A 126      15.199   3.477  -7.012  1.00  3.06           H  
ATOM   1806  N   ASP A 127      12.855   5.005  -2.097  1.00  2.81           N  
ATOM   1807  CA  ASP A 127      12.785   3.651  -1.591  1.00  2.81           C  
ATOM   1808  C   ASP A 127      12.148   3.552  -0.204  1.00  2.81           C  
ATOM   1809  O   ASP A 127      12.063   2.450   0.346  1.00  2.81           O  
ATOM   1810  CB  ASP A 127      14.152   2.972  -1.480  1.00  2.81           C  
ATOM   1811  CG  ASP A 127      14.975   2.715  -2.820  1.00  2.81           C  
ATOM   1812  OD1 ASP A 127      14.409   2.798  -3.897  1.00  2.81           O  
ATOM   1813  OD2 ASP A 127      16.150   2.316  -2.720  1.00  2.81           O  
ATOM   1814  H   ASP A 127      13.544   5.646  -1.706  1.00  2.81           H  
ATOM   1815  HA  ASP A 127      12.177   3.063  -2.276  1.00  2.81           H  
ATOM   1816 1HB  ASP A 127      14.777   3.556  -0.795  1.00  2.81           H  
ATOM   1817 2HB  ASP A 127      13.956   2.024  -1.015  1.00  2.81           H  
ATOM   1818  N   ASN A 128      11.668   4.661   0.383  1.00  2.57           N  
ATOM   1819  CA  ASN A 128      11.159   4.560   1.761  1.00  2.57           C  
ATOM   1820  C   ASN A 128       9.715   4.052   1.790  1.00  2.57           C  
ATOM   1821  O   ASN A 128       8.746   4.770   2.076  1.00  2.57           O  
ATOM   1822  CB  ASN A 128      11.349   5.870   2.512  1.00  2.57           C  
ATOM   1823  CG  ASN A 128      11.085   5.734   4.035  1.00  2.57           C  
ATOM   1824  OD1 ASN A 128      10.512   4.743   4.499  1.00  2.57           O  
ATOM   1825  ND2 ASN A 128      11.508   6.713   4.803  1.00  2.57           N  
ATOM   1826  H   ASN A 128      11.682   5.563  -0.096  1.00  2.57           H  
ATOM   1827  HA  ASN A 128      11.757   3.821   2.279  1.00  2.57           H  
ATOM   1828 1HB  ASN A 128      12.373   6.227   2.363  1.00  2.57           H  
ATOM   1829 2HB  ASN A 128      10.681   6.631   2.097  1.00  2.57           H  
ATOM   1830 1HD2 ASN A 128      11.378   6.664   5.790  1.00  2.57           H  
ATOM   1831 2HD2 ASN A 128      11.979   7.532   4.408  1.00  2.57           H  
ATOM   1832  N   ALA A 129       9.606   2.773   1.455  1.00  2.36           N  
ATOM   1833  CA  ALA A 129       8.356   2.059   1.311  1.00  2.36           C  
ATOM   1834  C   ALA A 129       7.848   1.433   2.603  1.00  2.36           C  
ATOM   1835  O   ALA A 129       6.752   0.871   2.615  1.00  2.36           O  
ATOM   1836  CB  ALA A 129       8.525   0.977   0.264  1.00  2.36           C  
ATOM   1837  H   ALA A 129      10.484   2.291   1.259  1.00  2.36           H  
ATOM   1838  HA  ALA A 129       7.606   2.774   0.973  1.00  2.36           H  
ATOM   1839 1HB  ALA A 129       7.577   0.465   0.116  1.00  2.36           H  
ATOM   1840 2HB  ALA A 129       8.849   1.429  -0.672  1.00  2.36           H  
ATOM   1841 3HB  ALA A 129       9.277   0.266   0.605  1.00  2.36           H  
ATOM   1842  N   GLY A 130       8.617   1.492   3.688  1.00  2.16           N  
ATOM   1843  CA  GLY A 130       8.147   0.853   4.906  1.00  2.16           C  
ATOM   1844  C   GLY A 130       6.888   1.510   5.419  1.00  2.16           C  
ATOM   1845  O   GLY A 130       6.699   2.722   5.273  1.00  2.16           O  
ATOM   1846  H   GLY A 130       9.536   1.941   3.676  1.00  2.16           H  
ATOM   1847 1HA  GLY A 130       7.967  -0.206   4.724  1.00  2.16           H  
ATOM   1848 2HA  GLY A 130       8.911   0.928   5.672  1.00  2.16           H  
ATOM   1849  N   GLU A 131       6.027   0.715   6.049  1.00  1.96           N  
ATOM   1850  CA  GLU A 131       4.823   1.291   6.611  1.00  1.96           C  
ATOM   1851  C   GLU A 131       5.216   1.998   7.879  1.00  1.96           C  
ATOM   1852  O   GLU A 131       6.126   1.561   8.580  1.00  1.96           O  
ATOM   1853  CB  GLU A 131       3.748   0.249   6.917  1.00  1.96           C  
ATOM   1854  CG  GLU A 131       3.198  -0.493   5.692  1.00  1.96           C  
ATOM   1855  CD  GLU A 131       2.021  -1.393   6.026  1.00  1.96           C  
ATOM   1856  OE1 GLU A 131       1.536  -1.316   7.134  1.00  1.96           O  
ATOM   1857  OE2 GLU A 131       1.613  -2.159   5.190  1.00  1.96           O  
ATOM   1858  H   GLU A 131       6.211  -0.271   6.139  1.00  1.96           H  
ATOM   1859  HA  GLU A 131       4.417   2.022   5.915  1.00  1.96           H  
ATOM   1860 1HB  GLU A 131       4.142  -0.489   7.614  1.00  1.96           H  
ATOM   1861 2HB  GLU A 131       2.903   0.743   7.404  1.00  1.96           H  
ATOM   1862 1HG  GLU A 131       2.874   0.250   4.954  1.00  1.96           H  
ATOM   1863 2HG  GLU A 131       3.995  -1.085   5.245  1.00  1.96           H  
ATOM   1864  N   PHE A 132       4.518   3.068   8.176  1.00  1.77           N  
ATOM   1865  CA  PHE A 132       4.770   3.845   9.380  1.00  1.77           C  
ATOM   1866  C   PHE A 132       3.505   4.520   9.887  1.00  1.77           C  
ATOM   1867  O   PHE A 132       2.744   5.076   9.091  1.00  1.77           O  
ATOM   1868  CB  PHE A 132       5.875   4.863   9.100  1.00  1.77           C  
ATOM   1869  CG  PHE A 132       6.064   5.785  10.155  1.00  1.77           C  
ATOM   1870  CD1 PHE A 132       6.673   5.428  11.307  1.00  1.77           C  
ATOM   1871  CD2 PHE A 132       5.615   7.057   9.993  1.00  1.77           C  
ATOM   1872  CE1 PHE A 132       6.798   6.333  12.277  1.00  1.77           C  
ATOM   1873  CE2 PHE A 132       5.738   7.957  10.939  1.00  1.77           C  
ATOM   1874  CZ  PHE A 132       6.312   7.606  12.085  1.00  1.77           C  
ATOM   1875  H   PHE A 132       3.782   3.338   7.532  1.00  1.77           H  
ATOM   1876  HA  PHE A 132       5.125   3.170  10.161  1.00  1.77           H  
ATOM   1877 1HB  PHE A 132       6.819   4.334   8.938  1.00  1.77           H  
ATOM   1878 2HB  PHE A 132       5.646   5.418   8.191  1.00  1.77           H  
ATOM   1879  HD1 PHE A 132       7.040   4.403  11.445  1.00  1.77           H  
ATOM   1880  HD2 PHE A 132       5.159   7.322   9.085  1.00  1.77           H  
ATOM   1881  HE1 PHE A 132       7.268   6.049  13.201  1.00  1.77           H  
ATOM   1882  HE2 PHE A 132       5.366   8.970  10.791  1.00  1.77           H  
ATOM   1883  HZ  PHE A 132       6.385   8.339  12.848  1.00  1.77           H  
ATOM   1884  N   SER A 133       3.288   4.468  11.212  1.00  1.61           N  
ATOM   1885  CA  SER A 133       2.100   5.076  11.813  1.00  1.61           C  
ATOM   1886  C   SER A 133       2.381   6.059  12.939  1.00  1.61           C  
ATOM   1887  O   SER A 133       3.334   5.912  13.714  1.00  1.61           O  
ATOM   1888  CB  SER A 133       1.186   4.001  12.373  1.00  1.61           C  
ATOM   1889  OG  SER A 133       0.696   3.179  11.363  1.00  1.61           O  
ATOM   1890  H   SER A 133       3.967   4.004  11.821  1.00  1.61           H  
ATOM   1891  HA  SER A 133       1.572   5.619  11.034  1.00  1.61           H  
ATOM   1892 1HB  SER A 133       1.735   3.403  13.103  1.00  1.61           H  
ATOM   1893 2HB  SER A 133       0.353   4.475  12.894  1.00  1.61           H  
ATOM   1894  HG  SER A 133       0.171   3.756  10.802  1.00  1.61           H  
ATOM   1895  N   VAL A 134       1.480   7.038  13.051  1.00  1.49           N  
ATOM   1896  CA  VAL A 134       1.524   8.024  14.130  1.00  1.49           C  
ATOM   1897  C   VAL A 134       0.181   8.231  14.814  1.00  1.49           C  
ATOM   1898  O   VAL A 134      -0.865   8.314  14.155  1.00  1.49           O  
ATOM   1899  CB  VAL A 134       2.041   9.388  13.631  1.00  1.49           C  
ATOM   1900  CG1 VAL A 134       2.026  10.430  14.759  1.00  1.49           C  
ATOM   1901  CG2 VAL A 134       3.456   9.233  13.129  1.00  1.49           C  
ATOM   1902  H   VAL A 134       0.731   7.072  12.355  1.00  1.49           H  
ATOM   1903  HA  VAL A 134       2.221   7.665  14.882  1.00  1.49           H  
ATOM   1904  HB  VAL A 134       1.395   9.738  12.849  1.00  1.49           H  
ATOM   1905 1HG1 VAL A 134       2.393  11.374  14.379  1.00  1.49           H  
ATOM   1906 2HG1 VAL A 134       1.019  10.573  15.124  1.00  1.49           H  
ATOM   1907 3HG1 VAL A 134       2.664  10.095  15.578  1.00  1.49           H  
ATOM   1908 1HG2 VAL A 134       3.842  10.181  12.776  1.00  1.49           H  
ATOM   1909 2HG2 VAL A 134       4.083   8.873  13.939  1.00  1.49           H  
ATOM   1910 3HG2 VAL A 134       3.454   8.524  12.323  1.00  1.49           H  
ATOM   1911  N   GLU A 135       0.228   8.285  16.146  1.00  1.43           N  
ATOM   1912  CA  GLU A 135      -0.922   8.600  16.971  1.00  1.43           C  
ATOM   1913  C   GLU A 135      -0.800  10.059  17.426  1.00  1.43           C  
ATOM   1914  O   GLU A 135       0.292  10.516  17.789  1.00  1.43           O  
ATOM   1915  CB  GLU A 135      -0.977   7.690  18.204  1.00  1.43           C  
ATOM   1916  CG  GLU A 135      -1.160   6.203  17.918  1.00  1.43           C  
ATOM   1917  CD  GLU A 135      -1.220   5.354  19.177  1.00  1.43           C  
ATOM   1918  OE1 GLU A 135      -1.056   5.884  20.251  1.00  1.43           O  
ATOM   1919  OE2 GLU A 135      -1.434   4.170  19.052  1.00  1.43           O  
ATOM   1920  H   GLU A 135       1.125   8.151  16.602  1.00  1.43           H  
ATOM   1921  HA  GLU A 135      -1.832   8.488  16.387  1.00  1.43           H  
ATOM   1922 1HB  GLU A 135      -0.059   7.804  18.768  1.00  1.43           H  
ATOM   1923 2HB  GLU A 135      -1.795   8.010  18.845  1.00  1.43           H  
ATOM   1924 1HG  GLU A 135      -2.076   6.062  17.363  1.00  1.43           H  
ATOM   1925 2HG  GLU A 135      -0.332   5.864  17.294  1.00  1.43           H  
ATOM   1926  N   VAL A 136      -1.922  10.770  17.455  1.00  1.46           N  
ATOM   1927  CA  VAL A 136      -1.975  12.148  17.944  1.00  1.46           C  
ATOM   1928  C   VAL A 136      -3.044  12.242  19.035  1.00  1.46           C  
ATOM   1929  O   VAL A 136      -4.184  11.856  18.799  1.00  1.46           O  
ATOM   1930  CB  VAL A 136      -2.318  13.112  16.784  1.00  1.46           C  
ATOM   1931  CG1 VAL A 136      -2.381  14.555  17.281  1.00  1.46           C  
ATOM   1932  CG2 VAL A 136      -1.291  12.951  15.652  1.00  1.46           C  
ATOM   1933  H   VAL A 136      -2.772  10.332  17.106  1.00  1.46           H  
ATOM   1934  HA  VAL A 136      -1.007  12.419  18.364  1.00  1.46           H  
ATOM   1935  HB  VAL A 136      -3.305  12.860  16.400  1.00  1.46           H  
ATOM   1936 1HG1 VAL A 136      -2.643  15.219  16.455  1.00  1.46           H  
ATOM   1937 2HG1 VAL A 136      -3.129  14.644  18.069  1.00  1.46           H  
ATOM   1938 3HG1 VAL A 136      -1.403  14.828  17.672  1.00  1.46           H  
ATOM   1939 1HG2 VAL A 136      -1.558  13.613  14.832  1.00  1.46           H  
ATOM   1940 2HG2 VAL A 136      -0.294  13.204  16.026  1.00  1.46           H  
ATOM   1941 3HG2 VAL A 136      -1.293  11.923  15.291  1.00  1.46           H  
ATOM   1942  N   TYR A 137      -2.702  12.755  20.218  1.00  1.62           N  
ATOM   1943  CA  TYR A 137      -3.672  12.834  21.327  1.00  1.62           C  
ATOM   1944  C   TYR A 137      -3.733  14.174  22.036  1.00  1.62           C  
ATOM   1945  O   TYR A 137      -2.715  14.752  22.408  1.00  1.62           O  
ATOM   1946  CB  TYR A 137      -3.379  11.748  22.355  1.00  1.62           C  
ATOM   1947  CG  TYR A 137      -4.189  11.868  23.630  1.00  1.62           C  
ATOM   1948  CD1 TYR A 137      -5.526  11.526  23.663  1.00  1.62           C  
ATOM   1949  CD2 TYR A 137      -3.565  12.329  24.787  1.00  1.62           C  
ATOM   1950  CE1 TYR A 137      -6.233  11.633  24.838  1.00  1.62           C  
ATOM   1951  CE2 TYR A 137      -4.279  12.438  25.956  1.00  1.62           C  
ATOM   1952  CZ  TYR A 137      -5.605  12.090  25.988  1.00  1.62           C  
ATOM   1953  OH  TYR A 137      -6.312  12.194  27.166  1.00  1.62           O  
ATOM   1954  H   TYR A 137      -1.736  13.045  20.360  1.00  1.62           H  
ATOM   1955  HA  TYR A 137      -4.665  12.655  20.920  1.00  1.62           H  
ATOM   1956 1HB  TYR A 137      -3.592  10.775  21.914  1.00  1.62           H  
ATOM   1957 2HB  TYR A 137      -2.330  11.759  22.611  1.00  1.62           H  
ATOM   1958  HD1 TYR A 137      -6.016  11.180  22.774  1.00  1.62           H  
ATOM   1959  HD2 TYR A 137      -2.511  12.603  24.768  1.00  1.62           H  
ATOM   1960  HE1 TYR A 137      -7.283  11.360  24.863  1.00  1.62           H  
ATOM   1961  HE2 TYR A 137      -3.790  12.795  26.857  1.00  1.62           H  
ATOM   1962  HH  TYR A 137      -5.765  12.623  27.828  1.00  1.62           H  
ATOM   1963  N   ARG A 138      -4.935  14.694  22.222  1.00  1.93           N  
ATOM   1964  CA  ARG A 138      -5.040  15.994  22.868  1.00  1.93           C  
ATOM   1965  C   ARG A 138      -5.230  15.950  24.382  1.00  1.93           C  
ATOM   1966  O   ARG A 138      -6.150  15.306  24.871  1.00  1.93           O  
ATOM   1967  CB  ARG A 138      -6.193  16.769  22.267  1.00  1.93           C  
ATOM   1968  CG  ARG A 138      -6.335  18.180  22.779  1.00  1.93           C  
ATOM   1969  CD  ARG A 138      -7.249  18.940  21.939  1.00  1.93           C  
ATOM   1970  NE  ARG A 138      -6.782  18.888  20.550  1.00  1.93           N  
ATOM   1971  CZ  ARG A 138      -7.189  19.640  19.503  1.00  1.93           C  
ATOM   1972  NH1 ARG A 138      -8.041  20.629  19.618  1.00  1.93           N  
ATOM   1973  NH2 ARG A 138      -6.696  19.347  18.340  1.00  1.93           N  
ATOM   1974  H   ARG A 138      -5.771  14.190  21.906  1.00  1.93           H  
ATOM   1975  HA  ARG A 138      -4.123  16.538  22.669  1.00  1.93           H  
ATOM   1976 1HB  ARG A 138      -6.078  16.813  21.185  1.00  1.93           H  
ATOM   1977 2HB  ARG A 138      -7.132  16.246  22.475  1.00  1.93           H  
ATOM   1978 1HG  ARG A 138      -6.772  18.129  23.774  1.00  1.93           H  
ATOM   1979 2HG  ARG A 138      -5.382  18.689  22.832  1.00  1.93           H  
ATOM   1980 1HD  ARG A 138      -8.241  18.512  22.011  1.00  1.93           H  
ATOM   1981 2HD  ARG A 138      -7.280  19.967  22.264  1.00  1.93           H  
ATOM   1982  HE  ARG A 138      -6.120  18.159  20.337  1.00  1.93           H  
ATOM   1983 1HH1 ARG A 138      -8.386  20.911  20.538  1.00  1.93           H  
ATOM   1984 2HH1 ARG A 138      -8.304  21.155  18.802  1.00  1.93           H  
ATOM   1985 1HH2 ARG A 138      -6.026  18.600  18.276  1.00  1.93           H  
ATOM   1986 2HH2 ARG A 138      -6.941  19.882  17.498  1.00  1.93           H  
ATOM   1987  N   GLU A 139      -4.394  16.696  25.115  1.00  2.46           N  
ATOM   1988  CA  GLU A 139      -4.566  16.851  26.561  1.00  2.46           C  
ATOM   1989  C   GLU A 139      -5.214  18.207  26.809  1.00  2.46           C  
ATOM   1990  O   GLU A 139      -5.994  18.389  27.735  1.00  2.46           O  
ATOM   1991  CB  GLU A 139      -3.237  16.838  27.312  1.00  2.46           C  
ATOM   1992  CG  GLU A 139      -2.421  15.586  27.244  1.00  2.46           C  
ATOM   1993  CD  GLU A 139      -1.144  15.754  28.032  1.00  2.46           C  
ATOM   1994  OE1 GLU A 139      -0.946  16.827  28.563  1.00  2.46           O  
ATOM   1995  OE2 GLU A 139      -0.365  14.842  28.110  1.00  2.46           O  
ATOM   1996  H   GLU A 139      -3.621  17.179  24.663  1.00  2.46           H  
ATOM   1997  HA  GLU A 139      -5.225  16.066  26.939  1.00  2.46           H  
ATOM   1998 1HB  GLU A 139      -2.615  17.640  26.930  1.00  2.46           H  
ATOM   1999 2HB  GLU A 139      -3.421  17.051  28.364  1.00  2.46           H  
ATOM   2000 1HG  GLU A 139      -2.993  14.769  27.669  1.00  2.46           H  
ATOM   2001 2HG  GLU A 139      -2.192  15.349  26.202  1.00  2.46           H  
ATOM   2002  N   ALA A 140      -4.891  19.160  25.935  1.00  3.25           N  
ATOM   2003  CA  ALA A 140      -5.394  20.539  26.005  1.00  3.25           C  
ATOM   2004  C   ALA A 140      -5.032  21.288  27.300  1.00  3.25           C  
ATOM   2005  O   ALA A 140      -5.859  22.013  27.845  1.00  3.25           O  
ATOM   2006  CB  ALA A 140      -6.912  20.559  25.853  1.00  3.25           C  
ATOM   2007  H   ALA A 140      -4.211  18.909  25.219  1.00  3.25           H  
ATOM   2008  HA  ALA A 140      -4.966  21.085  25.171  1.00  3.25           H  
ATOM   2009 1HB  ALA A 140      -7.257  21.594  25.856  1.00  3.25           H  
ATOM   2010 2HB  ALA A 140      -7.204  20.097  24.921  1.00  3.25           H  
ATOM   2011 3HB  ALA A 140      -7.379  20.035  26.669  1.00  3.25           H  
ATOM   2012  N   ASP A 141      -3.781  21.156  27.752  1.00  4.33           N  
ATOM   2013  CA  ASP A 141      -3.265  21.871  28.932  1.00  4.33           C  
ATOM   2014  C   ASP A 141      -4.015  21.611  30.237  1.00  4.33           C  
ATOM   2015  O   ASP A 141      -4.495  22.539  30.891  1.00  4.33           O  
ATOM   2016  CB  ASP A 141      -3.203  23.385  28.680  1.00  4.33           C  
ATOM   2017  CG  ASP A 141      -2.274  24.142  29.697  1.00  4.33           C  
ATOM   2018  OD1 ASP A 141      -1.395  23.517  30.255  1.00  4.33           O  
ATOM   2019  OD2 ASP A 141      -2.462  25.327  29.895  1.00  4.33           O  
ATOM   2020  H   ASP A 141      -3.159  20.529  27.267  1.00  4.33           H  
ATOM   2021  HA  ASP A 141      -2.249  21.540  29.091  1.00  4.33           H  
ATOM   2022 1HB  ASP A 141      -2.839  23.573  27.669  1.00  4.33           H  
ATOM   2023 2HB  ASP A 141      -4.207  23.809  28.750  1.00  4.33           H  
ATOM   2024  N   ILE A 142      -4.097  20.351  30.638  1.00  5.63           N  
ATOM   2025  CA  ILE A 142      -4.761  20.019  31.884  1.00  5.63           C  
ATOM   2026  C   ILE A 142      -3.970  20.668  33.015  1.00  5.63           C  
ATOM   2027  O   ILE A 142      -2.752  20.497  33.096  1.00  5.63           O  
ATOM   2028  CB  ILE A 142      -4.790  18.494  32.078  1.00  5.63           C  
ATOM   2029  CG1 ILE A 142      -5.620  17.868  30.971  1.00  5.63           C  
ATOM   2030  CG2 ILE A 142      -5.352  18.148  33.447  1.00  5.63           C  
ATOM   2031  CD1 ILE A 142      -5.509  16.364  30.885  1.00  5.63           C  
ATOM   2032  H   ILE A 142      -3.698  19.620  30.070  1.00  5.63           H  
ATOM   2033  HA  ILE A 142      -5.777  20.415  31.871  1.00  5.63           H  
ATOM   2034  HB  ILE A 142      -3.779  18.099  31.991  1.00  5.63           H  
ATOM   2035 1HG1 ILE A 142      -6.670  18.134  31.116  1.00  5.63           H  
ATOM   2036 2HG1 ILE A 142      -5.291  18.287  30.029  1.00  5.63           H  
ATOM   2037 1HG2 ILE A 142      -5.363  17.067  33.573  1.00  5.63           H  
ATOM   2038 2HG2 ILE A 142      -4.726  18.595  34.223  1.00  5.63           H  
ATOM   2039 3HG2 ILE A 142      -6.367  18.534  33.533  1.00  5.63           H  
ATOM   2040 1HD1 ILE A 142      -6.127  16.009  30.054  1.00  5.63           H  
ATOM   2041 2HD1 ILE A 142      -4.467  16.087  30.710  1.00  5.63           H  
ATOM   2042 3HD1 ILE A 142      -5.855  15.917  31.815  1.00  5.63           H  
ATOM   2043  N   SER A 143      -4.651  21.428  33.866  1.00  7.00           N  
ATOM   2044  CA  SER A 143      -3.975  22.145  34.939  1.00  7.00           C  
ATOM   2045  C   SER A 143      -3.292  21.233  35.940  1.00  7.00           C  
ATOM   2046  O   SER A 143      -3.807  20.173  36.289  1.00  7.00           O  
ATOM   2047  CB  SER A 143      -4.918  23.037  35.707  1.00  7.00           C  
ATOM   2048  OG  SER A 143      -4.215  23.671  36.750  1.00  7.00           O  
ATOM   2049  H   SER A 143      -5.648  21.526  33.746  1.00  7.00           H  
ATOM   2050  HA  SER A 143      -3.208  22.775  34.483  1.00  7.00           H  
ATOM   2051 1HB  SER A 143      -5.366  23.779  35.049  1.00  7.00           H  
ATOM   2052 2HB  SER A 143      -5.722  22.432  36.127  1.00  7.00           H  
ATOM   2053  HG  SER A 143      -4.849  23.783  37.492  1.00  7.00           H  
ATOM   2054  N   ALA A 144      -2.143  21.687  36.435  1.00  8.22           N  
ATOM   2055  CA  ALA A 144      -1.390  20.988  37.471  1.00  8.22           C  
ATOM   2056  C   ALA A 144      -1.931  21.291  38.874  1.00  8.22           C  
ATOM   2057  O   ALA A 144      -1.441  20.744  39.864  1.00  8.22           O  
ATOM   2058  CB  ALA A 144       0.077  21.378  37.405  1.00  8.22           C  
ATOM   2059  H   ALA A 144      -1.789  22.565  36.083  1.00  8.22           H  
ATOM   2060  HA  ALA A 144      -1.488  19.917  37.294  1.00  8.22           H  
ATOM   2061 1HB  ALA A 144       0.632  20.830  38.164  1.00  8.22           H  
ATOM   2062 2HB  ALA A 144       0.472  21.137  36.418  1.00  8.22           H  
ATOM   2063 3HB  ALA A 144       0.172  22.448  37.585  1.00  8.22           H  
ATOM   2064  N   ALA A 145      -2.914  22.188  38.968  1.00  9.16           N  
ATOM   2065  CA  ALA A 145      -3.459  22.578  40.263  1.00  9.16           C  
ATOM   2066  C   ALA A 145      -4.896  23.091  40.165  1.00  9.16           C  
ATOM   2067  O   ALA A 145      -5.346  23.572  39.117  1.00  9.16           O  
ATOM   2068  CB  ALA A 145      -2.583  23.650  40.887  1.00  9.16           C  
ATOM   2069  H   ALA A 145      -3.289  22.607  38.126  1.00  9.16           H  
ATOM   2070  HA  ALA A 145      -3.463  21.698  40.906  1.00  9.16           H  
ATOM   2071 1HB  ALA A 145      -2.978  23.914  41.868  1.00  9.16           H  
ATOM   2072 2HB  ALA A 145      -1.564  23.275  40.994  1.00  9.16           H  
ATOM   2073 3HB  ALA A 145      -2.580  24.531  40.248  1.00  9.16           H  
ATOM   2074  N   ALA A 146      -5.605  23.010  41.284  1.00  9.82           N  
ATOM   2075  CA  ALA A 146      -6.963  23.524  41.382  1.00  9.82           C  
ATOM   2076  C   ALA A 146      -7.359  23.658  42.845  1.00  9.82           C  
ATOM   2077  O   ALA A 146      -8.035  24.614  43.223  1.00  9.82           O  
ATOM   2078  OXT ALA A 146      -6.813  22.932  43.674  1.00  9.82           O  
ATOM   2079  CB  ALA A 146      -7.936  22.612  40.648  1.00  9.82           C  
ATOM   2080  H   ALA A 146      -5.186  22.587  42.101  1.00  9.82           H  
ATOM   2081  HA  ALA A 146      -6.989  24.516  40.930  1.00  9.82           H  
ATOM   2082 1HB  ALA A 146      -8.942  23.022  40.722  1.00  9.82           H  
ATOM   2083 2HB  ALA A 146      -7.655  22.537  39.596  1.00  9.82           H  
ATOM   2084 3HB  ALA A 146      -7.916  21.621  41.098  1.00  9.82           H  
TER    2085
ENDMDL

REMARK ID 66229 MODEL 5 2021-04-03_00000045_1_11
PFRMAT TS
TARGET 2021-04-03_00000045_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   8       3.755  -2.092   2.377  1.00 12.57           N  
ATOM      2  CA  ALA A   8       4.819  -1.116   2.188  1.00 12.57           C  
ATOM      3  C   ALA A   8       4.245   0.232   1.810  1.00 12.57           C  
ATOM      4  O   ALA A   8       3.463   0.335   0.867  1.00 12.57           O  
ATOM      5  CB  ALA A   8       5.785  -1.572   1.107  1.00 12.57           C  
ATOM      6 1H   ALA A   8       4.025  -2.755   3.089  1.00 12.57           H  
ATOM      7 2H   ALA A   8       2.914  -1.612   2.664  1.00 12.57           H  
ATOM      8 3H   ALA A   8       3.584  -2.580   1.510  1.00 12.57           H  
ATOM      9  HA  ALA A   8       5.356  -1.007   3.130  1.00 12.57           H  
ATOM     10 1HB  ALA A   8       6.577  -0.830   0.999  1.00 12.57           H  
ATOM     11 2HB  ALA A   8       6.219  -2.532   1.385  1.00 12.57           H  
ATOM     12 3HB  ALA A   8       5.251  -1.674   0.165  1.00 12.57           H  
ATOM     13  N   LYS A   9       4.629   1.260   2.555  1.00 12.18           N  
ATOM     14  CA  LYS A   9       4.205   2.625   2.252  1.00 12.18           C  
ATOM     15  C   LYS A   9       5.394   3.373   1.695  1.00 12.18           C  
ATOM     16  O   LYS A   9       6.533   3.095   2.086  1.00 12.18           O  
ATOM     17  CB  LYS A   9       3.679   3.337   3.496  1.00 12.18           C  
ATOM     18  CG  LYS A   9       2.411   2.742   4.082  1.00 12.18           C  
ATOM     19  CD  LYS A   9       1.939   3.538   5.293  1.00 12.18           C  
ATOM     20  CE  LYS A   9       0.666   2.943   5.887  1.00 12.18           C  
ATOM     21  NZ  LYS A   9       0.196   3.705   7.077  1.00 12.18           N  
ATOM     22  H   LYS A   9       5.258   1.111   3.332  1.00 12.18           H  
ATOM     23  HA  LYS A   9       3.427   2.612   1.485  1.00 12.18           H  
ATOM     24 1HB  LYS A   9       4.442   3.326   4.269  1.00 12.18           H  
ATOM     25 2HB  LYS A   9       3.478   4.382   3.249  1.00 12.18           H  
ATOM     26 1HG  LYS A   9       1.628   2.750   3.320  1.00 12.18           H  
ATOM     27 2HG  LYS A   9       2.592   1.713   4.381  1.00 12.18           H  
ATOM     28 1HD  LYS A   9       2.720   3.541   6.054  1.00 12.18           H  
ATOM     29 2HD  LYS A   9       1.745   4.569   4.994  1.00 12.18           H  
ATOM     30 1HE  LYS A   9      -0.117   2.952   5.130  1.00 12.18           H  
ATOM     31 2HE  LYS A   9       0.860   1.912   6.182  1.00 12.18           H  
ATOM     32 1HZ  LYS A   9      -0.645   3.279   7.438  1.00 12.18           H  
ATOM     33 2HZ  LYS A   9       0.912   3.693   7.790  1.00 12.18           H  
ATOM     34 3HZ  LYS A   9       0.002   4.660   6.812  1.00 12.18           H  
ATOM     35  N   PHE A  10       5.145   4.334   0.815  1.00 11.72           N  
ATOM     36  CA  PHE A  10       6.264   5.067   0.232  1.00 11.72           C  
ATOM     37  C   PHE A  10       6.150   6.551   0.521  1.00 11.72           C  
ATOM     38  O   PHE A  10       5.044   7.079   0.634  1.00 11.72           O  
ATOM     39  CB  PHE A  10       6.303   4.774  -1.260  1.00 11.72           C  
ATOM     40  CG  PHE A  10       6.401   3.300  -1.468  1.00 11.72           C  
ATOM     41  CD1 PHE A  10       5.235   2.544  -1.601  1.00 11.72           C  
ATOM     42  CD2 PHE A  10       7.614   2.644  -1.474  1.00 11.72           C  
ATOM     43  CE1 PHE A  10       5.287   1.182  -1.751  1.00 11.72           C  
ATOM     44  CE2 PHE A  10       7.666   1.270  -1.622  1.00 11.72           C  
ATOM     45  CZ  PHE A  10       6.502   0.541  -1.764  1.00 11.72           C  
ATOM     46  H   PHE A  10       4.171   4.506   0.525  1.00 11.72           H  
ATOM     47  HA  PHE A  10       7.192   4.710   0.676  1.00 11.72           H  
ATOM     48 1HB  PHE A  10       5.406   5.139  -1.746  1.00 11.72           H  
ATOM     49 2HB  PHE A  10       7.161   5.254  -1.722  1.00 11.72           H  
ATOM     50  HD1 PHE A  10       4.265   3.049  -1.583  1.00 11.72           H  
ATOM     51  HD2 PHE A  10       8.532   3.216  -1.359  1.00 11.72           H  
ATOM     52  HE1 PHE A  10       4.362   0.615  -1.855  1.00 11.72           H  
ATOM     53  HE2 PHE A  10       8.629   0.759  -1.635  1.00 11.72           H  
ATOM     54  HZ  PHE A  10       6.551  -0.537  -1.885  1.00 11.72           H  
ATOM     55  N   PHE A  11       7.292   7.229   0.661  1.00 11.21           N  
ATOM     56  CA  PHE A  11       7.227   8.635   1.028  1.00 11.21           C  
ATOM     57  C   PHE A  11       8.021   9.589   0.141  1.00 11.21           C  
ATOM     58  O   PHE A  11       9.206   9.381  -0.190  1.00 11.21           O  
ATOM     59  CB  PHE A  11       7.697   8.764   2.476  1.00 11.21           C  
ATOM     60  CG  PHE A  11       6.849   7.928   3.422  1.00 11.21           C  
ATOM     61  CD1 PHE A  11       7.167   6.585   3.646  1.00 11.21           C  
ATOM     62  CD2 PHE A  11       5.733   8.449   4.051  1.00 11.21           C  
ATOM     63  CE1 PHE A  11       6.394   5.799   4.469  1.00 11.21           C  
ATOM     64  CE2 PHE A  11       4.957   7.658   4.880  1.00 11.21           C  
ATOM     65  CZ  PHE A  11       5.289   6.332   5.087  1.00 11.21           C  
ATOM     66  H   PHE A  11       8.181   6.765   0.546  1.00 11.21           H  
ATOM     67  HA  PHE A  11       6.183   8.949   0.980  1.00 11.21           H  
ATOM     68 1HB  PHE A  11       8.734   8.440   2.562  1.00 11.21           H  
ATOM     69 2HB  PHE A  11       7.646   9.807   2.789  1.00 11.21           H  
ATOM     70  HD1 PHE A  11       8.038   6.153   3.152  1.00 11.21           H  
ATOM     71  HD2 PHE A  11       5.464   9.492   3.881  1.00 11.21           H  
ATOM     72  HE1 PHE A  11       6.659   4.752   4.623  1.00 11.21           H  
ATOM     73  HE2 PHE A  11       4.078   8.078   5.366  1.00 11.21           H  
ATOM     74  HZ  PHE A  11       4.676   5.712   5.735  1.00 11.21           H  
ATOM     75  N   ALA A  12       7.388  10.711  -0.164  1.00 10.69           N  
ATOM     76  CA  ALA A  12       7.995  11.756  -0.960  1.00 10.69           C  
ATOM     77  C   ALA A  12       8.843  12.622  -0.066  1.00 10.69           C  
ATOM     78  O   ALA A  12       8.434  13.720   0.295  1.00 10.69           O  
ATOM     79  CB  ALA A  12       6.940  12.552  -1.700  1.00 10.69           C  
ATOM     80  H   ALA A  12       6.430  10.822   0.137  1.00 10.69           H  
ATOM     81  HA  ALA A  12       8.634  11.300  -1.686  1.00 10.69           H  
ATOM     82 1HB  ALA A  12       7.409  13.279  -2.304  1.00 10.69           H  
ATOM     83 2HB  ALA A  12       6.364  11.886  -2.337  1.00 10.69           H  
ATOM     84 3HB  ALA A  12       6.284  13.034  -0.982  1.00 10.69           H  
ATOM     85  N   THR A  13      10.009  12.100   0.318  1.00 10.16           N  
ATOM     86  CA  THR A  13      10.880  12.773   1.274  1.00 10.16           C  
ATOM     87  C   THR A  13      11.052  14.245   0.925  1.00 10.16           C  
ATOM     88  O   THR A  13      10.597  15.099   1.691  1.00 10.16           O  
ATOM     89  CB  THR A  13      12.259  12.090   1.322  1.00 10.16           C  
ATOM     90  OG1 THR A  13      12.099  10.718   1.722  1.00 10.16           O  
ATOM     91  CG2 THR A  13      13.173  12.799   2.307  1.00 10.16           C  
ATOM     92  H   THR A  13      10.233  11.167  -0.025  1.00 10.16           H  
ATOM     93  HA  THR A  13      10.424  12.710   2.262  1.00 10.16           H  
ATOM     94  HB  THR A  13      12.711  12.119   0.329  1.00 10.16           H  
ATOM     95  HG1 THR A  13      11.493  10.274   1.115  1.00 10.16           H  
ATOM     96 1HG2 THR A  13      14.142  12.302   2.323  1.00 10.16           H  
ATOM     97 2HG2 THR A  13      13.304  13.838   2.001  1.00 10.16           H  
ATOM     98 3HG2 THR A  13      12.732  12.767   3.301  1.00 10.16           H  
ATOM     99  N   LEU A  14      11.599  14.541  -0.268  1.00  9.60           N  
ATOM    100  CA  LEU A  14      11.743  15.915  -0.731  1.00  9.60           C  
ATOM    101  C   LEU A  14      12.244  16.835   0.395  1.00  9.60           C  
ATOM    102  O   LEU A  14      12.821  16.358   1.374  1.00  9.60           O  
ATOM    103  CB  LEU A  14      10.365  16.315  -1.272  1.00  9.60           C  
ATOM    104  CG  LEU A  14       9.934  15.455  -2.478  1.00  9.60           C  
ATOM    105  CD1 LEU A  14       8.619  15.642  -2.782  1.00  9.60           C  
ATOM    106  CD2 LEU A  14      10.636  15.884  -3.608  1.00  9.60           C  
ATOM    107  H   LEU A  14      11.962  13.814  -0.880  1.00  9.60           H  
ATOM    108  HA  LEU A  14      12.465  15.929  -1.546  1.00  9.60           H  
ATOM    109 1HB  LEU A  14       9.610  16.216  -0.486  1.00  9.60           H  
ATOM    110 2HB  LEU A  14      10.394  17.352  -1.597  1.00  9.60           H  
ATOM    111  HG  LEU A  14      10.124  14.409  -2.257  1.00  9.60           H  
ATOM    112 1HD1 LEU A  14       8.339  15.045  -3.648  1.00  9.60           H  
ATOM    113 2HD1 LEU A  14       8.025  15.364  -1.915  1.00  9.60           H  
ATOM    114 3HD1 LEU A  14       8.516  16.667  -3.000  1.00  9.60           H  
ATOM    115 1HD2 LEU A  14      10.363  15.288  -4.481  1.00  9.60           H  
ATOM    116 2HD2 LEU A  14      10.399  16.928  -3.791  1.00  9.60           H  
ATOM    117 3HD2 LEU A  14      11.639  15.776  -3.376  1.00  9.60           H  
ATOM    118  N   SER A  15      12.146  18.153   0.220  1.00  8.95           N  
ATOM    119  CA  SER A  15      12.537  19.074   1.294  1.00  8.95           C  
ATOM    120  C   SER A  15      12.065  20.494   1.011  1.00  8.95           C  
ATOM    121  O   SER A  15      12.331  21.024  -0.058  1.00  8.95           O  
ATOM    122  CB  SER A  15      14.049  19.108   1.465  1.00  8.95           C  
ATOM    123  OG  SER A  15      14.419  20.007   2.477  1.00  8.95           O  
ATOM    124  H   SER A  15      11.724  18.523  -0.617  1.00  8.95           H  
ATOM    125  HA  SER A  15      12.076  18.735   2.224  1.00  8.95           H  
ATOM    126 1HB  SER A  15      14.436  18.123   1.705  1.00  8.95           H  
ATOM    127 2HB  SER A  15      14.505  19.416   0.527  1.00  8.95           H  
ATOM    128  HG  SER A  15      13.948  20.836   2.291  1.00  8.95           H  
ATOM    129  N   GLN A  16      11.433  21.154   1.967  1.00  8.16           N  
ATOM    130  CA  GLN A  16      11.121  22.554   1.695  1.00  8.16           C  
ATOM    131  C   GLN A  16      12.329  23.401   2.016  1.00  8.16           C  
ATOM    132  O   GLN A  16      12.974  23.197   3.045  1.00  8.16           O  
ATOM    133  CB  GLN A  16       9.908  23.101   2.454  1.00  8.16           C  
ATOM    134  CG  GLN A  16       9.624  24.585   2.035  1.00  8.16           C  
ATOM    135  CD  GLN A  16       8.372  25.221   2.577  1.00  8.16           C  
ATOM    136  OE1 GLN A  16       7.496  24.576   3.169  1.00  8.16           O  
ATOM    137  NE2 GLN A  16       8.284  26.546   2.372  1.00  8.16           N  
ATOM    138  H   GLN A  16      11.197  20.718   2.847  1.00  8.16           H  
ATOM    139  HA  GLN A  16      10.908  22.666   0.631  1.00  8.16           H  
ATOM    140 1HB  GLN A  16       9.025  22.499   2.229  1.00  8.16           H  
ATOM    141 2HB  GLN A  16      10.085  23.061   3.528  1.00  8.16           H  
ATOM    142 1HG  GLN A  16      10.446  25.200   2.391  1.00  8.16           H  
ATOM    143 2HG  GLN A  16       9.582  24.635   0.944  1.00  8.16           H  
ATOM    144 1HE2 GLN A  16       7.489  27.057   2.698  1.00  8.16           H  
ATOM    145 2HE2 GLN A  16       9.047  27.045   1.879  1.00  8.16           H  
ATOM    146  N   GLU A  17      12.636  24.337   1.139  1.00  7.23           N  
ATOM    147  CA  GLU A  17      13.708  25.280   1.360  1.00  7.23           C  
ATOM    148  C   GLU A  17      13.270  26.610   0.801  1.00  7.23           C  
ATOM    149  O   GLU A  17      12.882  26.690  -0.373  1.00  7.23           O  
ATOM    150  CB  GLU A  17      14.991  24.802   0.681  1.00  7.23           C  
ATOM    151  CG  GLU A  17      16.198  25.719   0.862  1.00  7.23           C  
ATOM    152  CD  GLU A  17      17.466  25.155   0.257  1.00  7.23           C  
ATOM    153  OE1 GLU A  17      17.427  24.057  -0.246  1.00  7.23           O  
ATOM    154  OE2 GLU A  17      18.470  25.828   0.298  1.00  7.23           O  
ATOM    155  H   GLU A  17      12.078  24.417   0.302  1.00  7.23           H  
ATOM    156  HA  GLU A  17      13.881  25.389   2.431  1.00  7.23           H  
ATOM    157 1HB  GLU A  17      15.258  23.819   1.073  1.00  7.23           H  
ATOM    158 2HB  GLU A  17      14.804  24.684  -0.373  1.00  7.23           H  
ATOM    159 1HG  GLU A  17      15.981  26.675   0.387  1.00  7.23           H  
ATOM    160 2HG  GLU A  17      16.351  25.900   1.926  1.00  7.23           H  
ATOM    161  N   SER A  18      13.331  27.638   1.644  1.00  6.25           N  
ATOM    162  CA  SER A  18      12.901  28.966   1.252  1.00  6.25           C  
ATOM    163  C   SER A  18      11.565  28.886   0.525  1.00  6.25           C  
ATOM    164  O   SER A  18      10.673  28.109   0.900  1.00  6.25           O  
ATOM    165  CB  SER A  18      13.950  29.609   0.359  1.00  6.25           C  
ATOM    166  OG  SER A  18      13.642  30.955   0.113  1.00  6.25           O  
ATOM    167  H   SER A  18      13.668  27.484   2.583  1.00  6.25           H  
ATOM    168  HA  SER A  18      12.772  29.574   2.150  1.00  6.25           H  
ATOM    169 1HB  SER A  18      14.925  29.537   0.841  1.00  6.25           H  
ATOM    170 2HB  SER A  18      14.018  29.067  -0.588  1.00  6.25           H  
ATOM    171  HG  SER A  18      13.531  31.368   0.979  1.00  6.25           H  
ATOM    172  N   ASP A  19      11.487  29.669  -0.545  1.00  5.30           N  
ATOM    173  CA  ASP A  19      10.376  29.705  -1.479  1.00  5.30           C  
ATOM    174  C   ASP A  19      10.672  28.922  -2.758  1.00  5.30           C  
ATOM    175  O   ASP A  19      10.207  29.305  -3.826  1.00  5.30           O  
ATOM    176  CB  ASP A  19      10.010  31.134  -1.858  1.00  5.30           C  
ATOM    177  CG  ASP A  19       9.346  31.931  -0.715  1.00  5.30           C  
ATOM    178  OD1 ASP A  19       8.949  31.330   0.246  1.00  5.30           O  
ATOM    179  OD2 ASP A  19       9.208  33.146  -0.847  1.00  5.30           O  
ATOM    180  H   ASP A  19      12.277  30.280  -0.729  1.00  5.30           H  
ATOM    181  HA  ASP A  19       9.511  29.245  -0.998  1.00  5.30           H  
ATOM    182 1HB  ASP A  19      10.915  31.660  -2.169  1.00  5.30           H  
ATOM    183 2HB  ASP A  19       9.348  31.098  -2.711  1.00  5.30           H  
ATOM    184  N   ALA A  20      11.472  27.854  -2.663  1.00  4.40           N  
ATOM    185  CA  ALA A  20      11.819  27.025  -3.824  1.00  4.40           C  
ATOM    186  C   ALA A  20      12.545  27.807  -4.923  1.00  4.40           C  
ATOM    187  O   ALA A  20      12.047  27.909  -6.041  1.00  4.40           O  
ATOM    188  CB  ALA A  20      10.571  26.372  -4.419  1.00  4.40           C  
ATOM    189  H   ALA A  20      11.852  27.589  -1.754  1.00  4.40           H  
ATOM    190  HA  ALA A  20      12.486  26.251  -3.467  1.00  4.40           H  
ATOM    191 1HB  ALA A  20      10.854  25.741  -5.238  1.00  4.40           H  
ATOM    192 2HB  ALA A  20      10.066  25.775  -3.658  1.00  4.40           H  
ATOM    193 3HB  ALA A  20       9.886  27.124  -4.791  1.00  4.40           H  
ATOM    194  N   SER A  21      13.729  28.342  -4.593  1.00  3.59           N  
ATOM    195  CA  SER A  21      14.595  29.149  -5.470  1.00  3.59           C  
ATOM    196  C   SER A  21      15.009  28.466  -6.788  1.00  3.59           C  
ATOM    197  O   SER A  21      14.936  27.242  -6.931  1.00  3.59           O  
ATOM    198  CB  SER A  21      15.848  29.552  -4.716  1.00  3.59           C  
ATOM    199  OG  SER A  21      15.539  30.369  -3.623  1.00  3.59           O  
ATOM    200  H   SER A  21      14.045  28.191  -3.645  1.00  3.59           H  
ATOM    201  HA  SER A  21      14.049  30.059  -5.726  1.00  3.59           H  
ATOM    202 1HB  SER A  21      16.370  28.665  -4.371  1.00  3.59           H  
ATOM    203 2HB  SER A  21      16.523  30.081  -5.388  1.00  3.59           H  
ATOM    204  HG  SER A  21      16.383  30.680  -3.278  1.00  3.59           H  
ATOM    205  N   GLU A  22      15.499  29.287  -7.735  1.00  2.91           N  
ATOM    206  CA  GLU A  22      15.866  28.897  -9.117  1.00  2.91           C  
ATOM    207  C   GLU A  22      17.038  27.927  -9.281  1.00  2.91           C  
ATOM    208  O   GLU A  22      17.453  27.642 -10.402  1.00  2.91           O  
ATOM    209  CB  GLU A  22      16.219  30.142  -9.949  1.00  2.91           C  
ATOM    210  CG  GLU A  22      15.077  31.098 -10.278  1.00  2.91           C  
ATOM    211  CD  GLU A  22      15.566  32.311 -11.091  1.00  2.91           C  
ATOM    212  OE1 GLU A  22      16.679  32.724 -10.871  1.00  2.91           O  
ATOM    213  OE2 GLU A  22      14.840  32.795 -11.946  1.00  2.91           O  
ATOM    214  H   GLU A  22      15.573  30.268  -7.502  1.00  2.91           H  
ATOM    215  HA  GLU A  22      15.000  28.424  -9.564  1.00  2.91           H  
ATOM    216 1HB  GLU A  22      16.988  30.713  -9.429  1.00  2.91           H  
ATOM    217 2HB  GLU A  22      16.645  29.818 -10.901  1.00  2.91           H  
ATOM    218 1HG  GLU A  22      14.312  30.565 -10.835  1.00  2.91           H  
ATOM    219 2HG  GLU A  22      14.638  31.446  -9.348  1.00  2.91           H  
ATOM    220  N   ASN A  23      17.621  27.475  -8.188  1.00  2.35           N  
ATOM    221  CA  ASN A  23      18.689  26.496  -8.271  1.00  2.35           C  
ATOM    222  C   ASN A  23      18.404  25.264  -7.426  1.00  2.35           C  
ATOM    223  O   ASN A  23      19.313  24.486  -7.127  1.00  2.35           O  
ATOM    224  CB  ASN A  23      19.991  27.139  -7.863  1.00  2.35           C  
ATOM    225  CG  ASN A  23      19.975  27.620  -6.425  1.00  2.35           C  
ATOM    226  OD1 ASN A  23      18.909  27.769  -5.818  1.00  2.35           O  
ATOM    227  ND2 ASN A  23      21.140  27.872  -5.881  1.00  2.35           N  
ATOM    228  H   ASN A  23      17.272  27.763  -7.289  1.00  2.35           H  
ATOM    229  HA  ASN A  23      18.772  26.157  -9.305  1.00  2.35           H  
ATOM    230 1HB  ASN A  23      20.806  26.426  -7.989  1.00  2.35           H  
ATOM    231 2HB  ASN A  23      20.194  27.988  -8.515  1.00  2.35           H  
ATOM    232 1HD2 ASN A  23      21.192  28.196  -4.936  1.00  2.35           H  
ATOM    233 2HD2 ASN A  23      21.978  27.742  -6.410  1.00  2.35           H  
ATOM    234  N   LEU A  24      17.143  25.063  -7.057  1.00  1.94           N  
ATOM    235  CA  LEU A  24      16.814  23.922  -6.225  1.00  1.94           C  
ATOM    236  C   LEU A  24      16.133  22.763  -6.941  1.00  1.94           C  
ATOM    237  O   LEU A  24      15.286  22.944  -7.827  1.00  1.94           O  
ATOM    238  CB  LEU A  24      15.956  24.388  -5.069  1.00  1.94           C  
ATOM    239  CG  LEU A  24      16.600  25.439  -4.176  1.00  1.94           C  
ATOM    240  CD1 LEU A  24      15.640  25.804  -3.100  1.00  1.94           C  
ATOM    241  CD2 LEU A  24      17.889  24.908  -3.599  1.00  1.94           C  
ATOM    242  H   LEU A  24      16.414  25.730  -7.311  1.00  1.94           H  
ATOM    243  HA  LEU A  24      17.741  23.540  -5.804  1.00  1.94           H  
ATOM    244 1HB  LEU A  24      15.058  24.837  -5.482  1.00  1.94           H  
ATOM    245 2HB  LEU A  24      15.696  23.528  -4.453  1.00  1.94           H  
ATOM    246  HG  LEU A  24      16.811  26.330  -4.763  1.00  1.94           H  
ATOM    247 1HD1 LEU A  24      16.075  26.568  -2.452  1.00  1.94           H  
ATOM    248 2HD1 LEU A  24      14.752  26.167  -3.540  1.00  1.94           H  
ATOM    249 3HD1 LEU A  24      15.422  24.916  -2.519  1.00  1.94           H  
ATOM    250 1HD2 LEU A  24      18.343  25.668  -2.958  1.00  1.94           H  
ATOM    251 2HD2 LEU A  24      17.680  24.015  -3.004  1.00  1.94           H  
ATOM    252 3HD2 LEU A  24      18.577  24.657  -4.406  1.00  1.94           H  
ATOM    253  N   ILE A  25      16.503  21.565  -6.485  1.00  1.64           N  
ATOM    254  CA  ILE A  25      15.990  20.288  -6.967  1.00  1.64           C  
ATOM    255  C   ILE A  25      15.593  19.432  -5.783  1.00  1.64           C  
ATOM    256  O   ILE A  25      16.289  19.423  -4.763  1.00  1.64           O  
ATOM    257  CB  ILE A  25      17.055  19.507  -7.771  1.00  1.64           C  
ATOM    258  CG1 ILE A  25      16.422  18.242  -8.402  1.00  1.64           C  
ATOM    259  CG2 ILE A  25      18.182  19.116  -6.848  1.00  1.64           C  
ATOM    260  CD1 ILE A  25      17.252  17.613  -9.485  1.00  1.64           C  
ATOM    261  H   ILE A  25      17.200  21.541  -5.756  1.00  1.64           H  
ATOM    262  HA  ILE A  25      15.116  20.464  -7.584  1.00  1.64           H  
ATOM    263  HB  ILE A  25      17.468  20.106  -8.552  1.00  1.64           H  
ATOM    264 1HG1 ILE A  25      16.270  17.496  -7.625  1.00  1.64           H  
ATOM    265 2HG1 ILE A  25      15.455  18.505  -8.822  1.00  1.64           H  
ATOM    266 1HG2 ILE A  25      18.936  18.562  -7.407  1.00  1.64           H  
ATOM    267 2HG2 ILE A  25      18.629  20.012  -6.422  1.00  1.64           H  
ATOM    268 3HG2 ILE A  25      17.790  18.486  -6.047  1.00  1.64           H  
ATOM    269 1HD1 ILE A  25      16.732  16.729  -9.871  1.00  1.64           H  
ATOM    270 2HD1 ILE A  25      17.398  18.332 -10.293  1.00  1.64           H  
ATOM    271 3HD1 ILE A  25      18.218  17.319  -9.080  1.00  1.64           H  
ATOM    272  N   TRP A  26      14.494  18.701  -5.921  1.00  1.45           N  
ATOM    273  CA  TRP A  26      14.035  17.853  -4.838  1.00  1.45           C  
ATOM    274  C   TRP A  26      13.694  16.459  -5.358  1.00  1.45           C  
ATOM    275  O   TRP A  26      13.268  16.312  -6.505  1.00  1.45           O  
ATOM    276  CB  TRP A  26      12.779  18.477  -4.232  1.00  1.45           C  
ATOM    277  CG  TRP A  26      12.957  19.890  -3.875  1.00  1.45           C  
ATOM    278  CD1 TRP A  26      13.334  20.391  -2.701  1.00  1.45           C  
ATOM    279  CD2 TRP A  26      12.727  21.026  -4.739  1.00  1.45           C  
ATOM    280  NE1 TRP A  26      13.368  21.758  -2.761  1.00  1.45           N  
ATOM    281  CE2 TRP A  26      12.991  22.151  -4.006  1.00  1.45           C  
ATOM    282  CE3 TRP A  26      12.312  21.157  -6.040  1.00  1.45           C  
ATOM    283  CZ2 TRP A  26      12.869  23.394  -4.536  1.00  1.45           C  
ATOM    284  CZ3 TRP A  26      12.192  22.410  -6.597  1.00  1.45           C  
ATOM    285  CH2 TRP A  26      12.465  23.503  -5.866  1.00  1.45           C  
ATOM    286  H   TRP A  26      13.962  18.776  -6.787  1.00  1.45           H  
ATOM    287  HA  TRP A  26      14.820  17.769  -4.086  1.00  1.45           H  
ATOM    288 1HB  TRP A  26      11.942  18.388  -4.925  1.00  1.45           H  
ATOM    289 2HB  TRP A  26      12.527  17.954  -3.318  1.00  1.45           H  
ATOM    290  HD1 TRP A  26      13.581  19.801  -1.825  1.00  1.45           H  
ATOM    291  HE1 TRP A  26      13.625  22.357  -1.986  1.00  1.45           H  
ATOM    292  HE3 TRP A  26      12.093  20.290  -6.593  1.00  1.45           H  
ATOM    293  HZ2 TRP A  26      13.088  24.268  -3.955  1.00  1.45           H  
ATOM    294  HZ3 TRP A  26      11.872  22.493  -7.633  1.00  1.45           H  
ATOM    295  HH2 TRP A  26      12.371  24.484  -6.327  1.00  1.45           H  
ATOM    296  N   SER A  27      13.811  15.435  -4.505  1.00  1.33           N  
ATOM    297  CA  SER A  27      13.370  14.098  -4.919  1.00  1.33           C  
ATOM    298  C   SER A  27      12.715  13.280  -3.796  1.00  1.33           C  
ATOM    299  O   SER A  27      13.012  13.460  -2.607  1.00  1.33           O  
ATOM    300  CB  SER A  27      14.555  13.330  -5.451  1.00  1.33           C  
ATOM    301  OG  SER A  27      15.506  13.113  -4.443  1.00  1.33           O  
ATOM    302  H   SER A  27      14.190  15.582  -3.580  1.00  1.33           H  
ATOM    303  HA  SER A  27      12.635  14.210  -5.716  1.00  1.33           H  
ATOM    304 1HB  SER A  27      14.220  12.377  -5.861  1.00  1.33           H  
ATOM    305 2HB  SER A  27      15.013  13.895  -6.261  1.00  1.33           H  
ATOM    306  HG  SER A  27      16.211  12.605  -4.854  1.00  1.33           H  
ATOM    307  N   GLY A  28      11.872  12.330  -4.201  1.00  1.28           N  
ATOM    308  CA  GLY A  28      11.236  11.406  -3.263  1.00  1.28           C  
ATOM    309  C   GLY A  28      10.285  10.452  -3.980  1.00  1.28           C  
ATOM    310  O   GLY A  28      10.177  10.488  -5.208  1.00  1.28           O  
ATOM    311  H   GLY A  28      11.642  12.292  -5.197  1.00  1.28           H  
ATOM    312 1HA  GLY A  28      12.002  10.835  -2.737  1.00  1.28           H  
ATOM    313 2HA  GLY A  28      10.694  11.978  -2.517  1.00  1.28           H  
ATOM    314  N   LYS A  29       9.608   9.583  -3.226  1.00  1.28           N  
ATOM    315  CA  LYS A  29       8.703   8.626  -3.848  1.00  1.28           C  
ATOM    316  C   LYS A  29       7.234   8.966  -3.620  1.00  1.28           C  
ATOM    317  O   LYS A  29       6.843   9.409  -2.547  1.00  1.28           O  
ATOM    318  CB  LYS A  29       8.995   7.228  -3.323  1.00  1.28           C  
ATOM    319  CG  LYS A  29      10.372   6.700  -3.696  1.00  1.28           C  
ATOM    320  CD  LYS A  29      10.574   5.283  -3.184  1.00  1.28           C  
ATOM    321  CE  LYS A  29      11.959   4.741  -3.549  1.00  1.28           C  
ATOM    322  NZ  LYS A  29      12.126   3.325  -3.111  1.00  1.28           N  
ATOM    323  H   LYS A  29       9.699   9.573  -2.209  1.00  1.28           H  
ATOM    324  HA  LYS A  29       8.880   8.637  -4.916  1.00  1.28           H  
ATOM    325 1HB  LYS A  29       8.903   7.221  -2.236  1.00  1.28           H  
ATOM    326 2HB  LYS A  29       8.252   6.535  -3.725  1.00  1.28           H  
ATOM    327 1HG  LYS A  29      10.470   6.699  -4.784  1.00  1.28           H  
ATOM    328 2HG  LYS A  29      11.142   7.346  -3.280  1.00  1.28           H  
ATOM    329 1HD  LYS A  29      10.459   5.268  -2.100  1.00  1.28           H  
ATOM    330 2HD  LYS A  29       9.815   4.626  -3.619  1.00  1.28           H  
ATOM    331 1HE  LYS A  29      12.085   4.791  -4.630  1.00  1.28           H  
ATOM    332 2HE  LYS A  29      12.724   5.352  -3.073  1.00  1.28           H  
ATOM    333 1HZ  LYS A  29      13.034   2.983  -3.374  1.00  1.28           H  
ATOM    334 2HZ  LYS A  29      12.013   3.253  -2.116  1.00  1.28           H  
ATOM    335 3HZ  LYS A  29      11.398   2.769  -3.581  1.00  1.28           H  
ATOM    336  N   VAL A  30       6.415   8.696  -4.612  1.00  1.32           N  
ATOM    337  CA  VAL A  30       4.992   8.905  -4.513  1.00  1.32           C  
ATOM    338  C   VAL A  30       4.349   7.542  -4.345  1.00  1.32           C  
ATOM    339  O   VAL A  30       4.664   6.591  -5.068  1.00  1.32           O  
ATOM    340  CB  VAL A  30       4.457   9.616  -5.776  1.00  1.32           C  
ATOM    341  CG1 VAL A  30       2.931   9.835  -5.681  1.00  1.32           C  
ATOM    342  CG2 VAL A  30       5.162  10.934  -5.950  1.00  1.32           C  
ATOM    343  H   VAL A  30       6.801   8.344  -5.474  1.00  1.32           H  
ATOM    344  HA  VAL A  30       4.772   9.517  -3.637  1.00  1.32           H  
ATOM    345  HB  VAL A  30       4.655   8.988  -6.642  1.00  1.32           H  
ATOM    346 1HG1 VAL A  30       2.570  10.326  -6.589  1.00  1.32           H  
ATOM    347 2HG1 VAL A  30       2.427   8.878  -5.562  1.00  1.32           H  
ATOM    348 3HG1 VAL A  30       2.709  10.465  -4.818  1.00  1.32           H  
ATOM    349 1HG2 VAL A  30       4.791  11.411  -6.849  1.00  1.32           H  
ATOM    350 2HG2 VAL A  30       4.964  11.568  -5.085  1.00  1.32           H  
ATOM    351 3HG2 VAL A  30       6.238  10.768  -6.041  1.00  1.32           H  
ATOM    352  N   ASP A  31       3.526   7.420  -3.321  1.00  1.37           N  
ATOM    353  CA  ASP A  31       2.840   6.174  -3.031  1.00  1.37           C  
ATOM    354  C   ASP A  31       1.619   6.095  -3.925  1.00  1.37           C  
ATOM    355  O   ASP A  31       0.737   6.955  -3.867  1.00  1.37           O  
ATOM    356  CB  ASP A  31       2.481   6.083  -1.559  1.00  1.37           C  
ATOM    357  CG  ASP A  31       1.920   4.742  -1.132  1.00  1.37           C  
ATOM    358  OD1 ASP A  31       1.127   4.133  -1.843  1.00  1.37           O  
ATOM    359  OD2 ASP A  31       2.369   4.290  -0.088  1.00  1.37           O  
ATOM    360  H   ASP A  31       3.349   8.231  -2.744  1.00  1.37           H  
ATOM    361  HA  ASP A  31       3.495   5.337  -3.277  1.00  1.37           H  
ATOM    362 1HB  ASP A  31       3.361   6.294  -0.969  1.00  1.37           H  
ATOM    363 2HB  ASP A  31       1.750   6.854  -1.319  1.00  1.37           H  
ATOM    364  N   ALA A  32       1.581   5.087  -4.784  1.00  1.43           N  
ATOM    365  CA  ALA A  32       0.518   4.953  -5.766  1.00  1.43           C  
ATOM    366  C   ALA A  32      -0.873   4.841  -5.121  1.00  1.43           C  
ATOM    367  O   ALA A  32      -1.880   5.153  -5.756  1.00  1.43           O  
ATOM    368  CB  ALA A  32       0.804   3.760  -6.657  1.00  1.43           C  
ATOM    369  H   ALA A  32       2.312   4.373  -4.757  1.00  1.43           H  
ATOM    370  HA  ALA A  32       0.522   5.838  -6.372  1.00  1.43           H  
ATOM    371 1HB  ALA A  32       0.052   3.698  -7.429  1.00  1.43           H  
ATOM    372 2HB  ALA A  32       1.782   3.884  -7.125  1.00  1.43           H  
ATOM    373 3HB  ALA A  32       0.802   2.852  -6.061  1.00  1.43           H  
ATOM    374  N   LYS A  33      -0.924   4.395  -3.862  1.00  1.46           N  
ATOM    375  CA  LYS A  33      -2.167   4.180  -3.124  1.00  1.46           C  
ATOM    376  C   LYS A  33      -2.741   5.486  -2.550  1.00  1.46           C  
ATOM    377  O   LYS A  33      -3.871   5.528  -2.040  1.00  1.46           O  
ATOM    378  CB  LYS A  33      -1.917   3.164  -2.007  1.00  1.46           C  
ATOM    379  CG  LYS A  33      -3.144   2.675  -1.294  1.00  1.46           C  
ATOM    380  CD  LYS A  33      -2.803   1.546  -0.335  1.00  1.46           C  
ATOM    381  CE  LYS A  33      -4.044   1.013   0.358  1.00  1.46           C  
ATOM    382  NZ  LYS A  33      -3.720  -0.109   1.283  1.00  1.46           N  
ATOM    383  H   LYS A  33      -0.052   4.209  -3.354  1.00  1.46           H  
ATOM    384  HA  LYS A  33      -2.902   3.762  -3.806  1.00  1.46           H  
ATOM    385 1HB  LYS A  33      -1.409   2.293  -2.428  1.00  1.46           H  
ATOM    386 2HB  LYS A  33      -1.250   3.602  -1.266  1.00  1.46           H  
ATOM    387 1HG  LYS A  33      -3.624   3.493  -0.761  1.00  1.46           H  
ATOM    388 2HG  LYS A  33      -3.830   2.288  -2.030  1.00  1.46           H  
ATOM    389 1HD  LYS A  33      -2.343   0.734  -0.905  1.00  1.46           H  
ATOM    390 2HD  LYS A  33      -2.090   1.898   0.409  1.00  1.46           H  
ATOM    391 1HE  LYS A  33      -4.512   1.816   0.924  1.00  1.46           H  
ATOM    392 2HE  LYS A  33      -4.748   0.656  -0.401  1.00  1.46           H  
ATOM    393 1HZ  LYS A  33      -4.567  -0.442   1.721  1.00  1.46           H  
ATOM    394 2HZ  LYS A  33      -3.297  -0.860   0.753  1.00  1.46           H  
ATOM    395 3HZ  LYS A  33      -3.077   0.211   1.992  1.00  1.46           H  
ATOM    396  N   ASN A  34      -1.941   6.550  -2.532  1.00  1.48           N  
ATOM    397  CA  ASN A  34      -2.402   7.752  -1.866  1.00  1.48           C  
ATOM    398  C   ASN A  34      -3.469   8.486  -2.658  1.00  1.48           C  
ATOM    399  O   ASN A  34      -3.194   9.170  -3.639  1.00  1.48           O  
ATOM    400  CB  ASN A  34      -1.279   8.732  -1.571  1.00  1.48           C  
ATOM    401  CG  ASN A  34      -1.792   9.911  -0.711  1.00  1.48           C  
ATOM    402  OD1 ASN A  34      -2.932   9.835  -0.207  1.00  1.48           O  
ATOM    403  ND2 ASN A  34      -1.006  10.959  -0.536  1.00  1.48           N  
ATOM    404  H   ASN A  34      -1.023   6.529  -2.979  1.00  1.48           H  
ATOM    405  HA  ASN A  34      -2.851   7.462  -0.917  1.00  1.48           H  
ATOM    406 1HB  ASN A  34      -0.470   8.222  -1.046  1.00  1.48           H  
ATOM    407 2HB  ASN A  34      -0.871   9.121  -2.506  1.00  1.48           H  
ATOM    408 1HD2 ASN A  34      -1.324  11.726   0.023  1.00  1.48           H  
ATOM    409 2HD2 ASN A  34      -0.105  11.017  -0.984  1.00  1.48           H  
ATOM    410  N   ALA A  35      -4.696   8.356  -2.176  1.00  1.47           N  
ATOM    411  CA  ALA A  35      -5.883   8.988  -2.758  1.00  1.47           C  
ATOM    412  C   ALA A  35      -5.789  10.511  -2.788  1.00  1.47           C  
ATOM    413  O   ALA A  35      -6.468  11.162  -3.588  1.00  1.47           O  
ATOM    414  CB  ALA A  35      -7.115   8.591  -1.975  1.00  1.47           C  
ATOM    415  H   ALA A  35      -4.792   7.704  -1.409  1.00  1.47           H  
ATOM    416  HA  ALA A  35      -5.976   8.654  -3.770  1.00  1.47           H  
ATOM    417 1HB  ALA A  35      -7.993   9.040  -2.437  1.00  1.47           H  
ATOM    418 2HB  ALA A  35      -7.213   7.507  -1.981  1.00  1.47           H  
ATOM    419 3HB  ALA A  35      -7.020   8.942  -0.951  1.00  1.47           H  
ATOM    420  N   GLU A  36      -5.024  11.086  -1.870  1.00  1.45           N  
ATOM    421  CA  GLU A  36      -4.882  12.529  -1.781  1.00  1.45           C  
ATOM    422  C   GLU A  36      -3.575  12.943  -2.435  1.00  1.45           C  
ATOM    423  O   GLU A  36      -2.721  12.102  -2.696  1.00  1.45           O  
ATOM    424  CB  GLU A  36      -4.936  12.988  -0.326  1.00  1.45           C  
ATOM    425  CG  GLU A  36      -6.272  12.703   0.369  1.00  1.45           C  
ATOM    426  CD  GLU A  36      -6.336  13.202   1.803  1.00  1.45           C  
ATOM    427  OE1 GLU A  36      -5.374  13.769   2.265  1.00  1.45           O  
ATOM    428  OE2 GLU A  36      -7.354  13.012   2.429  1.00  1.45           O  
ATOM    429  H   GLU A  36      -4.467  10.506  -1.242  1.00  1.45           H  
ATOM    430  HA  GLU A  36      -5.700  13.000  -2.325  1.00  1.45           H  
ATOM    431 1HB  GLU A  36      -4.149  12.486   0.238  1.00  1.45           H  
ATOM    432 2HB  GLU A  36      -4.745  14.059  -0.273  1.00  1.45           H  
ATOM    433 1HG  GLU A  36      -7.071  13.173  -0.205  1.00  1.45           H  
ATOM    434 2HG  GLU A  36      -6.445  11.627   0.357  1.00  1.45           H  
ATOM    435  N   GLY A  37      -3.417  14.219  -2.758  1.00  1.42           N  
ATOM    436  CA  GLY A  37      -2.146  14.621  -3.341  1.00  1.42           C  
ATOM    437  C   GLY A  37      -1.039  14.492  -2.312  1.00  1.42           C  
ATOM    438  O   GLY A  37      -1.251  14.762  -1.127  1.00  1.42           O  
ATOM    439  H   GLY A  37      -4.141  14.895  -2.566  1.00  1.42           H  
ATOM    440 1HA  GLY A  37      -1.915  13.986  -4.187  1.00  1.42           H  
ATOM    441 2HA  GLY A  37      -2.207  15.646  -3.703  1.00  1.42           H  
ATOM    442  N   THR A  38       0.156  14.136  -2.766  1.00  1.41           N  
ATOM    443  CA  THR A  38       1.289  14.027  -1.875  1.00  1.41           C  
ATOM    444  C   THR A  38       2.060  15.342  -1.920  1.00  1.41           C  
ATOM    445  O   THR A  38       2.542  15.755  -2.974  1.00  1.41           O  
ATOM    446  CB  THR A  38       2.197  12.840  -2.283  1.00  1.41           C  
ATOM    447  OG1 THR A  38       1.462  11.597  -2.226  1.00  1.41           O  
ATOM    448  CG2 THR A  38       3.384  12.756  -1.368  1.00  1.41           C  
ATOM    449  H   THR A  38       0.270  13.910  -3.750  1.00  1.41           H  
ATOM    450  HA  THR A  38       0.934  13.866  -0.858  1.00  1.41           H  
ATOM    451  HB  THR A  38       2.547  12.991  -3.307  1.00  1.41           H  
ATOM    452  HG1 THR A  38       0.853  11.553  -2.982  1.00  1.41           H  
ATOM    453 1HG2 THR A  38       4.011  11.923  -1.675  1.00  1.41           H  
ATOM    454 2HG2 THR A  38       3.952  13.688  -1.425  1.00  1.41           H  
ATOM    455 3HG2 THR A  38       3.048  12.601  -0.345  1.00  1.41           H  
ATOM    456  N   ASN A  39       2.143  16.010  -0.776  1.00  1.41           N  
ATOM    457  CA  ASN A  39       2.764  17.331  -0.663  1.00  1.41           C  
ATOM    458  C   ASN A  39       4.250  17.257  -0.894  1.00  1.41           C  
ATOM    459  O   ASN A  39       4.955  16.558  -0.170  1.00  1.41           O  
ATOM    460  CB  ASN A  39       2.442  17.946   0.683  1.00  1.41           C  
ATOM    461  CG  ASN A  39       2.874  19.409   0.861  1.00  1.41           C  
ATOM    462  OD1 ASN A  39       3.861  19.926   0.309  1.00  1.41           O  
ATOM    463  ND2 ASN A  39       2.105  20.101   1.670  1.00  1.41           N  
ATOM    464  H   ASN A  39       1.731  15.597   0.050  1.00  1.41           H  
ATOM    465  HA  ASN A  39       2.375  17.973  -1.443  1.00  1.41           H  
ATOM    466 1HB  ASN A  39       1.365  17.886   0.848  1.00  1.41           H  
ATOM    467 2HB  ASN A  39       2.919  17.354   1.463  1.00  1.41           H  
ATOM    468 1HD2 ASN A  39       2.307  21.064   1.851  1.00  1.41           H  
ATOM    469 2HD2 ASN A  39       1.317  19.666   2.106  1.00  1.41           H  
ATOM    470  N   THR A  40       4.726  17.961  -1.918  1.00  1.42           N  
ATOM    471  CA  THR A  40       6.128  17.889  -2.271  1.00  1.42           C  
ATOM    472  C   THR A  40       7.045  18.771  -1.436  1.00  1.42           C  
ATOM    473  O   THR A  40       8.266  18.703  -1.553  1.00  1.42           O  
ATOM    474  CB  THR A  40       6.346  18.346  -3.720  1.00  1.42           C  
ATOM    475  OG1 THR A  40       5.916  19.698  -3.814  1.00  1.42           O  
ATOM    476  CG2 THR A  40       5.596  17.499  -4.689  1.00  1.42           C  
ATOM    477  H   THR A  40       4.101  18.534  -2.490  1.00  1.42           H  
ATOM    478  HA  THR A  40       6.413  16.859  -2.151  1.00  1.42           H  
ATOM    479  HB  THR A  40       7.399  18.308  -3.960  1.00  1.42           H  
ATOM    480  HG1 THR A  40       4.940  19.724  -3.722  1.00  1.42           H  
ATOM    481 1HG2 THR A  40       5.767  17.861  -5.701  1.00  1.42           H  
ATOM    482 2HG2 THR A  40       5.941  16.472  -4.604  1.00  1.42           H  
ATOM    483 3HG2 THR A  40       4.535  17.542  -4.464  1.00  1.42           H  
ATOM    484  N   GLY A  41       6.472  19.699  -0.693  1.00  1.44           N  
ATOM    485  CA  GLY A  41       7.273  20.666   0.042  1.00  1.44           C  
ATOM    486  C   GLY A  41       7.741  21.807  -0.868  1.00  1.44           C  
ATOM    487  O   GLY A  41       8.431  22.723  -0.421  1.00  1.44           O  
ATOM    488  H   GLY A  41       5.461  19.710  -0.591  1.00  1.44           H  
ATOM    489 1HA  GLY A  41       6.680  21.071   0.863  1.00  1.44           H  
ATOM    490 2HA  GLY A  41       8.136  20.169   0.483  1.00  1.44           H  
ATOM    491  N   VAL A  42       7.356  21.773  -2.148  1.00  1.44           N  
ATOM    492  CA  VAL A  42       7.789  22.794  -3.075  1.00  1.44           C  
ATOM    493  C   VAL A  42       6.687  23.833  -3.261  1.00  1.44           C  
ATOM    494  O   VAL A  42       5.599  23.546  -3.780  1.00  1.44           O  
ATOM    495  CB  VAL A  42       8.156  22.145  -4.429  1.00  1.44           C  
ATOM    496  CG1 VAL A  42       8.607  23.196  -5.400  1.00  1.44           C  
ATOM    497  CG2 VAL A  42       9.233  21.090  -4.215  1.00  1.44           C  
ATOM    498  H   VAL A  42       6.788  21.010  -2.508  1.00  1.44           H  
ATOM    499  HA  VAL A  42       8.677  23.284  -2.673  1.00  1.44           H  
ATOM    500  HB  VAL A  42       7.269  21.675  -4.849  1.00  1.44           H  
ATOM    501 1HG1 VAL A  42       8.841  22.741  -6.362  1.00  1.44           H  
ATOM    502 2HG1 VAL A  42       7.810  23.918  -5.517  1.00  1.44           H  
ATOM    503 3HG1 VAL A  42       9.488  23.687  -5.006  1.00  1.44           H  
ATOM    504 1HG2 VAL A  42       9.484  20.623  -5.163  1.00  1.44           H  
ATOM    505 2HG2 VAL A  42      10.110  21.567  -3.794  1.00  1.44           H  
ATOM    506 3HG2 VAL A  42       8.874  20.331  -3.525  1.00  1.44           H  
ATOM    507  N   ALA A  43       6.972  25.038  -2.787  1.00  1.43           N  
ATOM    508  CA  ALA A  43       6.043  26.152  -2.865  1.00  1.43           C  
ATOM    509  C   ALA A  43       6.288  26.881  -4.158  1.00  1.43           C  
ATOM    510  O   ALA A  43       7.426  27.247  -4.429  1.00  1.43           O  
ATOM    511  CB  ALA A  43       6.228  27.087  -1.685  1.00  1.43           C  
ATOM    512  H   ALA A  43       7.876  25.183  -2.360  1.00  1.43           H  
ATOM    513  HA  ALA A  43       5.023  25.766  -2.874  1.00  1.43           H  
ATOM    514 1HB  ALA A  43       5.523  27.914  -1.770  1.00  1.43           H  
ATOM    515 2HB  ALA A  43       6.046  26.544  -0.758  1.00  1.43           H  
ATOM    516 3HB  ALA A  43       7.248  27.475  -1.686  1.00  1.43           H  
ATOM    517  N   LEU A  44       5.254  27.056  -4.962  1.00  1.40           N  
ATOM    518  CA  LEU A  44       5.423  27.696  -6.253  1.00  1.40           C  
ATOM    519  C   LEU A  44       4.717  29.033  -6.343  1.00  1.40           C  
ATOM    520  O   LEU A  44       3.654  29.238  -5.753  1.00  1.40           O  
ATOM    521  CB  LEU A  44       4.935  26.772  -7.354  1.00  1.40           C  
ATOM    522  CG  LEU A  44       5.612  25.417  -7.407  1.00  1.40           C  
ATOM    523  CD1 LEU A  44       5.003  24.568  -8.514  1.00  1.40           C  
ATOM    524  CD2 LEU A  44       7.040  25.660  -7.627  1.00  1.40           C  
ATOM    525  H   LEU A  44       4.324  26.749  -4.676  1.00  1.40           H  
ATOM    526  HA  LEU A  44       6.488  27.878  -6.412  1.00  1.40           H  
ATOM    527 1HB  LEU A  44       3.876  26.638  -7.251  1.00  1.40           H  
ATOM    528 2HB  LEU A  44       5.123  27.268  -8.291  1.00  1.40           H  
ATOM    529  HG  LEU A  44       5.470  24.878  -6.465  1.00  1.40           H  
ATOM    530 1HD1 LEU A  44       5.508  23.610  -8.549  1.00  1.40           H  
ATOM    531 2HD1 LEU A  44       3.971  24.415  -8.332  1.00  1.40           H  
ATOM    532 3HD1 LEU A  44       5.115  25.060  -9.456  1.00  1.40           H  
ATOM    533 1HD2 LEU A  44       7.573  24.719  -7.694  1.00  1.40           H  
ATOM    534 2HD2 LEU A  44       7.137  26.214  -8.546  1.00  1.40           H  
ATOM    535 3HD2 LEU A  44       7.455  26.258  -6.816  1.00  1.40           H  
ATOM    536  N   LYS A  45       5.289  29.937  -7.119  1.00  1.35           N  
ATOM    537  CA  LYS A  45       4.680  31.240  -7.351  1.00  1.35           C  
ATOM    538  C   LYS A  45       4.291  31.408  -8.808  1.00  1.35           C  
ATOM    539  O   LYS A  45       4.866  30.780  -9.701  1.00  1.35           O  
ATOM    540  CB  LYS A  45       5.630  32.356  -6.920  1.00  1.35           C  
ATOM    541  CG  LYS A  45       5.934  32.342  -5.435  1.00  1.35           C  
ATOM    542  CD  LYS A  45       6.903  33.428  -5.044  1.00  1.35           C  
ATOM    543  CE  LYS A  45       7.227  33.331  -3.569  1.00  1.35           C  
ATOM    544  NZ  LYS A  45       8.292  34.292  -3.159  1.00  1.35           N  
ATOM    545  H   LYS A  45       6.185  29.708  -7.556  1.00  1.35           H  
ATOM    546  HA  LYS A  45       3.775  31.319  -6.755  1.00  1.35           H  
ATOM    547 1HB  LYS A  45       6.558  32.289  -7.469  1.00  1.35           H  
ATOM    548 2HB  LYS A  45       5.183  33.320  -7.163  1.00  1.35           H  
ATOM    549 1HG  LYS A  45       5.006  32.464  -4.868  1.00  1.35           H  
ATOM    550 2HG  LYS A  45       6.376  31.378  -5.173  1.00  1.35           H  
ATOM    551 1HD  LYS A  45       7.825  33.311  -5.621  1.00  1.35           H  
ATOM    552 2HD  LYS A  45       6.472  34.404  -5.257  1.00  1.35           H  
ATOM    553 1HE  LYS A  45       6.330  33.524  -2.981  1.00  1.35           H  
ATOM    554 2HE  LYS A  45       7.563  32.326  -3.366  1.00  1.35           H  
ATOM    555 1HZ  LYS A  45       8.501  34.155  -2.162  1.00  1.35           H  
ATOM    556 2HZ  LYS A  45       9.126  34.100  -3.685  1.00  1.35           H  
ATOM    557 3HZ  LYS A  45       7.999  35.237  -3.321  1.00  1.35           H  
ATOM    558  N   ALA A  46       3.311  32.257  -9.062  1.00  1.30           N  
ATOM    559  CA  ALA A  46       2.945  32.499 -10.438  1.00  1.30           C  
ATOM    560  C   ALA A  46       4.162  33.037 -11.166  1.00  1.30           C  
ATOM    561  O   ALA A  46       4.890  33.868 -10.621  1.00  1.30           O  
ATOM    562  CB  ALA A  46       1.791  33.467 -10.523  1.00  1.30           C  
ATOM    563  H   ALA A  46       2.842  32.744  -8.311  1.00  1.30           H  
ATOM    564  HA  ALA A  46       2.656  31.557 -10.894  1.00  1.30           H  
ATOM    565 1HB  ALA A  46       1.530  33.624 -11.570  1.00  1.30           H  
ATOM    566 2HB  ALA A  46       0.946  33.070 -10.000  1.00  1.30           H  
ATOM    567 3HB  ALA A  46       2.078  34.414 -10.073  1.00  1.30           H  
ATOM    568  N   GLY A  47       4.357  32.603 -12.403  1.00  1.25           N  
ATOM    569  CA  GLY A  47       5.481  33.044 -13.215  1.00  1.25           C  
ATOM    570  C   GLY A  47       6.683  32.096 -13.149  1.00  1.25           C  
ATOM    571  O   GLY A  47       7.665  32.297 -13.856  1.00  1.25           O  
ATOM    572  H   GLY A  47       3.718  31.909 -12.780  1.00  1.25           H  
ATOM    573 1HA  GLY A  47       5.154  33.137 -14.251  1.00  1.25           H  
ATOM    574 2HA  GLY A  47       5.789  34.039 -12.894  1.00  1.25           H  
ATOM    575  N   GLU A  48       6.651  31.086 -12.288  1.00  1.20           N  
ATOM    576  CA  GLU A  48       7.808  30.188 -12.225  1.00  1.20           C  
ATOM    577  C   GLU A  48       7.743  29.029 -13.229  1.00  1.20           C  
ATOM    578  O   GLU A  48       6.670  28.534 -13.567  1.00  1.20           O  
ATOM    579  CB  GLU A  48       7.951  29.669 -10.796  1.00  1.20           C  
ATOM    580  CG  GLU A  48       8.262  30.791  -9.825  1.00  1.20           C  
ATOM    581  CD  GLU A  48       8.314  30.362  -8.435  1.00  1.20           C  
ATOM    582  OE1 GLU A  48       7.822  29.306  -8.165  1.00  1.20           O  
ATOM    583  OE2 GLU A  48       8.774  31.114  -7.609  1.00  1.20           O  
ATOM    584  H   GLU A  48       5.857  30.956 -11.654  1.00  1.20           H  
ATOM    585  HA  GLU A  48       8.700  30.769 -12.454  1.00  1.20           H  
ATOM    586 1HB  GLU A  48       7.023  29.187 -10.481  1.00  1.20           H  
ATOM    587 2HB  GLU A  48       8.752  28.927 -10.745  1.00  1.20           H  
ATOM    588 1HG  GLU A  48       9.209  31.239 -10.104  1.00  1.20           H  
ATOM    589 2HG  GLU A  48       7.492  31.557  -9.929  1.00  1.20           H  
ATOM    590  N   ILE A  49       8.911  28.577 -13.688  1.00  1.16           N  
ATOM    591  CA  ILE A  49       8.993  27.388 -14.535  1.00  1.16           C  
ATOM    592  C   ILE A  49       9.582  26.211 -13.794  1.00  1.16           C  
ATOM    593  O   ILE A  49      10.739  26.267 -13.343  1.00  1.16           O  
ATOM    594  CB  ILE A  49       9.867  27.613 -15.760  1.00  1.16           C  
ATOM    595  CG1 ILE A  49       9.310  28.704 -16.591  1.00  1.16           C  
ATOM    596  CG2 ILE A  49       9.972  26.327 -16.547  1.00  1.16           C  
ATOM    597  CD1 ILE A  49      10.231  29.133 -17.693  1.00  1.16           C  
ATOM    598  H   ILE A  49       9.757  29.081 -13.452  1.00  1.16           H  
ATOM    599  HA  ILE A  49       7.992  27.117 -14.861  1.00  1.16           H  
ATOM    600  HB  ILE A  49      10.863  27.926 -15.444  1.00  1.16           H  
ATOM    601 1HG1 ILE A  49       8.367  28.371 -17.026  1.00  1.16           H  
ATOM    602 2HG1 ILE A  49       9.113  29.546 -15.948  1.00  1.16           H  
ATOM    603 1HG2 ILE A  49      10.608  26.486 -17.414  1.00  1.16           H  
ATOM    604 2HG2 ILE A  49      10.409  25.543 -15.927  1.00  1.16           H  
ATOM    605 3HG2 ILE A  49       8.974  26.027 -16.865  1.00  1.16           H  
ATOM    606 1HD1 ILE A  49       9.775  29.927 -18.265  1.00  1.16           H  
ATOM    607 2HD1 ILE A  49      11.165  29.484 -17.266  1.00  1.16           H  
ATOM    608 3HD1 ILE A  49      10.428  28.285 -18.349  1.00  1.16           H  
ATOM    609  N   ILE A  50       8.753  25.171 -13.672  1.00  1.12           N  
ATOM    610  CA  ILE A  50       9.061  23.951 -12.943  1.00  1.12           C  
ATOM    611  C   ILE A  50       9.087  22.744 -13.854  1.00  1.12           C  
ATOM    612  O   ILE A  50       8.225  22.587 -14.722  1.00  1.12           O  
ATOM    613  CB  ILE A  50       8.012  23.699 -11.848  1.00  1.12           C  
ATOM    614  CG1 ILE A  50       7.916  24.905 -10.988  1.00  1.12           C  
ATOM    615  CG2 ILE A  50       8.374  22.466 -10.985  1.00  1.12           C  
ATOM    616  CD1 ILE A  50       9.180  25.237 -10.293  1.00  1.12           C  
ATOM    617  H   ILE A  50       7.832  25.238 -14.110  1.00  1.12           H  
ATOM    618  HA  ILE A  50      10.040  24.052 -12.485  1.00  1.12           H  
ATOM    619  HB  ILE A  50       7.036  23.546 -12.312  1.00  1.12           H  
ATOM    620 1HG1 ILE A  50       7.616  25.759 -11.597  1.00  1.12           H  
ATOM    621 2HG1 ILE A  50       7.167  24.729 -10.274  1.00  1.12           H  
ATOM    622 1HG2 ILE A  50       7.614  22.326 -10.218  1.00  1.12           H  
ATOM    623 2HG2 ILE A  50       8.420  21.573 -11.602  1.00  1.12           H  
ATOM    624 3HG2 ILE A  50       9.344  22.628 -10.512  1.00  1.12           H  
ATOM    625 1HD1 ILE A  50       9.062  26.127  -9.684  1.00  1.12           H  
ATOM    626 2HD1 ILE A  50       9.486  24.399  -9.664  1.00  1.12           H  
ATOM    627 3HD1 ILE A  50       9.915  25.421 -11.033  1.00  1.12           H  
ATOM    628  N   THR A  51      10.080  21.895 -13.679  1.00  1.10           N  
ATOM    629  CA  THR A  51      10.099  20.672 -14.441  1.00  1.10           C  
ATOM    630  C   THR A  51       9.914  19.482 -13.515  1.00  1.10           C  
ATOM    631  O   THR A  51      10.428  19.470 -12.390  1.00  1.10           O  
ATOM    632  CB  THR A  51      11.406  20.546 -15.225  1.00  1.10           C  
ATOM    633  OG1 THR A  51      12.512  20.589 -14.320  1.00  1.10           O  
ATOM    634  CG2 THR A  51      11.522  21.668 -16.235  1.00  1.10           C  
ATOM    635  H   THR A  51      10.802  22.086 -12.993  1.00  1.10           H  
ATOM    636  HA  THR A  51       9.279  20.683 -15.141  1.00  1.10           H  
ATOM    637  HB  THR A  51      11.411  19.594 -15.744  1.00  1.10           H  
ATOM    638  HG1 THR A  51      12.440  21.407 -13.792  1.00  1.10           H  
ATOM    639 1HG2 THR A  51      12.446  21.563 -16.791  1.00  1.10           H  
ATOM    640 2HG2 THR A  51      10.696  21.621 -16.914  1.00  1.10           H  
ATOM    641 3HG2 THR A  51      11.515  22.629 -15.723  1.00  1.10           H  
ATOM    642  N   ILE A  52       9.196  18.470 -14.002  1.00  1.10           N  
ATOM    643  CA  ILE A  52       9.007  17.253 -13.224  1.00  1.10           C  
ATOM    644  C   ILE A  52       9.440  16.015 -14.009  1.00  1.10           C  
ATOM    645  O   ILE A  52       9.052  15.812 -15.162  1.00  1.10           O  
ATOM    646  CB  ILE A  52       7.547  17.093 -12.742  1.00  1.10           C  
ATOM    647  CG1 ILE A  52       7.121  18.293 -11.877  1.00  1.10           C  
ATOM    648  CG2 ILE A  52       7.425  15.833 -11.905  1.00  1.10           C  
ATOM    649  CD1 ILE A  52       5.672  18.256 -11.475  1.00  1.10           C  
ATOM    650  H   ILE A  52       8.767  18.575 -14.920  1.00  1.10           H  
ATOM    651  HA  ILE A  52       9.631  17.315 -12.339  1.00  1.10           H  
ATOM    652  HB  ILE A  52       6.882  17.039 -13.601  1.00  1.10           H  
ATOM    653 1HG1 ILE A  52       7.738  18.326 -10.994  1.00  1.10           H  
ATOM    654 2HG1 ILE A  52       7.280  19.211 -12.437  1.00  1.10           H  
ATOM    655 1HG2 ILE A  52       6.401  15.713 -11.558  1.00  1.10           H  
ATOM    656 2HG2 ILE A  52       7.711  14.965 -12.489  1.00  1.10           H  
ATOM    657 3HG2 ILE A  52       8.093  15.930 -11.053  1.00  1.10           H  
ATOM    658 1HD1 ILE A  52       5.440  19.132 -10.877  1.00  1.10           H  
ATOM    659 2HD1 ILE A  52       5.047  18.250 -12.365  1.00  1.10           H  
ATOM    660 3HD1 ILE A  52       5.476  17.360 -10.894  1.00  1.10           H  
ATOM    661  N   LEU A  53      10.297  15.216 -13.388  1.00  1.13           N  
ATOM    662  CA  LEU A  53      10.817  13.984 -13.975  1.00  1.13           C  
ATOM    663  C   LEU A  53      10.246  12.790 -13.238  1.00  1.13           C  
ATOM    664  O   LEU A  53      10.197  12.776 -12.010  1.00  1.13           O  
ATOM    665  CB  LEU A  53      12.337  13.953 -13.948  1.00  1.13           C  
ATOM    666  CG  LEU A  53      12.985  12.693 -14.509  1.00  1.13           C  
ATOM    667  CD1 LEU A  53      12.713  12.612 -16.011  1.00  1.13           C  
ATOM    668  CD2 LEU A  53      14.477  12.739 -14.218  1.00  1.13           C  
ATOM    669  H   LEU A  53      10.570  15.464 -12.437  1.00  1.13           H  
ATOM    670  HA  LEU A  53      10.494  13.926 -15.012  1.00  1.13           H  
ATOM    671 1HB  LEU A  53      12.712  14.801 -14.518  1.00  1.13           H  
ATOM    672 2HB  LEU A  53      12.662  14.059 -12.934  1.00  1.13           H  
ATOM    673  HG  LEU A  53      12.556  11.811 -14.034  1.00  1.13           H  
ATOM    674 1HD1 LEU A  53      13.173  11.711 -16.417  1.00  1.13           H  
ATOM    675 2HD1 LEU A  53      11.639  12.584 -16.193  1.00  1.13           H  
ATOM    676 3HD1 LEU A  53      13.139  13.483 -16.493  1.00  1.13           H  
ATOM    677 1HD2 LEU A  53      14.954  11.842 -14.609  1.00  1.13           H  
ATOM    678 2HD2 LEU A  53      14.914  13.618 -14.689  1.00  1.13           H  
ATOM    679 3HD2 LEU A  53      14.636  12.793 -13.134  1.00  1.13           H  
ATOM    680  N   ALA A  54       9.789  11.793 -13.977  1.00  1.19           N  
ATOM    681  CA  ALA A  54       9.156  10.652 -13.344  1.00  1.19           C  
ATOM    682  C   ALA A  54       9.704   9.302 -13.837  1.00  1.19           C  
ATOM    683  O   ALA A  54       9.885   9.095 -15.038  1.00  1.19           O  
ATOM    684  CB  ALA A  54       7.672  10.792 -13.651  1.00  1.19           C  
ATOM    685  H   ALA A  54       9.857  11.837 -14.984  1.00  1.19           H  
ATOM    686  HA  ALA A  54       9.324  10.700 -12.269  1.00  1.19           H  
ATOM    687 1HB  ALA A  54       7.097  10.053 -13.244  1.00  1.19           H  
ATOM    688 2HB  ALA A  54       7.338  11.747 -13.267  1.00  1.19           H  
ATOM    689 3HB  ALA A  54       7.530  10.770 -14.733  1.00  1.19           H  
ATOM    690  N   SER A  55       9.906   8.364 -12.890  1.00  1.27           N  
ATOM    691  CA  SER A  55      10.334   6.986 -13.181  1.00  1.27           C  
ATOM    692  C   SER A  55       9.918   5.998 -12.073  1.00  1.27           C  
ATOM    693  O   SER A  55      10.058   6.285 -10.886  1.00  1.27           O  
ATOM    694  CB  SER A  55      11.830   6.940 -13.341  1.00  1.27           C  
ATOM    695  OG  SER A  55      12.266   5.633 -13.598  1.00  1.27           O  
ATOM    696  H   SER A  55       9.775   8.627 -11.912  1.00  1.27           H  
ATOM    697  HA  SER A  55       9.865   6.671 -14.114  1.00  1.27           H  
ATOM    698 1HB  SER A  55      12.133   7.598 -14.158  1.00  1.27           H  
ATOM    699 2HB  SER A  55      12.300   7.311 -12.431  1.00  1.27           H  
ATOM    700  HG  SER A  55      11.880   5.087 -12.906  1.00  1.27           H  
ATOM    701  N   GLY A  56       9.437   4.817 -12.455  1.00  1.38           N  
ATOM    702  CA  GLY A  56       8.988   3.845 -11.451  1.00  1.38           C  
ATOM    703  C   GLY A  56       7.802   3.056 -11.981  1.00  1.38           C  
ATOM    704  O   GLY A  56       7.664   2.893 -13.195  1.00  1.38           O  
ATOM    705  H   GLY A  56       9.357   4.600 -13.439  1.00  1.38           H  
ATOM    706 1HA  GLY A  56       9.803   3.167 -11.200  1.00  1.38           H  
ATOM    707 2HA  GLY A  56       8.705   4.361 -10.540  1.00  1.38           H  
ATOM    708  N   TRP A  57       6.948   2.556 -11.087  1.00  1.53           N  
ATOM    709  CA  TRP A  57       5.821   1.750 -11.540  1.00  1.53           C  
ATOM    710  C   TRP A  57       4.575   2.012 -10.718  1.00  1.53           C  
ATOM    711  O   TRP A  57       4.638   2.544  -9.618  1.00  1.53           O  
ATOM    712  CB  TRP A  57       6.149   0.263 -11.490  1.00  1.53           C  
ATOM    713  CG  TRP A  57       6.368  -0.318 -10.119  1.00  1.53           C  
ATOM    714  CD1 TRP A  57       7.514  -0.299  -9.381  1.00  1.53           C  
ATOM    715  CD2 TRP A  57       5.403  -1.070  -9.341  1.00  1.53           C  
ATOM    716  NE1 TRP A  57       7.327  -0.984  -8.200  1.00  1.53           N  
ATOM    717  CE2 TRP A  57       6.046  -1.469  -8.167  1.00  1.53           C  
ATOM    718  CE3 TRP A  57       4.074  -1.440  -9.552  1.00  1.53           C  
ATOM    719  CZ2 TRP A  57       5.404  -2.232  -7.205  1.00  1.53           C  
ATOM    720  CZ3 TRP A  57       3.426  -2.198  -8.584  1.00  1.53           C  
ATOM    721  CH2 TRP A  57       4.071  -2.590  -7.447  1.00  1.53           C  
ATOM    722  H   TRP A  57       7.065   2.738 -10.085  1.00  1.53           H  
ATOM    723  HA  TRP A  57       5.612   1.997 -12.572  1.00  1.53           H  
ATOM    724 1HB  TRP A  57       5.338  -0.286 -11.937  1.00  1.53           H  
ATOM    725 2HB  TRP A  57       7.037   0.070 -12.090  1.00  1.53           H  
ATOM    726  HD1 TRP A  57       8.442   0.180  -9.684  1.00  1.53           H  
ATOM    727  HE1 TRP A  57       8.030  -1.120  -7.480  1.00  1.53           H  
ATOM    728  HE3 TRP A  57       3.563  -1.134 -10.459  1.00  1.53           H  
ATOM    729  HZ2 TRP A  57       5.905  -2.550  -6.289  1.00  1.53           H  
ATOM    730  HZ3 TRP A  57       2.392  -2.472  -8.747  1.00  1.53           H  
ATOM    731  HH2 TRP A  57       3.531  -3.187  -6.711  1.00  1.53           H  
ATOM    732  N   ALA A  58       3.431   1.645 -11.258  1.00  1.75           N  
ATOM    733  CA  ALA A  58       2.191   1.754 -10.505  1.00  1.75           C  
ATOM    734  C   ALA A  58       1.134   0.858 -11.128  1.00  1.75           C  
ATOM    735  O   ALA A  58       1.014   0.797 -12.357  1.00  1.75           O  
ATOM    736  CB  ALA A  58       1.722   3.210 -10.471  1.00  1.75           C  
ATOM    737  H   ALA A  58       3.425   1.238 -12.177  1.00  1.75           H  
ATOM    738  HA  ALA A  58       2.368   1.408  -9.485  1.00  1.75           H  
ATOM    739 1HB  ALA A  58       0.798   3.281  -9.900  1.00  1.75           H  
ATOM    740 2HB  ALA A  58       2.479   3.843 -10.004  1.00  1.75           H  
ATOM    741 3HB  ALA A  58       1.543   3.563 -11.487  1.00  1.75           H  
ATOM    742  N   ARG A  59       0.346   0.186 -10.284  1.00  2.06           N  
ATOM    743  CA  ARG A  59      -0.751  -0.654 -10.762  1.00  2.06           C  
ATOM    744  C   ARG A  59      -2.064  -0.271 -10.102  1.00  2.06           C  
ATOM    745  O   ARG A  59      -2.097   0.051  -8.915  1.00  2.06           O  
ATOM    746  CB  ARG A  59      -0.464  -2.118 -10.453  1.00  2.06           C  
ATOM    747  CG  ARG A  59       0.722  -2.701 -11.198  1.00  2.06           C  
ATOM    748  CD  ARG A  59       0.972  -4.116 -10.833  1.00  2.06           C  
ATOM    749  NE  ARG A  59       2.152  -4.642 -11.497  1.00  2.06           N  
ATOM    750  CZ  ARG A  59       2.123  -5.067 -12.763  1.00  2.06           C  
ATOM    751  NH1 ARG A  59       0.992  -4.940 -13.395  1.00  2.06           N  
ATOM    752  NH2 ARG A  59       3.195  -5.577 -13.345  1.00  2.06           N  
ATOM    753  H   ARG A  59       0.517   0.232  -9.277  1.00  2.06           H  
ATOM    754  HA  ARG A  59      -0.846  -0.524 -11.835  1.00  2.06           H  
ATOM    755 1HB  ARG A  59      -0.273  -2.231  -9.385  1.00  2.06           H  
ATOM    756 2HB  ARG A  59      -1.341  -2.723 -10.699  1.00  2.06           H  
ATOM    757 1HG  ARG A  59       0.508  -2.664 -12.271  1.00  2.06           H  
ATOM    758 2HG  ARG A  59       1.603  -2.121 -11.000  1.00  2.06           H  
ATOM    759 1HD  ARG A  59       1.114  -4.204  -9.758  1.00  2.06           H  
ATOM    760 2HD  ARG A  59       0.113  -4.721 -11.133  1.00  2.06           H  
ATOM    761  HE  ARG A  59       3.015  -4.722 -10.974  1.00  2.06           H  
ATOM    762 1HH1 ARG A  59       0.210  -4.526 -12.906  1.00  2.06           H  
ATOM    763 2HH1 ARG A  59       0.857  -5.225 -14.367  1.00  2.06           H  
ATOM    764 1HH2 ARG A  59       4.062  -5.657 -12.829  1.00  2.06           H  
ATOM    765 2HH2 ARG A  59       3.148  -5.885 -14.305  1.00  2.06           H  
ATOM    766  N   ASN A  60      -3.189  -0.413 -10.810  1.00  2.48           N  
ATOM    767  CA  ASN A  60      -4.458  -0.072 -10.127  1.00  2.48           C  
ATOM    768  C   ASN A  60      -5.055  -1.237  -9.330  1.00  2.48           C  
ATOM    769  O   ASN A  60      -6.169  -1.136  -8.823  1.00  2.48           O  
ATOM    770  CB  ASN A  60      -5.515   0.449 -11.083  1.00  2.48           C  
ATOM    771  CG  ASN A  60      -6.059  -0.562 -12.018  1.00  2.48           C  
ATOM    772  OD1 ASN A  60      -5.723  -1.742 -11.952  1.00  2.48           O  
ATOM    773  ND2 ASN A  60      -6.921  -0.127 -12.907  1.00  2.48           N  
ATOM    774  H   ASN A  60      -3.136  -0.679 -11.801  1.00  2.48           H  
ATOM    775  HA  ASN A  60      -4.255   0.728  -9.414  1.00  2.48           H  
ATOM    776 1HB  ASN A  60      -6.337   0.885 -10.508  1.00  2.48           H  
ATOM    777 2HB  ASN A  60      -5.094   1.228 -11.666  1.00  2.48           H  
ATOM    778 1HD2 ASN A  60      -7.324  -0.766 -13.565  1.00  2.48           H  
ATOM    779 2HD2 ASN A  60      -7.171   0.844 -12.929  1.00  2.48           H  
ATOM    780  N   GLY A  61      -4.319  -2.335  -9.216  1.00  3.05           N  
ATOM    781  CA  GLY A  61      -4.804  -3.499  -8.491  1.00  3.05           C  
ATOM    782  C   GLY A  61      -4.267  -4.797  -9.076  1.00  3.05           C  
ATOM    783  O   GLY A  61      -3.257  -4.807  -9.779  1.00  3.05           O  
ATOM    784  H   GLY A  61      -3.413  -2.356  -9.654  1.00  3.05           H  
ATOM    785 1HA  GLY A  61      -4.502  -3.425  -7.450  1.00  3.05           H  
ATOM    786 2HA  GLY A  61      -5.892  -3.512  -8.510  1.00  3.05           H  
ATOM    787  N   SER A  62      -4.959  -5.901  -8.769  1.00  3.71           N  
ATOM    788  CA  SER A  62      -4.587  -7.248  -9.224  1.00  3.71           C  
ATOM    789  C   SER A  62      -4.756  -7.416 -10.743  1.00  3.71           C  
ATOM    790  O   SER A  62      -4.225  -8.346 -11.358  1.00  3.71           O  
ATOM    791  CB  SER A  62      -5.414  -8.276  -8.480  1.00  3.71           C  
ATOM    792  OG  SER A  62      -6.768  -8.188  -8.831  1.00  3.71           O  
ATOM    793  H   SER A  62      -5.774  -5.803  -8.181  1.00  3.71           H  
ATOM    794  HA  SER A  62      -3.534  -7.412  -8.986  1.00  3.71           H  
ATOM    795 1HB  SER A  62      -5.041  -9.275  -8.703  1.00  3.71           H  
ATOM    796 2HB  SER A  62      -5.304  -8.119  -7.409  1.00  3.71           H  
ATOM    797  HG  SER A  62      -6.831  -8.529  -9.728  1.00  3.71           H  
ATOM    798  N   GLU A  63      -5.484  -6.494 -11.362  1.00  4.37           N  
ATOM    799  CA  GLU A  63      -5.699  -6.522 -12.798  1.00  4.37           C  
ATOM    800  C   GLU A  63      -4.462  -5.936 -13.450  1.00  4.37           C  
ATOM    801  O   GLU A  63      -4.463  -4.800 -13.931  1.00  4.37           O  
ATOM    802  CB  GLU A  63      -6.952  -5.730 -13.190  1.00  4.37           C  
ATOM    803  CG  GLU A  63      -8.257  -6.319 -12.633  1.00  4.37           C  
ATOM    804  CD  GLU A  63      -9.509  -5.587 -13.088  1.00  4.37           C  
ATOM    805  OE1 GLU A  63      -9.392  -4.568 -13.722  1.00  4.37           O  
ATOM    806  OE2 GLU A  63     -10.582  -6.061 -12.794  1.00  4.37           O  
ATOM    807  H   GLU A  63      -5.887  -5.751 -10.813  1.00  4.37           H  
ATOM    808  HA  GLU A  63      -5.814  -7.556 -13.125  1.00  4.37           H  
ATOM    809 1HB  GLU A  63      -6.859  -4.702 -12.828  1.00  4.37           H  
ATOM    810 2HB  GLU A  63      -7.033  -5.689 -14.277  1.00  4.37           H  
ATOM    811 1HG  GLU A  63      -8.327  -7.361 -12.943  1.00  4.37           H  
ATOM    812 2HG  GLU A  63      -8.207  -6.299 -11.544  1.00  4.37           H  
ATOM    813  N   ASN A  64      -3.433  -6.785 -13.523  1.00  4.83           N  
ATOM    814  CA  ASN A  64      -2.055  -6.450 -13.887  1.00  4.83           C  
ATOM    815  C   ASN A  64      -1.869  -5.774 -15.233  1.00  4.83           C  
ATOM    816  O   ASN A  64      -0.796  -5.228 -15.512  1.00  4.83           O  
ATOM    817  CB  ASN A  64      -1.188  -7.680 -13.775  1.00  4.83           C  
ATOM    818  CG  ASN A  64      -0.904  -8.025 -12.334  1.00  4.83           C  
ATOM    819  OD1 ASN A  64      -1.054  -7.176 -11.449  1.00  4.83           O  
ATOM    820  ND2 ASN A  64      -0.501  -9.243 -12.086  1.00  4.83           N  
ATOM    821  H   ASN A  64      -3.616  -7.709 -13.129  1.00  4.83           H  
ATOM    822  HA  ASN A  64      -1.700  -5.743 -13.139  1.00  4.83           H  
ATOM    823 1HB  ASN A  64      -1.690  -8.524 -14.250  1.00  4.83           H  
ATOM    824 2HB  ASN A  64      -0.247  -7.520 -14.300  1.00  4.83           H  
ATOM    825 1HD2 ASN A  64      -0.302  -9.524 -11.147  1.00  4.83           H  
ATOM    826 2HD2 ASN A  64      -0.398  -9.895 -12.834  1.00  4.83           H  
ATOM    827  N   PHE A  65      -2.882  -5.826 -16.078  1.00  4.94           N  
ATOM    828  CA  PHE A  65      -2.849  -5.120 -17.342  1.00  4.94           C  
ATOM    829  C   PHE A  65      -2.551  -3.661 -17.069  1.00  4.94           C  
ATOM    830  O   PHE A  65      -1.767  -3.027 -17.767  1.00  4.94           O  
ATOM    831  CB  PHE A  65      -4.176  -5.201 -18.086  1.00  4.94           C  
ATOM    832  CG  PHE A  65      -4.198  -4.353 -19.354  1.00  4.94           C  
ATOM    833  CD1 PHE A  65      -3.573  -4.781 -20.517  1.00  4.94           C  
ATOM    834  CD2 PHE A  65      -4.852  -3.121 -19.372  1.00  4.94           C  
ATOM    835  CE1 PHE A  65      -3.594  -3.997 -21.664  1.00  4.94           C  
ATOM    836  CE2 PHE A  65      -4.876  -2.339 -20.519  1.00  4.94           C  
ATOM    837  CZ  PHE A  65      -4.243  -2.778 -21.662  1.00  4.94           C  
ATOM    838  H   PHE A  65      -3.722  -6.315 -15.798  1.00  4.94           H  
ATOM    839  HA  PHE A  65      -2.052  -5.534 -17.961  1.00  4.94           H  
ATOM    840 1HB  PHE A  65      -4.384  -6.234 -18.357  1.00  4.94           H  
ATOM    841 2HB  PHE A  65      -4.981  -4.862 -17.432  1.00  4.94           H  
ATOM    842  HD1 PHE A  65      -3.060  -5.743 -20.521  1.00  4.94           H  
ATOM    843  HD2 PHE A  65      -5.349  -2.773 -18.463  1.00  4.94           H  
ATOM    844  HE1 PHE A  65      -3.097  -4.343 -22.570  1.00  4.94           H  
ATOM    845  HE2 PHE A  65      -5.389  -1.377 -20.516  1.00  4.94           H  
ATOM    846  HZ  PHE A  65      -4.253  -2.164 -22.566  1.00  4.94           H  
ATOM    847  N   ALA A  66      -3.238  -3.102 -16.067  1.00  4.67           N  
ATOM    848  CA  ALA A  66      -3.191  -1.676 -15.782  1.00  4.67           C  
ATOM    849  C   ALA A  66      -1.926  -1.229 -15.065  1.00  4.67           C  
ATOM    850  O   ALA A  66      -1.967  -0.753 -13.923  1.00  4.67           O  
ATOM    851  CB  ALA A  66      -4.384  -1.289 -14.953  1.00  4.67           C  
ATOM    852  H   ALA A  66      -3.802  -3.704 -15.467  1.00  4.67           H  
ATOM    853  HA  ALA A  66      -3.239  -1.147 -16.725  1.00  4.67           H  
ATOM    854 1HB  ALA A  66      -4.375  -0.214 -14.769  1.00  4.67           H  
ATOM    855 2HB  ALA A  66      -5.300  -1.561 -15.474  1.00  4.67           H  
ATOM    856 3HB  ALA A  66      -4.326  -1.827 -14.016  1.00  4.67           H  
ATOM    857  N   LEU A  67      -0.808  -1.379 -15.770  1.00  4.17           N  
ATOM    858  CA  LEU A  67       0.514  -0.939 -15.348  1.00  4.17           C  
ATOM    859  C   LEU A  67       0.779   0.378 -16.060  1.00  4.17           C  
ATOM    860  O   LEU A  67       0.888   0.430 -17.293  1.00  4.17           O  
ATOM    861  CB  LEU A  67       1.572  -1.976 -15.699  1.00  4.17           C  
ATOM    862  CG  LEU A  67       3.026  -1.598 -15.374  1.00  4.17           C  
ATOM    863  CD1 LEU A  67       3.192  -1.400 -13.874  1.00  4.17           C  
ATOM    864  CD2 LEU A  67       3.940  -2.699 -15.875  1.00  4.17           C  
ATOM    865  H   LEU A  67      -0.916  -1.835 -16.672  1.00  4.17           H  
ATOM    866  HA  LEU A  67       0.515  -0.770 -14.272  1.00  4.17           H  
ATOM    867 1HB  LEU A  67       1.342  -2.885 -15.165  1.00  4.17           H  
ATOM    868 2HB  LEU A  67       1.508  -2.188 -16.756  1.00  4.17           H  
ATOM    869  HG  LEU A  67       3.278  -0.657 -15.867  1.00  4.17           H  
ATOM    870 1HD1 LEU A  67       4.217  -1.130 -13.674  1.00  4.17           H  
ATOM    871 2HD1 LEU A  67       2.538  -0.614 -13.547  1.00  4.17           H  
ATOM    872 3HD1 LEU A  67       2.948  -2.313 -13.354  1.00  4.17           H  
ATOM    873 1HD2 LEU A  67       4.976  -2.441 -15.657  1.00  4.17           H  
ATOM    874 2HD2 LEU A  67       3.687  -3.631 -15.382  1.00  4.17           H  
ATOM    875 3HD2 LEU A  67       3.813  -2.815 -16.951  1.00  4.17           H  
ATOM    876  N   THR A  68       0.877   1.440 -15.281  1.00  3.63           N  
ATOM    877  CA  THR A  68       0.917   2.780 -15.840  1.00  3.63           C  
ATOM    878  C   THR A  68       2.212   3.549 -15.753  1.00  3.63           C  
ATOM    879  O   THR A  68       2.400   4.525 -16.495  1.00  3.63           O  
ATOM    880  CB  THR A  68      -0.101   3.611 -15.102  1.00  3.63           C  
ATOM    881  OG1 THR A  68       0.269   3.661 -13.736  1.00  3.63           O  
ATOM    882  CG2 THR A  68      -1.433   2.983 -15.214  1.00  3.63           C  
ATOM    883  H   THR A  68       0.846   1.312 -14.267  1.00  3.63           H  
ATOM    884  HA  THR A  68       0.642   2.710 -16.892  1.00  3.63           H  
ATOM    885  HB  THR A  68      -0.103   4.608 -15.498  1.00  3.63           H  
ATOM    886  HG1 THR A  68      -0.139   4.430 -13.313  1.00  3.63           H  
ATOM    887 1HG2 THR A  68      -2.113   3.593 -14.696  1.00  3.63           H  
ATOM    888 2HG2 THR A  68      -1.721   2.914 -16.218  1.00  3.63           H  
ATOM    889 3HG2 THR A  68      -1.413   1.983 -14.777  1.00  3.63           H  
ATOM    890  N   ALA A  69       3.091   3.145 -14.852  1.00  3.20           N  
ATOM    891  CA  ALA A  69       4.281   3.933 -14.592  1.00  3.20           C  
ATOM    892  C   ALA A  69       3.747   5.397 -14.430  1.00  3.20           C  
ATOM    893  O   ALA A  69       2.774   5.545 -13.698  1.00  3.20           O  
ATOM    894  CB  ALA A  69       5.309   3.603 -15.676  1.00  3.20           C  
ATOM    895  H   ALA A  69       2.890   2.317 -14.312  1.00  3.20           H  
ATOM    896  HA  ALA A  69       4.698   3.646 -13.635  1.00  3.20           H  
ATOM    897 1HB  ALA A  69       6.246   4.087 -15.521  1.00  3.20           H  
ATOM    898 2HB  ALA A  69       5.502   2.530 -15.631  1.00  3.20           H  
ATOM    899 3HB  ALA A  69       4.916   3.850 -16.660  1.00  3.20           H  
ATOM    900  N   PRO A  70       4.307   6.505 -14.968  1.00  2.96           N  
ATOM    901  CA  PRO A  70       3.690   7.810 -14.854  1.00  2.96           C  
ATOM    902  C   PRO A  70       2.775   8.195 -16.006  1.00  2.96           C  
ATOM    903  O   PRO A  70       2.251   9.305 -16.018  1.00  2.96           O  
ATOM    904  CB  PRO A  70       4.892   8.709 -14.861  1.00  2.96           C  
ATOM    905  CG  PRO A  70       5.809   8.032 -15.830  1.00  2.96           C  
ATOM    906  CD  PRO A  70       5.607   6.557 -15.652  1.00  2.96           C  
ATOM    907  HA  PRO A  70       3.155   7.864 -13.897  1.00  2.96           H  
ATOM    908 1HB  PRO A  70       4.599   9.707 -15.200  1.00  2.96           H  
ATOM    909 2HB  PRO A  70       5.256   8.836 -13.865  1.00  2.96           H  
ATOM    910 1HG  PRO A  70       5.494   8.322 -16.808  1.00  2.96           H  
ATOM    911 2HG  PRO A  70       6.849   8.369 -15.700  1.00  2.96           H  
ATOM    912 1HD  PRO A  70       5.543   6.113 -16.653  1.00  2.96           H  
ATOM    913 2HD  PRO A  70       6.421   6.173 -15.064  1.00  2.96           H  
ATOM    914  N   GLN A  71       2.623   7.338 -17.001  1.00  2.95           N  
ATOM    915  CA  GLN A  71       1.973   7.773 -18.235  1.00  2.95           C  
ATOM    916  C   GLN A  71       0.517   7.358 -18.358  1.00  2.95           C  
ATOM    917  O   GLN A  71      -0.312   8.112 -18.871  1.00  2.95           O  
ATOM    918  CB  GLN A  71       2.781   7.279 -19.427  1.00  2.95           C  
ATOM    919  CG  GLN A  71       2.295   7.762 -20.777  1.00  2.95           C  
ATOM    920  CD  GLN A  71       2.389   9.283 -20.975  1.00  2.95           C  
ATOM    921  OE1 GLN A  71       3.309   9.992 -20.523  1.00  2.95           O  
ATOM    922  NE2 GLN A  71       1.395   9.808 -21.687  1.00  2.95           N  
ATOM    923  H   GLN A  71       2.962   6.382 -16.921  1.00  2.95           H  
ATOM    924  HA  GLN A  71       1.989   8.857 -18.259  1.00  2.95           H  
ATOM    925 1HB  GLN A  71       3.799   7.597 -19.314  1.00  2.95           H  
ATOM    926 2HB  GLN A  71       2.775   6.189 -19.437  1.00  2.95           H  
ATOM    927 1HG  GLN A  71       2.900   7.285 -21.547  1.00  2.95           H  
ATOM    928 2HG  GLN A  71       1.249   7.465 -20.889  1.00  2.95           H  
ATOM    929 1HE2 GLN A  71       1.373  10.791 -21.871  1.00  2.95           H  
ATOM    930 2HE2 GLN A  71       0.668   9.216 -22.040  1.00  2.95           H  
ATOM    931  N   GLY A  72       0.196   6.172 -17.875  1.00  3.18           N  
ATOM    932  CA  GLY A  72      -1.150   5.639 -18.024  1.00  3.18           C  
ATOM    933  C   GLY A  72      -1.118   4.451 -18.957  1.00  3.18           C  
ATOM    934  O   GLY A  72      -0.336   4.409 -19.907  1.00  3.18           O  
ATOM    935  H   GLY A  72       0.918   5.601 -17.430  1.00  3.18           H  
ATOM    936 1HA  GLY A  72      -1.562   5.357 -17.057  1.00  3.18           H  
ATOM    937 2HA  GLY A  72      -1.807   6.403 -18.436  1.00  3.18           H  
ATOM    938  N   ARG A  73      -1.956   3.472 -18.678  1.00  3.66           N  
ATOM    939  CA  ARG A  73      -1.992   2.276 -19.491  1.00  3.66           C  
ATOM    940  C   ARG A  73      -2.965   2.504 -20.603  1.00  3.66           C  
ATOM    941  O   ARG A  73      -4.114   2.860 -20.348  1.00  3.66           O  
ATOM    942  CB  ARG A  73      -2.448   1.071 -18.704  1.00  3.66           C  
ATOM    943  CG  ARG A  73      -2.372  -0.212 -19.471  1.00  3.66           C  
ATOM    944  CD  ARG A  73      -1.000  -0.643 -19.527  1.00  3.66           C  
ATOM    945  NE  ARG A  73      -0.799  -1.871 -20.206  1.00  3.66           N  
ATOM    946  CZ  ARG A  73       0.378  -2.499 -20.200  1.00  3.66           C  
ATOM    947  NH1 ARG A  73       1.380  -1.966 -19.517  1.00  3.66           N  
ATOM    948  NH2 ARG A  73       0.539  -3.636 -20.855  1.00  3.66           N  
ATOM    949  H   ARG A  73      -2.576   3.557 -17.889  1.00  3.66           H  
ATOM    950  HA  ARG A  73      -1.001   2.087 -19.906  1.00  3.66           H  
ATOM    951 1HB  ARG A  73      -1.823   0.955 -17.819  1.00  3.66           H  
ATOM    952 2HB  ARG A  73      -3.466   1.202 -18.371  1.00  3.66           H  
ATOM    953 1HG  ARG A  73      -2.937  -0.972 -18.966  1.00  3.66           H  
ATOM    954 2HG  ARG A  73      -2.750  -0.089 -20.483  1.00  3.66           H  
ATOM    955 1HD  ARG A  73      -0.384   0.120 -19.993  1.00  3.66           H  
ATOM    956 2HD  ARG A  73      -0.684  -0.795 -18.524  1.00  3.66           H  
ATOM    957  HE  ARG A  73      -1.573  -2.282 -20.711  1.00  3.66           H  
ATOM    958 1HH1 ARG A  73       1.235  -1.084 -18.981  1.00  3.66           H  
ATOM    959 2HH1 ARG A  73       2.274  -2.425 -19.494  1.00  3.66           H  
ATOM    960 1HH2 ARG A  73      -0.235  -4.036 -21.370  1.00  3.66           H  
ATOM    961 2HH2 ARG A  73       1.430  -4.105 -20.840  1.00  3.66           H  
ATOM    962  N   ILE A  74      -2.542   2.286 -21.834  1.00  4.36           N  
ATOM    963  CA  ILE A  74      -3.449   2.528 -22.929  1.00  4.36           C  
ATOM    964  C   ILE A  74      -4.267   1.259 -23.204  1.00  4.36           C  
ATOM    965  O   ILE A  74      -3.679   0.207 -23.465  1.00  4.36           O  
ATOM    966  CB  ILE A  74      -2.667   2.920 -24.182  1.00  4.36           C  
ATOM    967  CG1 ILE A  74      -1.747   4.102 -23.858  1.00  4.36           C  
ATOM    968  CG2 ILE A  74      -3.640   3.283 -25.285  1.00  4.36           C  
ATOM    969  CD1 ILE A  74      -2.465   5.296 -23.341  1.00  4.36           C  
ATOM    970  H   ILE A  74      -1.591   1.993 -22.008  1.00  4.36           H  
ATOM    971  HA  ILE A  74      -4.077   3.367 -22.664  1.00  4.36           H  
ATOM    972  HB  ILE A  74      -2.044   2.087 -24.504  1.00  4.36           H  
ATOM    973 1HG1 ILE A  74      -1.022   3.789 -23.104  1.00  4.36           H  
ATOM    974 2HG1 ILE A  74      -1.208   4.388 -24.761  1.00  4.36           H  
ATOM    975 1HG2 ILE A  74      -3.090   3.561 -26.182  1.00  4.36           H  
ATOM    976 2HG2 ILE A  74      -4.277   2.425 -25.502  1.00  4.36           H  
ATOM    977 3HG2 ILE A  74      -4.258   4.120 -24.963  1.00  4.36           H  
ATOM    978 1HD1 ILE A  74      -1.749   6.090 -23.127  1.00  4.36           H  
ATOM    979 2HD1 ILE A  74      -3.185   5.642 -24.082  1.00  4.36           H  
ATOM    980 3HD1 ILE A  74      -2.981   5.027 -22.431  1.00  4.36           H  
ATOM    981  N   PRO A  75      -5.602   1.301 -23.061  1.00  5.23           N  
ATOM    982  CA  PRO A  75      -6.540   0.221 -23.255  1.00  5.23           C  
ATOM    983  C   PRO A  75      -6.864   0.106 -24.734  1.00  5.23           C  
ATOM    984  O   PRO A  75      -6.263   0.793 -25.561  1.00  5.23           O  
ATOM    985  CB  PRO A  75      -7.718   0.661 -22.418  1.00  5.23           C  
ATOM    986  CG  PRO A  75      -7.739   2.120 -22.595  1.00  5.23           C  
ATOM    987  CD  PRO A  75      -6.289   2.550 -22.659  1.00  5.23           C  
ATOM    988  HA  PRO A  75      -6.112  -0.716 -22.877  1.00  5.23           H  
ATOM    989 1HB  PRO A  75      -8.621   0.163 -22.757  1.00  5.23           H  
ATOM    990 2HB  PRO A  75      -7.569   0.359 -21.375  1.00  5.23           H  
ATOM    991 1HG  PRO A  75      -8.304   2.355 -23.510  1.00  5.23           H  
ATOM    992 2HG  PRO A  75      -8.278   2.569 -21.754  1.00  5.23           H  
ATOM    993 1HD  PRO A  75      -6.179   3.332 -23.421  1.00  5.23           H  
ATOM    994 2HD  PRO A  75      -6.008   2.880 -21.671  1.00  5.23           H  
ATOM    995  N   ARG A  76      -7.814  -0.745 -25.080  1.00  6.14           N  
ATOM    996  CA  ARG A  76      -8.212  -0.894 -26.469  1.00  6.14           C  
ATOM    997  C   ARG A  76      -9.012   0.321 -26.951  1.00  6.14           C  
ATOM    998  O   ARG A  76      -9.543   1.099 -26.149  1.00  6.14           O  
ATOM    999  CB  ARG A  76      -8.992  -2.187 -26.620  1.00  6.14           C  
ATOM   1000  CG  ARG A  76      -8.135  -3.436 -26.369  1.00  6.14           C  
ATOM   1001  CD  ARG A  76      -8.925  -4.692 -26.311  1.00  6.14           C  
ATOM   1002  NE  ARG A  76      -9.744  -4.748 -25.106  1.00  6.14           N  
ATOM   1003  CZ  ARG A  76     -10.582  -5.760 -24.786  1.00  6.14           C  
ATOM   1004  NH1 ARG A  76     -10.698  -6.801 -25.590  1.00  6.14           N  
ATOM   1005  NH2 ARG A  76     -11.286  -5.712 -23.665  1.00  6.14           N  
ATOM   1006  H   ARG A  76      -8.324  -1.296 -24.378  1.00  6.14           H  
ATOM   1007  HA  ARG A  76      -7.309  -0.972 -27.076  1.00  6.14           H  
ATOM   1008 1HB  ARG A  76      -9.820  -2.200 -25.916  1.00  6.14           H  
ATOM   1009 2HB  ARG A  76      -9.410  -2.257 -27.623  1.00  6.14           H  
ATOM   1010 1HG  ARG A  76      -7.392  -3.531 -27.160  1.00  6.14           H  
ATOM   1011 2HG  ARG A  76      -7.630  -3.319 -25.408  1.00  6.14           H  
ATOM   1012 1HD  ARG A  76      -9.583  -4.752 -27.175  1.00  6.14           H  
ATOM   1013 2HD  ARG A  76      -8.250  -5.547 -26.305  1.00  6.14           H  
ATOM   1014  HE  ARG A  76      -9.679  -3.952 -24.449  1.00  6.14           H  
ATOM   1015 1HH1 ARG A  76     -10.161  -6.842 -26.445  1.00  6.14           H  
ATOM   1016 2HH1 ARG A  76     -11.322  -7.557 -25.349  1.00  6.14           H  
ATOM   1017 1HH2 ARG A  76     -11.201  -4.894 -23.038  1.00  6.14           H  
ATOM   1018 2HH2 ARG A  76     -11.908  -6.462 -23.425  1.00  6.14           H  
ATOM   1019  N   GLU A  77      -9.117   0.474 -28.269  1.00  6.91           N  
ATOM   1020  CA  GLU A  77      -9.813   1.614 -28.872  1.00  6.91           C  
ATOM   1021  C   GLU A  77     -11.277   1.722 -28.456  1.00  6.91           C  
ATOM   1022  O   GLU A  77     -11.814   2.823 -28.350  1.00  6.91           O  
ATOM   1023  CB  GLU A  77      -9.726   1.525 -30.397  1.00  6.91           C  
ATOM   1024  CG  GLU A  77      -8.328   1.762 -30.961  1.00  6.91           C  
ATOM   1025  CD  GLU A  77      -8.255   1.617 -32.466  1.00  6.91           C  
ATOM   1026  OE1 GLU A  77      -9.224   1.200 -33.056  1.00  6.91           O  
ATOM   1027  OE2 GLU A  77      -7.227   1.928 -33.022  1.00  6.91           O  
ATOM   1028  H   GLU A  77      -8.669  -0.197 -28.877  1.00  6.91           H  
ATOM   1029  HA  GLU A  77      -9.307   2.525 -28.551  1.00  6.91           H  
ATOM   1030 1HB  GLU A  77     -10.057   0.538 -30.723  1.00  6.91           H  
ATOM   1031 2HB  GLU A  77     -10.397   2.258 -30.843  1.00  6.91           H  
ATOM   1032 1HG  GLU A  77      -8.011   2.768 -30.690  1.00  6.91           H  
ATOM   1033 2HG  GLU A  77      -7.638   1.058 -30.497  1.00  6.91           H  
ATOM   1034  N   GLY A  78     -11.921   0.583 -28.220  1.00  7.39           N  
ATOM   1035  CA  GLY A  78     -13.323   0.566 -27.822  1.00  7.39           C  
ATOM   1036  C   GLY A  78     -13.511   0.808 -26.319  1.00  7.39           C  
ATOM   1037  O   GLY A  78     -14.643   0.841 -25.832  1.00  7.39           O  
ATOM   1038  H   GLY A  78     -11.424  -0.287 -28.321  1.00  7.39           H  
ATOM   1039 1HA  GLY A  78     -13.865   1.327 -28.383  1.00  7.39           H  
ATOM   1040 2HA  GLY A  78     -13.760  -0.395 -28.091  1.00  7.39           H  
ATOM   1041  N   GLU A  79     -12.405   0.950 -25.583  1.00  7.53           N  
ATOM   1042  CA  GLU A  79     -12.441   1.170 -24.143  1.00  7.53           C  
ATOM   1043  C   GLU A  79     -12.091   2.624 -23.811  1.00  7.53           C  
ATOM   1044  O   GLU A  79     -12.770   3.242 -22.990  1.00  7.53           O  
ATOM   1045  CB  GLU A  79     -11.471   0.201 -23.461  1.00  7.53           C  
ATOM   1046  CG  GLU A  79     -11.855  -1.278 -23.589  1.00  7.53           C  
ATOM   1047  CD  GLU A  79     -10.836  -2.271 -23.007  1.00  7.53           C  
ATOM   1048  OE1 GLU A  79      -9.666  -2.227 -23.366  1.00  7.53           O  
ATOM   1049  OE2 GLU A  79     -11.245  -3.110 -22.237  1.00  7.53           O  
ATOM   1050  H   GLU A  79     -11.495   0.927 -26.029  1.00  7.53           H  
ATOM   1051  HA  GLU A  79     -13.450   0.974 -23.781  1.00  7.53           H  
ATOM   1052 1HB  GLU A  79     -10.501   0.318 -23.917  1.00  7.53           H  
ATOM   1053 2HB  GLU A  79     -11.374   0.452 -22.404  1.00  7.53           H  
ATOM   1054 1HG  GLU A  79     -12.812  -1.430 -23.093  1.00  7.53           H  
ATOM   1055 2HG  GLU A  79     -11.993  -1.499 -24.647  1.00  7.53           H  
ATOM   1056  N   THR A  80     -11.104   3.173 -24.547  1.00  7.36           N  
ATOM   1057  CA  THR A  80     -10.512   4.529 -24.441  1.00  7.36           C  
ATOM   1058  C   THR A  80      -9.826   4.783 -23.087  1.00  7.36           C  
ATOM   1059  O   THR A  80     -10.132   4.130 -22.094  1.00  7.36           O  
ATOM   1060  CB  THR A  80     -11.545   5.656 -24.717  1.00  7.36           C  
ATOM   1061  OG1 THR A  80     -12.541   5.727 -23.682  1.00  7.36           O  
ATOM   1062  CG2 THR A  80     -12.246   5.367 -26.045  1.00  7.36           C  
ATOM   1063  H   THR A  80     -10.657   2.546 -25.215  1.00  7.36           H  
ATOM   1064  HA  THR A  80      -9.743   4.609 -25.211  1.00  7.36           H  
ATOM   1065  HB  THR A  80     -11.034   6.614 -24.784  1.00  7.36           H  
ATOM   1066  HG1 THR A  80     -12.794   4.845 -23.405  1.00  7.36           H  
ATOM   1067 1HG2 THR A  80     -12.964   6.156 -26.257  1.00  7.36           H  
ATOM   1068 2HG2 THR A  80     -11.506   5.323 -26.845  1.00  7.36           H  
ATOM   1069 3HG2 THR A  80     -12.768   4.411 -25.992  1.00  7.36           H  
ATOM   1070  N   LEU A  81      -8.827   5.685 -23.069  1.00  6.91           N  
ATOM   1071  CA  LEU A  81      -8.032   5.908 -21.848  1.00  6.91           C  
ATOM   1072  C   LEU A  81      -8.763   6.656 -20.727  1.00  6.91           C  
ATOM   1073  O   LEU A  81      -8.762   6.189 -19.585  1.00  6.91           O  
ATOM   1074  CB  LEU A  81      -6.731   6.659 -22.205  1.00  6.91           C  
ATOM   1075  CG  LEU A  81      -5.774   7.034 -21.031  1.00  6.91           C  
ATOM   1076  CD1 LEU A  81      -5.286   5.782 -20.324  1.00  6.91           C  
ATOM   1077  CD2 LEU A  81      -4.625   7.844 -21.577  1.00  6.91           C  
ATOM   1078  H   LEU A  81      -8.617   6.206 -23.906  1.00  6.91           H  
ATOM   1079  HA  LEU A  81      -7.752   4.934 -21.454  1.00  6.91           H  
ATOM   1080 1HB  LEU A  81      -6.157   6.035 -22.892  1.00  6.91           H  
ATOM   1081 2HB  LEU A  81      -6.989   7.580 -22.723  1.00  6.91           H  
ATOM   1082  HG  LEU A  81      -6.284   7.619 -20.329  1.00  6.91           H  
ATOM   1083 1HD1 LEU A  81      -4.617   6.052 -19.505  1.00  6.91           H  
ATOM   1084 2HD1 LEU A  81      -6.132   5.219 -19.928  1.00  6.91           H  
ATOM   1085 3HD1 LEU A  81      -4.754   5.167 -21.029  1.00  6.91           H  
ATOM   1086 1HD2 LEU A  81      -3.956   8.125 -20.763  1.00  6.91           H  
ATOM   1087 2HD2 LEU A  81      -4.084   7.265 -22.302  1.00  6.91           H  
ATOM   1088 3HD2 LEU A  81      -5.015   8.744 -22.053  1.00  6.91           H  
ATOM   1089  N   THR A  82      -9.291   7.861 -21.009  1.00  6.21           N  
ATOM   1090  CA  THR A  82     -10.039   8.680 -20.021  1.00  6.21           C  
ATOM   1091  C   THR A  82      -9.238   9.183 -18.805  1.00  6.21           C  
ATOM   1092  O   THR A  82      -9.765   9.916 -17.972  1.00  6.21           O  
ATOM   1093  CB  THR A  82     -11.260   7.905 -19.472  1.00  6.21           C  
ATOM   1094  OG1 THR A  82     -12.163   7.592 -20.542  1.00  6.21           O  
ATOM   1095  CG2 THR A  82     -11.969   8.709 -18.406  1.00  6.21           C  
ATOM   1096  H   THR A  82      -9.223   8.204 -21.957  1.00  6.21           H  
ATOM   1097  HA  THR A  82     -10.412   9.559 -20.544  1.00  6.21           H  
ATOM   1098  HB  THR A  82     -10.939   6.990 -19.018  1.00  6.21           H  
ATOM   1099  HG1 THR A  82     -12.369   8.397 -21.033  1.00  6.21           H  
ATOM   1100 1HG2 THR A  82     -12.818   8.140 -18.029  1.00  6.21           H  
ATOM   1101 2HG2 THR A  82     -11.280   8.912 -17.588  1.00  6.21           H  
ATOM   1102 3HG2 THR A  82     -12.319   9.647 -18.832  1.00  6.21           H  
ATOM   1103  N   LEU A  83      -8.003   8.719 -18.691  1.00  5.31           N  
ATOM   1104  CA  LEU A  83      -7.150   8.817 -17.515  1.00  5.31           C  
ATOM   1105  C   LEU A  83      -7.785   8.051 -16.365  1.00  5.31           C  
ATOM   1106  O   LEU A  83      -7.600   8.392 -15.203  1.00  5.31           O  
ATOM   1107  CB  LEU A  83      -6.852  10.262 -17.099  1.00  5.31           C  
ATOM   1108  CG  LEU A  83      -6.138  11.108 -18.139  1.00  5.31           C  
ATOM   1109  CD1 LEU A  83      -5.942  12.515 -17.589  1.00  5.31           C  
ATOM   1110  CD2 LEU A  83      -4.800  10.449 -18.464  1.00  5.31           C  
ATOM   1111  H   LEU A  83      -7.664   8.183 -19.466  1.00  5.31           H  
ATOM   1112  HA  LEU A  83      -6.198   8.339 -17.742  1.00  5.31           H  
ATOM   1113 1HB  LEU A  83      -7.777  10.764 -16.826  1.00  5.31           H  
ATOM   1114 2HB  LEU A  83      -6.215  10.231 -16.214  1.00  5.31           H  
ATOM   1115  HG  LEU A  83      -6.742  11.176 -19.043  1.00  5.31           H  
ATOM   1116 1HD1 LEU A  83      -5.430  13.128 -18.329  1.00  5.31           H  
ATOM   1117 2HD1 LEU A  83      -6.914  12.954 -17.364  1.00  5.31           H  
ATOM   1118 3HD1 LEU A  83      -5.346  12.471 -16.678  1.00  5.31           H  
ATOM   1119 1HD2 LEU A  83      -4.271  11.040 -19.211  1.00  5.31           H  
ATOM   1120 2HD2 LEU A  83      -4.194  10.382 -17.559  1.00  5.31           H  
ATOM   1121 3HD2 LEU A  83      -4.976   9.446 -18.854  1.00  5.31           H  
ATOM   1122  N   ARG A  84      -8.544   6.991 -16.704  1.00  4.31           N  
ATOM   1123  CA  ARG A  84      -9.128   6.115 -15.690  1.00  4.31           C  
ATOM   1124  C   ARG A  84      -8.046   5.279 -15.012  1.00  4.31           C  
ATOM   1125  O   ARG A  84      -8.244   4.752 -13.921  1.00  4.31           O  
ATOM   1126  CB  ARG A  84     -10.163   5.181 -16.302  1.00  4.31           C  
ATOM   1127  CG  ARG A  84      -9.598   4.073 -17.201  1.00  4.31           C  
ATOM   1128  CD  ARG A  84     -10.676   3.311 -17.894  1.00  4.31           C  
ATOM   1129  NE  ARG A  84     -11.377   4.134 -18.872  1.00  4.31           N  
ATOM   1130  CZ  ARG A  84     -12.501   3.774 -19.523  1.00  4.31           C  
ATOM   1131  NH1 ARG A  84     -13.035   2.592 -19.300  1.00  4.31           N  
ATOM   1132  NH2 ARG A  84     -13.076   4.600 -20.383  1.00  4.31           N  
ATOM   1133  H   ARG A  84      -8.690   6.780 -17.691  1.00  4.31           H  
ATOM   1134  HA  ARG A  84      -9.615   6.732 -14.935  1.00  4.31           H  
ATOM   1135 1HB  ARG A  84     -10.728   4.702 -15.507  1.00  4.31           H  
ATOM   1136 2HB  ARG A  84     -10.863   5.763 -16.898  1.00  4.31           H  
ATOM   1137 1HG  ARG A  84      -8.927   4.482 -17.938  1.00  4.31           H  
ATOM   1138 2HG  ARG A  84      -9.049   3.363 -16.582  1.00  4.31           H  
ATOM   1139 1HD  ARG A  84     -10.239   2.461 -18.419  1.00  4.31           H  
ATOM   1140 2HD  ARG A  84     -11.399   2.956 -17.165  1.00  4.31           H  
ATOM   1141  HE  ARG A  84     -10.984   5.045 -19.090  1.00  4.31           H  
ATOM   1142 1HH1 ARG A  84     -12.600   1.958 -18.649  1.00  4.31           H  
ATOM   1143 2HH1 ARG A  84     -13.873   2.322 -19.791  1.00  4.31           H  
ATOM   1144 1HH2 ARG A  84     -12.678   5.530 -20.564  1.00  4.31           H  
ATOM   1145 2HH2 ARG A  84     -13.911   4.315 -20.871  1.00  4.31           H  
ATOM   1146  N   ASN A  85      -6.914   5.134 -15.699  1.00  3.36           N  
ATOM   1147  CA  ASN A  85      -5.774   4.392 -15.208  1.00  3.36           C  
ATOM   1148  C   ASN A  85      -4.821   5.353 -14.498  1.00  3.36           C  
ATOM   1149  O   ASN A  85      -4.584   6.458 -15.002  1.00  3.36           O  
ATOM   1150  CB  ASN A  85      -5.110   3.632 -16.346  1.00  3.36           C  
ATOM   1151  CG  ASN A  85      -5.983   2.505 -16.816  1.00  3.36           C  
ATOM   1152  OD1 ASN A  85      -6.642   1.877 -15.978  1.00  3.36           O  
ATOM   1153  ND2 ASN A  85      -6.005   2.216 -18.092  1.00  3.36           N  
ATOM   1154  H   ASN A  85      -6.851   5.591 -16.593  1.00  3.36           H  
ATOM   1155  HA  ASN A  85      -6.149   3.668 -14.489  1.00  3.36           H  
ATOM   1156 1HB  ASN A  85      -4.929   4.309 -17.186  1.00  3.36           H  
ATOM   1157 2HB  ASN A  85      -4.160   3.231 -16.045  1.00  3.36           H  
ATOM   1158 1HD2 ASN A  85      -6.577   1.466 -18.420  1.00  3.36           H  
ATOM   1159 2HD2 ASN A  85      -5.435   2.724 -18.765  1.00  3.36           H  
ATOM   1160  N   PRO A  86      -4.134   4.915 -13.436  1.00  2.56           N  
ATOM   1161  CA  PRO A  86      -3.260   5.709 -12.598  1.00  2.56           C  
ATOM   1162  C   PRO A  86      -1.988   6.257 -13.208  1.00  2.56           C  
ATOM   1163  O   PRO A  86      -0.889   5.843 -12.859  1.00  2.56           O  
ATOM   1164  CB  PRO A  86      -2.960   4.757 -11.442  1.00  2.56           C  
ATOM   1165  CG  PRO A  86      -3.066   3.391 -12.010  1.00  2.56           C  
ATOM   1166  CD  PRO A  86      -4.236   3.502 -12.999  1.00  2.56           C  
ATOM   1167  HA  PRO A  86      -3.857   6.541 -12.213  1.00  2.56           H  
ATOM   1168 1HB  PRO A  86      -1.957   4.959 -11.044  1.00  2.56           H  
ATOM   1169 2HB  PRO A  86      -3.663   4.939 -10.624  1.00  2.56           H  
ATOM   1170 1HG  PRO A  86      -2.117   3.067 -12.441  1.00  2.56           H  
ATOM   1171 2HG  PRO A  86      -3.285   2.692 -11.190  1.00  2.56           H  
ATOM   1172 1HD  PRO A  86      -4.108   2.784 -13.806  1.00  2.56           H  
ATOM   1173 2HD  PRO A  86      -5.188   3.362 -12.467  1.00  2.56           H  
ATOM   1174  N   SER A  87      -2.153   7.217 -14.093  1.00  1.96           N  
ATOM   1175  CA  SER A  87      -1.048   7.975 -14.657  1.00  1.96           C  
ATOM   1176  C   SER A  87      -0.553   8.921 -13.566  1.00  1.96           C  
ATOM   1177  O   SER A  87      -1.269   9.124 -12.578  1.00  1.96           O  
ATOM   1178  CB  SER A  87      -1.544   8.757 -15.850  1.00  1.96           C  
ATOM   1179  OG  SER A  87      -2.506   9.699 -15.446  1.00  1.96           O  
ATOM   1180  H   SER A  87      -3.107   7.420 -14.389  1.00  1.96           H  
ATOM   1181  HA  SER A  87      -0.239   7.301 -14.950  1.00  1.96           H  
ATOM   1182 1HB  SER A  87      -0.705   9.267 -16.325  1.00  1.96           H  
ATOM   1183 2HB  SER A  87      -1.981   8.088 -16.579  1.00  1.96           H  
ATOM   1184  HG  SER A  87      -3.313   9.187 -15.294  1.00  1.96           H  
ATOM   1185  N   LEU A  88       0.637   9.516 -13.724  1.00  1.57           N  
ATOM   1186  CA  LEU A  88       1.126  10.475 -12.732  1.00  1.57           C  
ATOM   1187  C   LEU A  88       0.807  11.879 -13.174  1.00  1.57           C  
ATOM   1188  O   LEU A  88       1.220  12.346 -14.256  1.00  1.57           O  
ATOM   1189  CB  LEU A  88       2.637  10.384 -12.508  1.00  1.57           C  
ATOM   1190  CG  LEU A  88       3.263  11.421 -11.528  1.00  1.57           C  
ATOM   1191  CD1 LEU A  88       2.784  11.202 -10.095  1.00  1.57           C  
ATOM   1192  CD2 LEU A  88       4.743  11.326 -11.626  1.00  1.57           C  
ATOM   1193  H   LEU A  88       1.189   9.347 -14.554  1.00  1.57           H  
ATOM   1194  HA  LEU A  88       0.624  10.290 -11.781  1.00  1.57           H  
ATOM   1195 1HB  LEU A  88       2.875   9.398 -12.128  1.00  1.57           H  
ATOM   1196 2HB  LEU A  88       3.122  10.517 -13.464  1.00  1.57           H  
ATOM   1197  HG  LEU A  88       2.943  12.419 -11.824  1.00  1.57           H  
ATOM   1198 1HD1 LEU A  88       3.228  11.951  -9.452  1.00  1.57           H  
ATOM   1199 2HD1 LEU A  88       1.709  11.290 -10.059  1.00  1.57           H  
ATOM   1200 3HD1 LEU A  88       3.078  10.217  -9.759  1.00  1.57           H  
ATOM   1201 1HD2 LEU A  88       5.189  12.075 -10.983  1.00  1.57           H  
ATOM   1202 2HD2 LEU A  88       5.061  10.334 -11.325  1.00  1.57           H  
ATOM   1203 3HD2 LEU A  88       5.034  11.507 -12.650  1.00  1.57           H  
ATOM   1204  N   GLN A  89       0.045  12.518 -12.318  1.00  1.34           N  
ATOM   1205  CA  GLN A  89      -0.454  13.861 -12.449  1.00  1.34           C  
ATOM   1206  C   GLN A  89       0.162  14.709 -11.350  1.00  1.34           C  
ATOM   1207  O   GLN A  89       0.731  14.190 -10.382  1.00  1.34           O  
ATOM   1208  CB  GLN A  89      -1.970  13.866 -12.321  1.00  1.34           C  
ATOM   1209  CG  GLN A  89      -2.786  12.990 -13.338  1.00  1.34           C  
ATOM   1210  CD  GLN A  89      -2.798  13.474 -14.810  1.00  1.34           C  
ATOM   1211  OE1 GLN A  89      -3.076  14.651 -15.075  1.00  1.34           O  
ATOM   1212  NE2 GLN A  89      -2.554  12.570 -15.769  1.00  1.34           N  
ATOM   1213  H   GLN A  89      -0.223  12.021 -11.466  1.00  1.34           H  
ATOM   1214  HA  GLN A  89      -0.156  14.272 -13.409  1.00  1.34           H  
ATOM   1215 1HB  GLN A  89      -2.195  13.475 -11.345  1.00  1.34           H  
ATOM   1216 2HB  GLN A  89      -2.335  14.892 -12.372  1.00  1.34           H  
ATOM   1217 1HG  GLN A  89      -2.365  11.978 -13.326  1.00  1.34           H  
ATOM   1218 2HG  GLN A  89      -3.815  12.957 -12.989  1.00  1.34           H  
ATOM   1219 1HE2 GLN A  89      -2.598  12.831 -16.733  1.00  1.34           H  
ATOM   1220 2HE2 GLN A  89      -2.372  11.601 -15.546  1.00  1.34           H  
ATOM   1221  N   ALA A  90       0.032  16.011 -11.481  1.00  1.23           N  
ATOM   1222  CA  ALA A  90       0.487  16.928 -10.458  1.00  1.23           C  
ATOM   1223  C   ALA A  90      -0.533  18.037 -10.298  1.00  1.23           C  
ATOM   1224  O   ALA A  90      -1.301  18.340 -11.210  1.00  1.23           O  
ATOM   1225  CB  ALA A  90       1.843  17.487 -10.813  1.00  1.23           C  
ATOM   1226  H   ALA A  90      -0.388  16.383 -12.325  1.00  1.23           H  
ATOM   1227  HA  ALA A  90       0.549  16.392  -9.512  1.00  1.23           H  
ATOM   1228 1HB  ALA A  90       2.161  18.163 -10.035  1.00  1.23           H  
ATOM   1229 2HB  ALA A  90       2.558  16.677 -10.909  1.00  1.23           H  
ATOM   1230 3HB  ALA A  90       1.758  18.001 -11.747  1.00  1.23           H  
ATOM   1231  N   ARG A  91      -0.561  18.631  -9.117  1.00  1.21           N  
ATOM   1232  CA  ARG A  91      -1.512  19.696  -8.853  1.00  1.21           C  
ATOM   1233  C   ARG A  91      -0.862  20.867  -8.163  1.00  1.21           C  
ATOM   1234  O   ARG A  91      -0.081  20.692  -7.226  1.00  1.21           O  
ATOM   1235  CB  ARG A  91      -2.639  19.185  -7.960  1.00  1.21           C  
ATOM   1236  CG  ARG A  91      -3.743  20.170  -7.602  1.00  1.21           C  
ATOM   1237  CD  ARG A  91      -4.723  19.541  -6.659  1.00  1.21           C  
ATOM   1238  NE  ARG A  91      -5.464  18.433  -7.263  1.00  1.21           N  
ATOM   1239  CZ  ARG A  91      -6.255  17.586  -6.575  1.00  1.21           C  
ATOM   1240  NH1 ARG A  91      -6.401  17.745  -5.276  1.00  1.21           N  
ATOM   1241  NH2 ARG A  91      -6.885  16.598  -7.191  1.00  1.21           N  
ATOM   1242  H   ARG A  91       0.078  18.320  -8.391  1.00  1.21           H  
ATOM   1243  HA  ARG A  91      -1.921  20.026  -9.795  1.00  1.21           H  
ATOM   1244 1HB  ARG A  91      -3.115  18.360  -8.436  1.00  1.21           H  
ATOM   1245 2HB  ARG A  91      -2.235  18.821  -7.052  1.00  1.21           H  
ATOM   1246 1HG  ARG A  91      -3.325  21.053  -7.119  1.00  1.21           H  
ATOM   1247 2HG  ARG A  91      -4.272  20.468  -8.507  1.00  1.21           H  
ATOM   1248 1HD  ARG A  91      -4.182  19.156  -5.795  1.00  1.21           H  
ATOM   1249 2HD  ARG A  91      -5.436  20.285  -6.327  1.00  1.21           H  
ATOM   1250  HE  ARG A  91      -5.368  18.290  -8.270  1.00  1.21           H  
ATOM   1251 1HH1 ARG A  91      -5.921  18.502  -4.805  1.00  1.21           H  
ATOM   1252 2HH1 ARG A  91      -6.993  17.117  -4.753  1.00  1.21           H  
ATOM   1253 1HH2 ARG A  91      -6.778  16.468  -8.188  1.00  1.21           H  
ATOM   1254 2HH2 ARG A  91      -7.472  15.971  -6.666  1.00  1.21           H  
ATOM   1255  N   LEU A  92      -1.192  22.071  -8.608  1.00  1.24           N  
ATOM   1256  CA  LEU A  92      -0.666  23.245  -7.937  1.00  1.24           C  
ATOM   1257  C   LEU A  92      -1.815  24.018  -7.314  1.00  1.24           C  
ATOM   1258  O   LEU A  92      -2.637  24.625  -8.011  1.00  1.24           O  
ATOM   1259  CB  LEU A  92       0.118  24.095  -8.929  1.00  1.24           C  
ATOM   1260  CG  LEU A  92       0.943  25.219  -8.326  1.00  1.24           C  
ATOM   1261  CD1 LEU A  92       0.087  26.427  -8.034  1.00  1.24           C  
ATOM   1262  CD2 LEU A  92       1.526  24.703  -7.069  1.00  1.24           C  
ATOM   1263  H   LEU A  92      -1.825  22.153  -9.407  1.00  1.24           H  
ATOM   1264  HA  LEU A  92       0.005  22.932  -7.139  1.00  1.24           H  
ATOM   1265 1HB  LEU A  92       0.786  23.445  -9.487  1.00  1.24           H  
ATOM   1266 2HB  LEU A  92      -0.598  24.539  -9.610  1.00  1.24           H  
ATOM   1267  HG  LEU A  92       1.733  25.513  -9.005  1.00  1.24           H  
ATOM   1268 1HD1 LEU A  92       0.710  27.197  -7.585  1.00  1.24           H  
ATOM   1269 2HD1 LEU A  92      -0.346  26.807  -8.960  1.00  1.24           H  
ATOM   1270 3HD1 LEU A  92      -0.707  26.162  -7.344  1.00  1.24           H  
ATOM   1271 1HD2 LEU A  92       2.125  25.460  -6.599  1.00  1.24           H  
ATOM   1272 2HD2 LEU A  92       0.725  24.430  -6.411  1.00  1.24           H  
ATOM   1273 3HD2 LEU A  92       2.130  23.835  -7.271  1.00  1.24           H  
ATOM   1274  N   GLY A  93      -1.920  23.926  -5.989  1.00  1.29           N  
ATOM   1275  CA  GLY A  93      -3.007  24.543  -5.233  1.00  1.29           C  
ATOM   1276  C   GLY A  93      -4.341  23.835  -5.497  1.00  1.29           C  
ATOM   1277  O   GLY A  93      -4.866  23.120  -4.643  1.00  1.29           O  
ATOM   1278  H   GLY A  93      -1.194  23.413  -5.479  1.00  1.29           H  
ATOM   1279 1HA  GLY A  93      -2.777  24.503  -4.169  1.00  1.29           H  
ATOM   1280 2HA  GLY A  93      -3.087  25.594  -5.507  1.00  1.29           H  
ATOM   1281  N   ASN A  94      -4.866  24.035  -6.706  1.00  1.34           N  
ATOM   1282  CA  ASN A  94      -6.100  23.403  -7.152  1.00  1.34           C  
ATOM   1283  C   ASN A  94      -6.135  23.116  -8.662  1.00  1.34           C  
ATOM   1284  O   ASN A  94      -7.153  22.644  -9.173  1.00  1.34           O  
ATOM   1285  CB  ASN A  94      -7.296  24.233  -6.714  1.00  1.34           C  
ATOM   1286  CG  ASN A  94      -7.317  25.637  -7.292  1.00  1.34           C  
ATOM   1287  OD1 ASN A  94      -6.570  25.984  -8.210  1.00  1.34           O  
ATOM   1288  ND2 ASN A  94      -8.179  26.462  -6.745  1.00  1.34           N  
ATOM   1289  H   ASN A  94      -4.347  24.636  -7.338  1.00  1.34           H  
ATOM   1290  HA  ASN A  94      -6.179  22.441  -6.653  1.00  1.34           H  
ATOM   1291 1HB  ASN A  94      -8.212  23.722  -7.011  1.00  1.34           H  
ATOM   1292 2HB  ASN A  94      -7.303  24.304  -5.627  1.00  1.34           H  
ATOM   1293 1HD2 ASN A  94      -8.246  27.406  -7.073  1.00  1.34           H  
ATOM   1294 2HD2 ASN A  94      -8.769  26.149  -6.001  1.00  1.34           H  
ATOM   1295  N   GLU A  95      -5.033  23.370  -9.374  1.00  1.39           N  
ATOM   1296  CA  GLU A  95      -5.008  23.135 -10.823  1.00  1.39           C  
ATOM   1297  C   GLU A  95      -4.218  21.895 -11.198  1.00  1.39           C  
ATOM   1298  O   GLU A  95      -3.050  21.766 -10.829  1.00  1.39           O  
ATOM   1299  CB  GLU A  95      -4.442  24.352 -11.554  1.00  1.39           C  
ATOM   1300  CG  GLU A  95      -4.390  24.211 -13.075  1.00  1.39           C  
ATOM   1301  CD  GLU A  95      -3.956  25.474 -13.761  1.00  1.39           C  
ATOM   1302  OE1 GLU A  95      -3.798  26.460 -13.086  1.00  1.39           O  
ATOM   1303  OE2 GLU A  95      -3.780  25.457 -14.959  1.00  1.39           O  
ATOM   1304  H   GLU A  95      -4.214  23.763  -8.915  1.00  1.39           H  
ATOM   1305  HA  GLU A  95      -6.033  22.989 -11.162  1.00  1.39           H  
ATOM   1306 1HB  GLU A  95      -5.043  25.230 -11.316  1.00  1.39           H  
ATOM   1307 2HB  GLU A  95      -3.426  24.545 -11.198  1.00  1.39           H  
ATOM   1308 1HG  GLU A  95      -3.689  23.412 -13.332  1.00  1.39           H  
ATOM   1309 2HG  GLU A  95      -5.375  23.920 -13.436  1.00  1.39           H  
ATOM   1310  N   ASN A  96      -4.855  20.974 -11.921  1.00  1.42           N  
ATOM   1311  CA  ASN A  96      -4.189  19.727 -12.292  1.00  1.42           C  
ATOM   1312  C   ASN A  96      -3.484  19.804 -13.636  1.00  1.42           C  
ATOM   1313  O   ASN A  96      -3.970  20.437 -14.576  1.00  1.42           O  
ATOM   1314  CB  ASN A  96      -5.183  18.582 -12.336  1.00  1.42           C  
ATOM   1315  CG  ASN A  96      -5.770  18.303 -11.011  1.00  1.42           C  
ATOM   1316  OD1 ASN A  96      -5.047  18.268 -10.022  1.00  1.42           O  
ATOM   1317  ND2 ASN A  96      -7.064  18.109 -10.965  1.00  1.42           N  
ATOM   1318  H   ASN A  96      -5.812  21.135 -12.203  1.00  1.42           H  
ATOM   1319  HA  ASN A  96      -3.434  19.505 -11.543  1.00  1.42           H  
ATOM   1320 1HB  ASN A  96      -5.980  18.813 -13.041  1.00  1.42           H  
ATOM   1321 2HB  ASN A  96      -4.675  17.682 -12.695  1.00  1.42           H  
ATOM   1322 1HD2 ASN A  96      -7.521  17.927 -10.097  1.00  1.42           H  
ATOM   1323 2HD2 ASN A  96      -7.605  18.153 -11.806  1.00  1.42           H  
ATOM   1324  N   TYR A  97      -2.381  19.080 -13.739  1.00  1.45           N  
ATOM   1325  CA  TYR A  97      -1.670  18.924 -14.992  1.00  1.45           C  
ATOM   1326  C   TYR A  97      -0.983  17.555 -15.005  1.00  1.45           C  
ATOM   1327  O   TYR A  97      -0.705  17.010 -13.946  1.00  1.45           O  
ATOM   1328  CB  TYR A  97      -0.699  20.099 -15.157  1.00  1.45           C  
ATOM   1329  CG  TYR A  97       0.413  20.237 -14.152  1.00  1.45           C  
ATOM   1330  CD1 TYR A  97       1.653  19.723 -14.448  1.00  1.45           C  
ATOM   1331  CD2 TYR A  97       0.201  20.907 -12.954  1.00  1.45           C  
ATOM   1332  CE1 TYR A  97       2.696  19.894 -13.586  1.00  1.45           C  
ATOM   1333  CE2 TYR A  97       1.244  21.070 -12.076  1.00  1.45           C  
ATOM   1334  CZ  TYR A  97       2.493  20.576 -12.398  1.00  1.45           C  
ATOM   1335  OH  TYR A  97       3.533  20.759 -11.546  1.00  1.45           O  
ATOM   1336  H   TYR A  97      -2.021  18.634 -12.897  1.00  1.45           H  
ATOM   1337  HA  TYR A  97      -2.401  18.961 -15.795  1.00  1.45           H  
ATOM   1338 1HB  TYR A  97      -0.236  20.064 -16.135  1.00  1.45           H  
ATOM   1339 2HB  TYR A  97      -1.276  21.026 -15.125  1.00  1.45           H  
ATOM   1340  HD1 TYR A  97       1.803  19.196 -15.385  1.00  1.45           H  
ATOM   1341  HD2 TYR A  97      -0.784  21.315 -12.715  1.00  1.45           H  
ATOM   1342  HE1 TYR A  97       3.678  19.500 -13.841  1.00  1.45           H  
ATOM   1343  HE2 TYR A  97       1.090  21.603 -11.138  1.00  1.45           H  
ATOM   1344  HH  TYR A  97       3.264  21.352 -10.845  1.00  1.45           H  
ATOM   1345  N   PRO A  98      -0.734  16.940 -16.163  1.00  1.47           N  
ATOM   1346  CA  PRO A  98      -0.033  15.678 -16.283  1.00  1.47           C  
ATOM   1347  C   PRO A  98       1.453  15.816 -16.058  1.00  1.47           C  
ATOM   1348  O   PRO A  98       2.029  16.855 -16.368  1.00  1.47           O  
ATOM   1349  CB  PRO A  98      -0.334  15.274 -17.729  1.00  1.47           C  
ATOM   1350  CG  PRO A  98      -0.528  16.592 -18.456  1.00  1.47           C  
ATOM   1351  CD  PRO A  98      -1.208  17.498 -17.441  1.00  1.47           C  
ATOM   1352  HA  PRO A  98      -0.461  14.954 -15.583  1.00  1.47           H  
ATOM   1353 1HB  PRO A  98       0.504  14.679 -18.126  1.00  1.47           H  
ATOM   1354 2HB  PRO A  98      -1.226  14.633 -17.755  1.00  1.47           H  
ATOM   1355 1HG  PRO A  98       0.448  16.988 -18.787  1.00  1.47           H  
ATOM   1356 2HG  PRO A  98      -1.133  16.440 -19.362  1.00  1.47           H  
ATOM   1357 1HD  PRO A  98      -0.863  18.518 -17.597  1.00  1.47           H  
ATOM   1358 2HD  PRO A  98      -2.303  17.404 -17.521  1.00  1.47           H  
ATOM   1359  N   VAL A  99       2.087  14.727 -15.643  1.00  1.50           N  
ATOM   1360  CA  VAL A  99       3.536  14.659 -15.627  1.00  1.50           C  
ATOM   1361  C   VAL A  99       3.978  13.734 -16.766  1.00  1.50           C  
ATOM   1362  O   VAL A  99       4.707  14.144 -17.664  1.00  1.50           O  
ATOM   1363  CB  VAL A  99       4.045  14.145 -14.273  1.00  1.50           C  
ATOM   1364  CG1 VAL A  99       5.554  14.023 -14.317  1.00  1.50           C  
ATOM   1365  CG2 VAL A  99       3.602  15.096 -13.165  1.00  1.50           C  
ATOM   1366  H   VAL A  99       1.566  13.910 -15.325  1.00  1.50           H  
ATOM   1367  HA  VAL A  99       3.948  15.655 -15.802  1.00  1.50           H  
ATOM   1368  HB  VAL A  99       3.643  13.156 -14.088  1.00  1.50           H  
ATOM   1369 1HG1 VAL A  99       5.909  13.651 -13.367  1.00  1.50           H  
ATOM   1370 2HG1 VAL A  99       5.838  13.326 -15.113  1.00  1.50           H  
ATOM   1371 3HG1 VAL A  99       5.995  14.996 -14.520  1.00  1.50           H  
ATOM   1372 1HG2 VAL A  99       3.958  14.731 -12.202  1.00  1.50           H  
ATOM   1373 2HG2 VAL A  99       4.011  16.089 -13.351  1.00  1.50           H  
ATOM   1374 3HG2 VAL A  99       2.516  15.149 -13.152  1.00  1.50           H  
ATOM   1375  N   GLY A 100       3.483  12.498 -16.759  1.00  1.51           N  
ATOM   1376  CA  GLY A 100       3.805  11.551 -17.836  1.00  1.51           C  
ATOM   1377  C   GLY A 100       5.213  10.950 -17.768  1.00  1.51           C  
ATOM   1378  O   GLY A 100       5.937  11.144 -16.793  1.00  1.51           O  
ATOM   1379  H   GLY A 100       2.861  12.216 -15.997  1.00  1.51           H  
ATOM   1380 1HA  GLY A 100       3.075  10.752 -17.827  1.00  1.51           H  
ATOM   1381 2HA  GLY A 100       3.683  12.054 -18.794  1.00  1.51           H  
ATOM   1382  N   ASN A 101       5.618  10.247 -18.842  1.00  1.50           N  
ATOM   1383  CA  ASN A 101       6.914   9.533 -18.883  1.00  1.50           C  
ATOM   1384  C   ASN A 101       8.055  10.268 -19.571  1.00  1.50           C  
ATOM   1385  O   ASN A 101       9.017   9.653 -20.031  1.00  1.50           O  
ATOM   1386  CB  ASN A 101       6.758   8.140 -19.483  1.00  1.50           C  
ATOM   1387  CG  ASN A 101       6.323   8.118 -20.937  1.00  1.50           C  
ATOM   1388  OD1 ASN A 101       5.854   9.107 -21.496  1.00  1.50           O  
ATOM   1389  ND2 ASN A 101       6.465   6.970 -21.556  1.00  1.50           N  
ATOM   1390  H   ASN A 101       4.954  10.148 -19.611  1.00  1.50           H  
ATOM   1391  HA  ASN A 101       7.250   9.404 -17.857  1.00  1.50           H  
ATOM   1392 1HB  ASN A 101       7.715   7.627 -19.409  1.00  1.50           H  
ATOM   1393 2HB  ASN A 101       6.051   7.564 -18.902  1.00  1.50           H  
ATOM   1394 1HD2 ASN A 101       6.195   6.882 -22.514  1.00  1.50           H  
ATOM   1395 2HD2 ASN A 101       6.845   6.184 -21.070  1.00  1.50           H  
ATOM   1396  N   HIS A 102       7.951  11.582 -19.605  1.00  1.47           N  
ATOM   1397  CA  HIS A 102       8.978  12.456 -20.141  1.00  1.47           C  
ATOM   1398  C   HIS A 102       9.139  13.606 -19.181  1.00  1.47           C  
ATOM   1399  O   HIS A 102       8.180  13.992 -18.523  1.00  1.47           O  
ATOM   1400  CB  HIS A 102       8.607  13.002 -21.520  1.00  1.47           C  
ATOM   1401  CG  HIS A 102       8.493  11.960 -22.592  1.00  1.47           C  
ATOM   1402  ND1 HIS A 102       9.588  11.486 -23.290  1.00  1.47           N  
ATOM   1403  CD2 HIS A 102       7.422  11.307 -23.087  1.00  1.47           C  
ATOM   1404  CE1 HIS A 102       9.187  10.579 -24.162  1.00  1.47           C  
ATOM   1405  NE2 HIS A 102       7.879  10.453 -24.061  1.00  1.47           N  
ATOM   1406  H   HIS A 102       7.114  11.997 -19.215  1.00  1.47           H  
ATOM   1407  HA  HIS A 102       9.930  11.931 -20.214  1.00  1.47           H  
ATOM   1408 1HB  HIS A 102       7.654  13.527 -21.452  1.00  1.47           H  
ATOM   1409 2HB  HIS A 102       9.355  13.734 -21.830  1.00  1.47           H  
ATOM   1410  HD2 HIS A 102       6.386  11.430 -22.771  1.00  1.47           H  
ATOM   1411  HE1 HIS A 102       9.829  10.030 -24.849  1.00  1.47           H  
ATOM   1412  HE2 HIS A 102       7.301   9.832 -24.605  1.00  1.47           H  
ATOM   1413  N   LYS A 103      10.332  14.173 -19.092  1.00  1.41           N  
ATOM   1414  CA  LYS A 103      10.466  15.337 -18.233  1.00  1.41           C  
ATOM   1415  C   LYS A 103       9.447  16.356 -18.725  1.00  1.41           C  
ATOM   1416  O   LYS A 103       9.432  16.683 -19.916  1.00  1.41           O  
ATOM   1417  CB  LYS A 103      11.896  15.870 -18.296  1.00  1.41           C  
ATOM   1418  CG  LYS A 103      12.225  17.013 -17.358  1.00  1.41           C  
ATOM   1419  CD  LYS A 103      13.726  17.334 -17.450  1.00  1.41           C  
ATOM   1420  CE  LYS A 103      14.136  18.474 -16.537  1.00  1.41           C  
ATOM   1421  NZ  LYS A 103      15.599  18.734 -16.602  1.00  1.41           N  
ATOM   1422  H   LYS A 103      11.114  13.824 -19.626  1.00  1.41           H  
ATOM   1423  HA  LYS A 103      10.223  15.066 -17.208  1.00  1.41           H  
ATOM   1424 1HB  LYS A 103      12.592  15.066 -18.096  1.00  1.41           H  
ATOM   1425 2HB  LYS A 103      12.095  16.222 -19.308  1.00  1.41           H  
ATOM   1426 1HG  LYS A 103      11.644  17.894 -17.637  1.00  1.41           H  
ATOM   1427 2HG  LYS A 103      11.966  16.736 -16.332  1.00  1.41           H  
ATOM   1428 1HD  LYS A 103      14.298  16.444 -17.179  1.00  1.41           H  
ATOM   1429 2HD  LYS A 103      13.973  17.602 -18.477  1.00  1.41           H  
ATOM   1430 1HE  LYS A 103      13.615  19.374 -16.841  1.00  1.41           H  
ATOM   1431 2HE  LYS A 103      13.860  18.232 -15.509  1.00  1.41           H  
ATOM   1432 1HZ  LYS A 103      15.825  19.503 -15.985  1.00  1.41           H  
ATOM   1433 2HZ  LYS A 103      16.105  17.910 -16.313  1.00  1.41           H  
ATOM   1434 3HZ  LYS A 103      15.857  18.975 -17.546  1.00  1.41           H  
ATOM   1435  N   TYR A 104       8.599  16.845 -17.828  1.00  1.35           N  
ATOM   1436  CA  TYR A 104       7.556  17.770 -18.239  1.00  1.35           C  
ATOM   1437  C   TYR A 104       7.757  19.147 -17.670  1.00  1.35           C  
ATOM   1438  O   TYR A 104       7.919  19.308 -16.462  1.00  1.35           O  
ATOM   1439  CB  TYR A 104       6.178  17.242 -17.832  1.00  1.35           C  
ATOM   1440  CG  TYR A 104       5.032  18.151 -18.250  1.00  1.35           C  
ATOM   1441  CD1 TYR A 104       4.660  18.186 -19.581  1.00  1.35           C  
ATOM   1442  CD2 TYR A 104       4.352  18.936 -17.326  1.00  1.35           C  
ATOM   1443  CE1 TYR A 104       3.631  19.003 -19.998  1.00  1.35           C  
ATOM   1444  CE2 TYR A 104       3.313  19.753 -17.757  1.00  1.35           C  
ATOM   1445  CZ  TYR A 104       2.961  19.790 -19.081  1.00  1.35           C  
ATOM   1446  OH  TYR A 104       1.936  20.613 -19.510  1.00  1.35           O  
ATOM   1447  H   TYR A 104       8.660  16.526 -16.863  1.00  1.35           H  
ATOM   1448  HA  TYR A 104       7.579  17.857 -19.324  1.00  1.35           H  
ATOM   1449 1HB  TYR A 104       6.021  16.261 -18.285  1.00  1.35           H  
ATOM   1450 2HB  TYR A 104       6.138  17.109 -16.749  1.00  1.35           H  
ATOM   1451  HD1 TYR A 104       5.191  17.567 -20.303  1.00  1.35           H  
ATOM   1452  HD2 TYR A 104       4.631  18.912 -16.272  1.00  1.35           H  
ATOM   1453  HE1 TYR A 104       3.351  19.030 -21.049  1.00  1.35           H  
ATOM   1454  HE2 TYR A 104       2.778  20.369 -17.051  1.00  1.35           H  
ATOM   1455  HH  TYR A 104       1.861  20.553 -20.466  1.00  1.35           H  
ATOM   1456  N   ARG A 105       7.784  20.137 -18.552  1.00  1.29           N  
ATOM   1457  CA  ARG A 105       7.942  21.526 -18.148  1.00  1.29           C  
ATOM   1458  C   ARG A 105       6.588  22.190 -18.003  1.00  1.29           C  
ATOM   1459  O   ARG A 105       5.748  22.092 -18.899  1.00  1.29           O  
ATOM   1460  CB  ARG A 105       8.801  22.284 -19.145  1.00  1.29           C  
ATOM   1461  CG  ARG A 105       9.072  23.729 -18.789  1.00  1.29           C  
ATOM   1462  CD  ARG A 105      10.016  24.382 -19.754  1.00  1.29           C  
ATOM   1463  NE  ARG A 105      11.366  23.846 -19.632  1.00  1.29           N  
ATOM   1464  CZ  ARG A 105      11.969  23.022 -20.513  1.00  1.29           C  
ATOM   1465  NH1 ARG A 105      11.346  22.638 -21.615  1.00  1.29           N  
ATOM   1466  NH2 ARG A 105      13.196  22.600 -20.259  1.00  1.29           N  
ATOM   1467  H   ARG A 105       7.667  19.920 -19.532  1.00  1.29           H  
ATOM   1468  HA  ARG A 105       8.429  21.558 -17.179  1.00  1.29           H  
ATOM   1469 1HB  ARG A 105       9.764  21.787 -19.247  1.00  1.29           H  
ATOM   1470 2HB  ARG A 105       8.320  22.271 -20.121  1.00  1.29           H  
ATOM   1471 1HG  ARG A 105       8.139  24.293 -18.778  1.00  1.29           H  
ATOM   1472 2HG  ARG A 105       9.524  23.757 -17.796  1.00  1.29           H  
ATOM   1473 1HD  ARG A 105       9.671  24.210 -20.772  1.00  1.29           H  
ATOM   1474 2HD  ARG A 105      10.056  25.452 -19.562  1.00  1.29           H  
ATOM   1475  HE  ARG A 105      11.916  24.128 -18.805  1.00  1.29           H  
ATOM   1476 1HH1 ARG A 105      10.409  22.963 -21.805  1.00  1.29           H  
ATOM   1477 2HH1 ARG A 105      11.808  22.021 -22.267  1.00  1.29           H  
ATOM   1478 1HH2 ARG A 105      13.662  22.894 -19.381  1.00  1.29           H  
ATOM   1479 2HH2 ARG A 105      13.666  21.986 -20.901  1.00  1.29           H  
ATOM   1480  N   TRP A 106       6.400  22.902 -16.898  1.00  1.26           N  
ATOM   1481  CA  TRP A 106       5.140  23.570 -16.653  1.00  1.26           C  
ATOM   1482  C   TRP A 106       5.340  24.969 -16.073  1.00  1.26           C  
ATOM   1483  O   TRP A 106       6.110  25.176 -15.127  1.00  1.26           O  
ATOM   1484  CB  TRP A 106       4.325  22.718 -15.680  1.00  1.26           C  
ATOM   1485  CG  TRP A 106       2.922  23.173 -15.464  1.00  1.26           C  
ATOM   1486  CD1 TRP A 106       1.915  23.101 -16.376  1.00  1.26           C  
ATOM   1487  CD2 TRP A 106       2.336  23.725 -14.269  1.00  1.26           C  
ATOM   1488  NE1 TRP A 106       0.754  23.580 -15.839  1.00  1.26           N  
ATOM   1489  CE2 TRP A 106       0.988  23.961 -14.551  1.00  1.26           C  
ATOM   1490  CE3 TRP A 106       2.829  24.023 -12.999  1.00  1.26           C  
ATOM   1491  CZ2 TRP A 106       0.129  24.483 -13.616  1.00  1.26           C  
ATOM   1492  CZ3 TRP A 106       1.954  24.539 -12.060  1.00  1.26           C  
ATOM   1493  CH2 TRP A 106       0.644  24.763 -12.367  1.00  1.26           C  
ATOM   1494  H   TRP A 106       7.125  22.925 -16.186  1.00  1.26           H  
ATOM   1495  HA  TRP A 106       4.600  23.659 -17.594  1.00  1.26           H  
ATOM   1496 1HB  TRP A 106       4.312  21.700 -16.020  1.00  1.26           H  
ATOM   1497 2HB  TRP A 106       4.824  22.717 -14.710  1.00  1.26           H  
ATOM   1498  HD1 TRP A 106       2.020  22.719 -17.390  1.00  1.26           H  
ATOM   1499  HE1 TRP A 106      -0.136  23.635 -16.311  1.00  1.26           H  
ATOM   1500  HE3 TRP A 106       3.876  23.842 -12.754  1.00  1.26           H  
ATOM   1501  HZ2 TRP A 106      -0.928  24.669 -13.835  1.00  1.26           H  
ATOM   1502  HZ3 TRP A 106       2.338  24.762 -11.074  1.00  1.26           H  
ATOM   1503  HH2 TRP A 106      -0.019  25.176 -11.620  1.00  1.26           H  
ATOM   1504  N   SER A 107       4.648  25.938 -16.662  1.00  1.23           N  
ATOM   1505  CA  SER A 107       4.699  27.297 -16.151  1.00  1.23           C  
ATOM   1506  C   SER A 107       3.608  27.417 -15.106  1.00  1.23           C  
ATOM   1507  O   SER A 107       2.483  26.985 -15.346  1.00  1.23           O  
ATOM   1508  CB  SER A 107       4.471  28.299 -17.260  1.00  1.23           C  
ATOM   1509  OG  SER A 107       5.483  28.222 -18.231  1.00  1.23           O  
ATOM   1510  H   SER A 107       4.055  25.720 -17.450  1.00  1.23           H  
ATOM   1511  HA  SER A 107       5.664  27.482 -15.681  1.00  1.23           H  
ATOM   1512 1HB  SER A 107       3.502  28.120 -17.721  1.00  1.23           H  
ATOM   1513 2HB  SER A 107       4.451  29.301 -16.832  1.00  1.23           H  
ATOM   1514  HG  SER A 107       5.347  28.975 -18.815  1.00  1.23           H  
ATOM   1515  N   VAL A 108       3.926  28.030 -13.980  1.00  1.21           N  
ATOM   1516  CA  VAL A 108       2.967  28.171 -12.905  1.00  1.21           C  
ATOM   1517  C   VAL A 108       2.104  29.438 -13.099  1.00  1.21           C  
ATOM   1518  O   VAL A 108       2.645  30.538 -13.212  1.00  1.21           O  
ATOM   1519  CB  VAL A 108       3.745  28.274 -11.590  1.00  1.21           C  
ATOM   1520  CG1 VAL A 108       2.814  28.444 -10.450  1.00  1.21           C  
ATOM   1521  CG2 VAL A 108       4.626  27.068 -11.419  1.00  1.21           C  
ATOM   1522  H   VAL A 108       4.880  28.360 -13.844  1.00  1.21           H  
ATOM   1523  HA  VAL A 108       2.372  27.270 -12.878  1.00  1.21           H  
ATOM   1524  HB  VAL A 108       4.377  29.161 -11.632  1.00  1.21           H  
ATOM   1525 1HG1 VAL A 108       3.376  28.548  -9.525  1.00  1.21           H  
ATOM   1526 2HG1 VAL A 108       2.239  29.327 -10.617  1.00  1.21           H  
ATOM   1527 3HG1 VAL A 108       2.153  27.585 -10.375  1.00  1.21           H  
ATOM   1528 1HG2 VAL A 108       5.201  27.177 -10.517  1.00  1.21           H  
ATOM   1529 2HG2 VAL A 108       4.036  26.190 -11.362  1.00  1.21           H  
ATOM   1530 3HG2 VAL A 108       5.305  26.982 -12.259  1.00  1.21           H  
ATOM   1531  N   PRO A 109       0.767  29.327 -13.217  1.00  1.18           N  
ATOM   1532  CA  PRO A 109      -0.169  30.429 -13.391  1.00  1.18           C  
ATOM   1533  C   PRO A 109      -0.634  31.054 -12.080  1.00  1.18           C  
ATOM   1534  O   PRO A 109      -1.329  32.069 -12.081  1.00  1.18           O  
ATOM   1535  CB  PRO A 109      -1.338  29.729 -14.075  1.00  1.18           C  
ATOM   1536  CG  PRO A 109      -1.332  28.348 -13.456  1.00  1.18           C  
ATOM   1537  CD  PRO A 109       0.126  28.015 -13.220  1.00  1.18           C  
ATOM   1538  HA  PRO A 109       0.281  31.187 -14.048  1.00  1.18           H  
ATOM   1539 1HB  PRO A 109      -2.271  30.278 -13.884  1.00  1.18           H  
ATOM   1540 2HB  PRO A 109      -1.188  29.711 -15.165  1.00  1.18           H  
ATOM   1541 1HG  PRO A 109      -1.930  28.338 -12.530  1.00  1.18           H  
ATOM   1542 2HG  PRO A 109      -1.815  27.629 -14.141  1.00  1.18           H  
ATOM   1543 1HD  PRO A 109       0.230  27.537 -12.241  1.00  1.18           H  
ATOM   1544 2HD  PRO A 109       0.483  27.396 -14.048  1.00  1.18           H  
ATOM   1545  N   ALA A 110      -0.299  30.421 -10.963  1.00  1.14           N  
ATOM   1546  CA  ALA A 110      -0.850  30.823  -9.676  1.00  1.14           C  
ATOM   1547  C   ALA A 110       0.050  30.411  -8.534  1.00  1.14           C  
ATOM   1548  O   ALA A 110       0.796  29.451  -8.644  1.00  1.14           O  
ATOM   1549  CB  ALA A 110      -2.212  30.188  -9.483  1.00  1.14           C  
ATOM   1550  H   ALA A 110       0.306  29.619 -11.002  1.00  1.14           H  
ATOM   1551  HA  ALA A 110      -0.954  31.905  -9.665  1.00  1.14           H  
ATOM   1552 1HB  ALA A 110      -2.625  30.506  -8.525  1.00  1.14           H  
ATOM   1553 2HB  ALA A 110      -2.878  30.497 -10.289  1.00  1.14           H  
ATOM   1554 3HB  ALA A 110      -2.109  29.102  -9.490  1.00  1.14           H  
ATOM   1555  N   GLU A 111      -0.050  31.111  -7.420  1.00  1.10           N  
ATOM   1556  CA  GLU A 111       0.706  30.729  -6.236  1.00  1.10           C  
ATOM   1557  C   GLU A 111       0.016  29.582  -5.493  1.00  1.10           C  
ATOM   1558  O   GLU A 111      -1.210  29.574  -5.354  1.00  1.10           O  
ATOM   1559  CB  GLU A 111       0.913  31.949  -5.334  1.00  1.10           C  
ATOM   1560  CG  GLU A 111       1.792  31.715  -4.100  1.00  1.10           C  
ATOM   1561  CD  GLU A 111       2.048  32.976  -3.308  1.00  1.10           C  
ATOM   1562  OE1 GLU A 111       1.636  34.023  -3.749  1.00  1.10           O  
ATOM   1563  OE2 GLU A 111       2.659  32.892  -2.266  1.00  1.10           O  
ATOM   1564  H   GLU A 111      -0.671  31.908  -7.380  1.00  1.10           H  
ATOM   1565  HA  GLU A 111       1.677  30.372  -6.559  1.00  1.10           H  
ATOM   1566 1HB  GLU A 111       1.374  32.748  -5.916  1.00  1.10           H  
ATOM   1567 2HB  GLU A 111      -0.054  32.312  -4.990  1.00  1.10           H  
ATOM   1568 1HG  GLU A 111       1.304  30.988  -3.452  1.00  1.10           H  
ATOM   1569 2HG  GLU A 111       2.742  31.292  -4.418  1.00  1.10           H  
ATOM   1570  N   GLY A 112       0.804  28.609  -5.033  1.00  1.06           N  
ATOM   1571  CA  GLY A 112       0.254  27.474  -4.294  1.00  1.06           C  
ATOM   1572  C   GLY A 112       1.290  26.390  -3.994  1.00  1.06           C  
ATOM   1573  O   GLY A 112       2.486  26.562  -4.237  1.00  1.06           O  
ATOM   1574  H   GLY A 112       1.807  28.684  -5.201  1.00  1.06           H  
ATOM   1575 1HA  GLY A 112      -0.177  27.833  -3.360  1.00  1.06           H  
ATOM   1576 2HA  GLY A 112      -0.561  27.040  -4.870  1.00  1.06           H  
ATOM   1577  N   THR A 113       0.822  25.269  -3.457  1.00  1.03           N  
ATOM   1578  CA  THR A 113       1.708  24.160  -3.114  1.00  1.03           C  
ATOM   1579  C   THR A 113       1.586  23.031  -4.114  1.00  1.03           C  
ATOM   1580  O   THR A 113       0.475  22.653  -4.512  1.00  1.03           O  
ATOM   1581  CB  THR A 113       1.414  23.619  -1.706  1.00  1.03           C  
ATOM   1582  OG1 THR A 113       1.637  24.661  -0.744  1.00  1.03           O  
ATOM   1583  CG2 THR A 113       2.307  22.418  -1.385  1.00  1.03           C  
ATOM   1584  H   THR A 113      -0.167  25.188  -3.271  1.00  1.03           H  
ATOM   1585  HA  THR A 113       2.741  24.510  -3.135  1.00  1.03           H  
ATOM   1586  HB  THR A 113       0.371  23.310  -1.652  1.00  1.03           H  
ATOM   1587  HG1 THR A 113       2.582  24.801  -0.645  1.00  1.03           H  
ATOM   1588 1HG2 THR A 113       2.077  22.067  -0.389  1.00  1.03           H  
ATOM   1589 2HG2 THR A 113       2.129  21.614  -2.095  1.00  1.03           H  
ATOM   1590 3HG2 THR A 113       3.357  22.714  -1.432  1.00  1.03           H  
ATOM   1591  N   LEU A 114       2.734  22.534  -4.566  1.00  1.03           N  
ATOM   1592  CA  LEU A 114       2.767  21.446  -5.524  1.00  1.03           C  
ATOM   1593  C   LEU A 114       2.570  20.096  -4.858  1.00  1.03           C  
ATOM   1594  O   LEU A 114       3.268  19.762  -3.884  1.00  1.03           O  
ATOM   1595  CB  LEU A 114       4.098  21.448  -6.276  1.00  1.03           C  
ATOM   1596  CG  LEU A 114       4.296  20.353  -7.328  1.00  1.03           C  
ATOM   1597  CD1 LEU A 114       3.325  20.571  -8.457  1.00  1.03           C  
ATOM   1598  CD2 LEU A 114       5.751  20.376  -7.809  1.00  1.03           C  
ATOM   1599  H   LEU A 114       3.624  22.912  -4.228  1.00  1.03           H  
ATOM   1600  HA  LEU A 114       1.964  21.595  -6.239  1.00  1.03           H  
ATOM   1601 1HB  LEU A 114       4.200  22.401  -6.772  1.00  1.03           H  
ATOM   1602 2HB  LEU A 114       4.904  21.366  -5.550  1.00  1.03           H  
ATOM   1603  HG  LEU A 114       4.082  19.376  -6.891  1.00  1.03           H  
ATOM   1604 1HD1 LEU A 114       3.466  19.791  -9.189  1.00  1.03           H  
ATOM   1605 2HD1 LEU A 114       2.307  20.535  -8.079  1.00  1.03           H  
ATOM   1606 3HD1 LEU A 114       3.510  21.540  -8.906  1.00  1.03           H  
ATOM   1607 1HD2 LEU A 114       5.904  19.592  -8.549  1.00  1.03           H  
ATOM   1608 2HD2 LEU A 114       5.983  21.338  -8.250  1.00  1.03           H  
ATOM   1609 3HD2 LEU A 114       6.407  20.202  -6.954  1.00  1.03           H  
ATOM   1610  N   THR A 115       1.624  19.330  -5.391  1.00  1.06           N  
ATOM   1611  CA  THR A 115       1.382  17.988  -4.912  1.00  1.06           C  
ATOM   1612  C   THR A 115       1.436  17.002  -6.087  1.00  1.06           C  
ATOM   1613  O   THR A 115       1.112  17.352  -7.224  1.00  1.06           O  
ATOM   1614  CB  THR A 115       0.014  17.901  -4.208  1.00  1.06           C  
ATOM   1615  OG1 THR A 115      -1.009  18.171  -5.141  1.00  1.06           O  
ATOM   1616  CG2 THR A 115      -0.097  18.940  -3.093  1.00  1.06           C  
ATOM   1617  H   THR A 115       1.056  19.710  -6.146  1.00  1.06           H  
ATOM   1618  HA  THR A 115       2.161  17.728  -4.207  1.00  1.06           H  
ATOM   1619  HB  THR A 115      -0.112  16.909  -3.799  1.00  1.06           H  
ATOM   1620  HG1 THR A 115      -0.854  19.064  -5.490  1.00  1.06           H  
ATOM   1621 1HG2 THR A 115      -1.075  18.855  -2.624  1.00  1.06           H  
ATOM   1622 2HG2 THR A 115       0.654  18.781  -2.364  1.00  1.06           H  
ATOM   1623 3HG2 THR A 115       0.015  19.940  -3.512  1.00  1.06           H  
ATOM   1624  N   LEU A 116       1.782  15.752  -5.801  1.00  1.14           N  
ATOM   1625  CA  LEU A 116       1.826  14.710  -6.836  1.00  1.14           C  
ATOM   1626  C   LEU A 116       0.761  13.645  -6.591  1.00  1.14           C  
ATOM   1627  O   LEU A 116       0.469  13.308  -5.441  1.00  1.14           O  
ATOM   1628  CB  LEU A 116       3.221  14.095  -6.829  1.00  1.14           C  
ATOM   1629  CG  LEU A 116       4.377  15.069  -7.092  1.00  1.14           C  
ATOM   1630  CD1 LEU A 116       5.667  14.368  -6.823  1.00  1.14           C  
ATOM   1631  CD2 LEU A 116       4.330  15.552  -8.538  1.00  1.14           C  
ATOM   1632  H   LEU A 116       2.049  15.542  -4.838  1.00  1.14           H  
ATOM   1633  HA  LEU A 116       1.640  15.162  -7.808  1.00  1.14           H  
ATOM   1634 1HB  LEU A 116       3.388  13.634  -5.856  1.00  1.14           H  
ATOM   1635 2HB  LEU A 116       3.260  13.321  -7.585  1.00  1.14           H  
ATOM   1636  HG  LEU A 116       4.292  15.911  -6.437  1.00  1.14           H  
ATOM   1637 1HD1 LEU A 116       6.503  15.045  -7.003  1.00  1.14           H  
ATOM   1638 2HD1 LEU A 116       5.690  14.033  -5.786  1.00  1.14           H  
ATOM   1639 3HD1 LEU A 116       5.733  13.521  -7.471  1.00  1.14           H  
ATOM   1640 1HD2 LEU A 116       5.153  16.244  -8.718  1.00  1.14           H  
ATOM   1641 2HD2 LEU A 116       4.413  14.700  -9.217  1.00  1.14           H  
ATOM   1642 3HD2 LEU A 116       3.383  16.060  -8.708  1.00  1.14           H  
ATOM   1643  N   PHE A 117       0.154  13.108  -7.647  1.00  1.27           N  
ATOM   1644  CA  PHE A 117      -0.850  12.073  -7.404  1.00  1.27           C  
ATOM   1645  C   PHE A 117      -1.047  11.104  -8.554  1.00  1.27           C  
ATOM   1646  O   PHE A 117      -0.685  11.383  -9.698  1.00  1.27           O  
ATOM   1647  CB  PHE A 117      -2.198  12.727  -7.061  1.00  1.27           C  
ATOM   1648  CG  PHE A 117      -2.907  13.509  -8.157  1.00  1.27           C  
ATOM   1649  CD1 PHE A 117      -3.903  12.892  -8.913  1.00  1.27           C  
ATOM   1650  CD2 PHE A 117      -2.595  14.847  -8.433  1.00  1.27           C  
ATOM   1651  CE1 PHE A 117      -4.588  13.587  -9.893  1.00  1.27           C  
ATOM   1652  CE2 PHE A 117      -3.277  15.532  -9.425  1.00  1.27           C  
ATOM   1653  CZ  PHE A 117      -4.277  14.909 -10.146  1.00  1.27           C  
ATOM   1654  H   PHE A 117       0.386  13.413  -8.595  1.00  1.27           H  
ATOM   1655  HA  PHE A 117      -0.529  11.489  -6.540  1.00  1.27           H  
ATOM   1656 1HB  PHE A 117      -2.887  11.955  -6.707  1.00  1.27           H  
ATOM   1657 2HB  PHE A 117      -2.050  13.401  -6.253  1.00  1.27           H  
ATOM   1658  HD1 PHE A 117      -4.153  11.847  -8.708  1.00  1.27           H  
ATOM   1659  HD2 PHE A 117      -1.812  15.351  -7.862  1.00  1.27           H  
ATOM   1660  HE1 PHE A 117      -5.370  13.092 -10.465  1.00  1.27           H  
ATOM   1661  HE2 PHE A 117      -3.030  16.562  -9.646  1.00  1.27           H  
ATOM   1662  HZ  PHE A 117      -4.810  15.455 -10.921  1.00  1.27           H  
ATOM   1663  N   PHE A 118      -1.667   9.973  -8.247  1.00  1.45           N  
ATOM   1664  CA  PHE A 118      -2.014   9.023  -9.284  1.00  1.45           C  
ATOM   1665  C   PHE A 118      -3.488   9.083  -9.649  1.00  1.45           C  
ATOM   1666  O   PHE A 118      -4.370   9.164  -8.797  1.00  1.45           O  
ATOM   1667  CB  PHE A 118      -1.530   7.637  -8.906  1.00  1.45           C  
ATOM   1668  CG  PHE A 118      -0.050   7.540  -9.094  1.00  1.45           C  
ATOM   1669  CD1 PHE A 118       0.878   7.763  -8.103  1.00  1.45           C  
ATOM   1670  CD2 PHE A 118       0.397   7.245 -10.333  1.00  1.45           C  
ATOM   1671  CE1 PHE A 118       2.224   7.651  -8.398  1.00  1.45           C  
ATOM   1672  CE2 PHE A 118       1.704   7.144 -10.637  1.00  1.45           C  
ATOM   1673  CZ  PHE A 118       2.616   7.345  -9.676  1.00  1.45           C  
ATOM   1674  H   PHE A 118      -1.918   9.778  -7.285  1.00  1.45           H  
ATOM   1675  HA  PHE A 118      -1.456   9.294 -10.177  1.00  1.45           H  
ATOM   1676 1HB  PHE A 118      -1.773   7.412  -7.862  1.00  1.45           H  
ATOM   1677 2HB  PHE A 118      -2.014   6.894  -9.534  1.00  1.45           H  
ATOM   1678  HD1 PHE A 118       0.546   8.015  -7.093  1.00  1.45           H  
ATOM   1679  HD2 PHE A 118      -0.331   7.099 -11.089  1.00  1.45           H  
ATOM   1680  HE1 PHE A 118       2.968   7.807  -7.632  1.00  1.45           H  
ATOM   1681  HE2 PHE A 118       2.012   6.904 -11.660  1.00  1.45           H  
ATOM   1682  HZ  PHE A 118       3.637   7.271  -9.925  1.00  1.45           H  
ATOM   1683  N   ALA A 119      -3.756   9.022 -10.942  1.00  1.69           N  
ATOM   1684  CA  ALA A 119      -5.104   9.207 -11.479  1.00  1.69           C  
ATOM   1685  C   ALA A 119      -6.071   8.022 -11.377  1.00  1.69           C  
ATOM   1686  O   ALA A 119      -6.497   7.498 -12.395  1.00  1.69           O  
ATOM   1687  CB  ALA A 119      -4.988   9.585 -12.943  1.00  1.69           C  
ATOM   1688  H   ALA A 119      -2.967   8.927 -11.587  1.00  1.69           H  
ATOM   1689  HA  ALA A 119      -5.552  10.036 -10.932  1.00  1.69           H  
ATOM   1690 1HB  ALA A 119      -5.980   9.793 -13.348  1.00  1.69           H  
ATOM   1691 2HB  ALA A 119      -4.362  10.463 -13.043  1.00  1.69           H  
ATOM   1692 3HB  ALA A 119      -4.546   8.762 -13.493  1.00  1.69           H  
ATOM   1693  N   ASP A 120      -6.442   7.629 -10.166  1.00  1.95           N  
ATOM   1694  CA  ASP A 120      -7.469   6.580  -9.999  1.00  1.95           C  
ATOM   1695  C   ASP A 120      -8.815   7.164  -9.575  1.00  1.95           C  
ATOM   1696  O   ASP A 120      -8.888   8.299  -9.077  1.00  1.95           O  
ATOM   1697  CB  ASP A 120      -7.119   5.522  -8.968  1.00  1.95           C  
ATOM   1698  CG  ASP A 120      -6.080   4.601  -9.309  1.00  1.95           C  
ATOM   1699  OD1 ASP A 120      -6.017   4.148 -10.410  1.00  1.95           O  
ATOM   1700  OD2 ASP A 120      -5.332   4.297  -8.436  1.00  1.95           O  
ATOM   1701  H   ASP A 120      -6.008   8.097  -9.367  1.00  1.95           H  
ATOM   1702  HA  ASP A 120      -7.611   6.079 -10.959  1.00  1.95           H  
ATOM   1703 1HB  ASP A 120      -6.848   5.984  -8.078  1.00  1.95           H  
ATOM   1704 2HB  ASP A 120      -7.992   4.971  -8.749  1.00  1.95           H  
ATOM   1705  N   GLY A 121      -9.886   6.367  -9.702  1.00  2.19           N  
ATOM   1706  CA  GLY A 121     -11.175   6.791  -9.182  1.00  2.19           C  
ATOM   1707  C   GLY A 121     -11.167   6.604  -7.670  1.00  2.19           C  
ATOM   1708  O   GLY A 121     -10.361   5.840  -7.138  1.00  2.19           O  
ATOM   1709  H   GLY A 121      -9.815   5.448 -10.151  1.00  2.19           H  
ATOM   1710 1HA  GLY A 121     -11.356   7.836  -9.436  1.00  2.19           H  
ATOM   1711 2HA  GLY A 121     -11.967   6.193  -9.632  1.00  2.19           H  
ATOM   1712  N   LYS A 122     -12.106   7.238  -6.970  1.00  2.34           N  
ATOM   1713  CA  LYS A 122     -12.146   7.148  -5.504  1.00  2.34           C  
ATOM   1714  C   LYS A 122     -12.325   5.726  -4.959  1.00  2.34           C  
ATOM   1715  O   LYS A 122     -11.897   5.426  -3.845  1.00  2.34           O  
ATOM   1716  CB  LYS A 122     -13.274   8.030  -4.953  1.00  2.34           C  
ATOM   1717  CG  LYS A 122     -14.690   7.493  -5.207  1.00  2.34           C  
ATOM   1718  CD  LYS A 122     -15.770   8.416  -4.656  1.00  2.34           C  
ATOM   1719  CE  LYS A 122     -17.181   7.846  -4.911  1.00  2.34           C  
ATOM   1720  NZ  LYS A 122     -17.471   6.599  -4.097  1.00  2.34           N  
ATOM   1721  H   LYS A 122     -12.767   7.832  -7.449  1.00  2.34           H  
ATOM   1722  HA  LYS A 122     -11.204   7.531  -5.121  1.00  2.34           H  
ATOM   1723 1HB  LYS A 122     -13.154   8.136  -3.875  1.00  2.34           H  
ATOM   1724 2HB  LYS A 122     -13.207   9.026  -5.390  1.00  2.34           H  
ATOM   1725 1HG  LYS A 122     -14.852   7.335  -6.272  1.00  2.34           H  
ATOM   1726 2HG  LYS A 122     -14.796   6.544  -4.702  1.00  2.34           H  
ATOM   1727 1HD  LYS A 122     -15.626   8.537  -3.582  1.00  2.34           H  
ATOM   1728 2HD  LYS A 122     -15.691   9.394  -5.129  1.00  2.34           H  
ATOM   1729 1HE  LYS A 122     -17.917   8.606  -4.661  1.00  2.34           H  
ATOM   1730 2HE  LYS A 122     -17.273   7.597  -5.969  1.00  2.34           H  
ATOM   1731 1HZ  LYS A 122     -18.396   6.270  -4.306  1.00  2.34           H  
ATOM   1732 2HZ  LYS A 122     -16.803   5.829  -4.315  1.00  2.34           H  
ATOM   1733 3HZ  LYS A 122     -17.403   6.807  -3.120  1.00  2.34           H  
ATOM   1734  N   ASP A 123     -12.914   4.841  -5.759  1.00  2.37           N  
ATOM   1735  CA  ASP A 123     -13.185   3.474  -5.335  1.00  2.37           C  
ATOM   1736  C   ASP A 123     -12.060   2.505  -5.711  1.00  2.37           C  
ATOM   1737  O   ASP A 123     -12.160   1.309  -5.444  1.00  2.37           O  
ATOM   1738  CB  ASP A 123     -14.490   2.987  -5.981  1.00  2.37           C  
ATOM   1739  CG  ASP A 123     -15.741   3.785  -5.546  1.00  2.37           C  
ATOM   1740  OD1 ASP A 123     -15.754   4.365  -4.476  1.00  2.37           O  
ATOM   1741  OD2 ASP A 123     -16.669   3.830  -6.304  1.00  2.37           O  
ATOM   1742  H   ASP A 123     -13.207   5.138  -6.677  1.00  2.37           H  
ATOM   1743  HA  ASP A 123     -13.300   3.465  -4.251  1.00  2.37           H  
ATOM   1744 1HB  ASP A 123     -14.396   3.051  -7.065  1.00  2.37           H  
ATOM   1745 2HB  ASP A 123     -14.644   1.937  -5.732  1.00  2.37           H  
ATOM   1746  N   GLN A 124     -11.014   3.017  -6.367  1.00  2.30           N  
ATOM   1747  CA  GLN A 124      -9.917   2.186  -6.864  1.00  2.30           C  
ATOM   1748  C   GLN A 124      -8.604   2.350  -6.093  1.00  2.30           C  
ATOM   1749  O   GLN A 124      -7.709   1.500  -6.176  1.00  2.30           O  
ATOM   1750  CB  GLN A 124      -9.672   2.514  -8.333  1.00  2.30           C  
ATOM   1751  CG  GLN A 124     -10.798   2.196  -9.274  1.00  2.30           C  
ATOM   1752  CD  GLN A 124     -10.467   2.619 -10.709  1.00  2.30           C  
ATOM   1753  OE1 GLN A 124     -10.145   3.792 -10.994  1.00  2.30           O  
ATOM   1754  NE2 GLN A 124     -10.553   1.659 -11.630  1.00  2.30           N  
ATOM   1755  H   GLN A 124     -10.965   4.020  -6.546  1.00  2.30           H  
ATOM   1756  HA  GLN A 124     -10.217   1.139  -6.786  1.00  2.30           H  
ATOM   1757 1HB  GLN A 124      -9.534   3.569  -8.408  1.00  2.30           H  
ATOM   1758 2HB  GLN A 124      -8.757   2.029  -8.681  1.00  2.30           H  
ATOM   1759 1HG  GLN A 124     -10.981   1.120  -9.256  1.00  2.30           H  
ATOM   1760 2HG  GLN A 124     -11.688   2.736  -8.952  1.00  2.30           H  
ATOM   1761 1HE2 GLN A 124     -10.351   1.869 -12.589  1.00  2.30           H  
ATOM   1762 2HE2 GLN A 124     -10.819   0.732 -11.365  1.00  2.30           H  
ATOM   1763  N   TYR A 125      -8.487   3.401  -5.289  1.00  2.16           N  
ATOM   1764  CA  TYR A 125      -7.209   3.632  -4.613  1.00  2.16           C  
ATOM   1765  C   TYR A 125      -6.940   2.530  -3.611  1.00  2.16           C  
ATOM   1766  O   TYR A 125      -5.799   2.174  -3.368  1.00  2.16           O  
ATOM   1767  CB  TYR A 125      -7.208   4.979  -3.900  1.00  2.16           C  
ATOM   1768  CG  TYR A 125      -7.107   6.132  -4.825  1.00  2.16           C  
ATOM   1769  CD1 TYR A 125      -8.240   6.850  -5.092  1.00  2.16           C  
ATOM   1770  CD2 TYR A 125      -5.886   6.491  -5.393  1.00  2.16           C  
ATOM   1771  CE1 TYR A 125      -8.201   7.913  -5.945  1.00  2.16           C  
ATOM   1772  CE2 TYR A 125      -5.835   7.583  -6.250  1.00  2.16           C  
ATOM   1773  CZ  TYR A 125      -7.011   8.285  -6.531  1.00  2.16           C  
ATOM   1774  OH  TYR A 125      -7.020   9.340  -7.408  1.00  2.16           O  
ATOM   1775  H   TYR A 125      -9.247   4.064  -5.202  1.00  2.16           H  
ATOM   1776  HA  TYR A 125      -6.412   3.626  -5.359  1.00  2.16           H  
ATOM   1777 1HB  TYR A 125      -8.123   5.088  -3.316  1.00  2.16           H  
ATOM   1778 2HB  TYR A 125      -6.362   5.025  -3.206  1.00  2.16           H  
ATOM   1779  HD1 TYR A 125      -9.182   6.552  -4.634  1.00  2.16           H  
ATOM   1780  HD2 TYR A 125      -4.977   5.921  -5.172  1.00  2.16           H  
ATOM   1781  HE1 TYR A 125      -9.111   8.465  -6.172  1.00  2.16           H  
ATOM   1782  HE2 TYR A 125      -4.891   7.874  -6.709  1.00  2.16           H  
ATOM   1783  HH  TYR A 125      -7.773   9.210  -8.037  1.00  2.16           H  
ATOM   1784  N   LYS A 126      -7.999   1.936  -3.068  1.00  1.99           N  
ATOM   1785  CA  LYS A 126      -7.864   0.849  -2.107  1.00  1.99           C  
ATOM   1786  C   LYS A 126      -7.193  -0.394  -2.707  1.00  1.99           C  
ATOM   1787  O   LYS A 126      -6.685  -1.239  -1.966  1.00  1.99           O  
ATOM   1788  CB  LYS A 126      -9.237   0.449  -1.570  1.00  1.99           C  
ATOM   1789  CG  LYS A 126     -10.120  -0.300  -2.590  1.00  1.99           C  
ATOM   1790  CD  LYS A 126     -11.486  -0.663  -2.025  1.00  1.99           C  
ATOM   1791  CE  LYS A 126     -12.342  -1.420  -3.064  1.00  1.99           C  
ATOM   1792  NZ  LYS A 126     -11.825  -2.813  -3.362  1.00  1.99           N  
ATOM   1793  H   LYS A 126      -8.920   2.261  -3.322  1.00  1.99           H  
ATOM   1794  HA  LYS A 126      -7.245   1.198  -1.280  1.00  1.99           H  
ATOM   1795 1HB  LYS A 126      -9.112  -0.198  -0.701  1.00  1.99           H  
ATOM   1796 2HB  LYS A 126      -9.776   1.338  -1.246  1.00  1.99           H  
ATOM   1797 1HG  LYS A 126     -10.248   0.300  -3.496  1.00  1.99           H  
ATOM   1798 2HG  LYS A 126      -9.630  -1.226  -2.863  1.00  1.99           H  
ATOM   1799 1HD  LYS A 126     -11.358  -1.293  -1.146  1.00  1.99           H  
ATOM   1800 2HD  LYS A 126     -12.010   0.244  -1.731  1.00  1.99           H  
ATOM   1801 1HE  LYS A 126     -13.360  -1.495  -2.692  1.00  1.99           H  
ATOM   1802 2HE  LYS A 126     -12.346  -0.849  -3.993  1.00  1.99           H  
ATOM   1803 1HZ  LYS A 126     -12.418  -3.241  -4.049  1.00  1.99           H  
ATOM   1804 2HZ  LYS A 126     -10.856  -2.792  -3.747  1.00  1.99           H  
ATOM   1805 3HZ  LYS A 126     -11.822  -3.366  -2.527  1.00  1.99           H  
ATOM   1806  N   ASP A 127      -7.242  -0.525  -4.043  1.00  1.82           N  
ATOM   1807  CA  ASP A 127      -6.679  -1.663  -4.752  1.00  1.82           C  
ATOM   1808  C   ASP A 127      -5.285  -1.315  -5.263  1.00  1.82           C  
ATOM   1809  O   ASP A 127      -4.410  -2.179  -5.374  1.00  1.82           O  
ATOM   1810  CB  ASP A 127      -7.586  -2.044  -5.925  1.00  1.82           C  
ATOM   1811  CG  ASP A 127      -9.019  -2.456  -5.487  1.00  1.82           C  
ATOM   1812  OD1 ASP A 127      -9.191  -3.044  -4.435  1.00  1.82           O  
ATOM   1813  OD2 ASP A 127      -9.941  -2.165  -6.198  1.00  1.82           O  
ATOM   1814  H   ASP A 127      -7.643   0.217  -4.609  1.00  1.82           H  
ATOM   1815  HA  ASP A 127      -6.599  -2.505  -4.066  1.00  1.82           H  
ATOM   1816 1HB  ASP A 127      -7.658  -1.192  -6.612  1.00  1.82           H  
ATOM   1817 2HB  ASP A 127      -7.139  -2.861  -6.476  1.00  1.82           H  
ATOM   1818  N   ASN A 128      -5.095  -0.031  -5.558  1.00  1.68           N  
ATOM   1819  CA  ASN A 128      -3.863   0.501  -6.122  1.00  1.68           C  
ATOM   1820  C   ASN A 128      -2.636   0.218  -5.271  1.00  1.68           C  
ATOM   1821  O   ASN A 128      -2.654   0.385  -4.047  1.00  1.68           O  
ATOM   1822  CB  ASN A 128      -3.965   1.990  -6.377  1.00  1.68           C  
ATOM   1823  CG  ASN A 128      -2.782   2.480  -7.087  1.00  1.68           C  
ATOM   1824  OD1 ASN A 128      -1.694   2.246  -6.596  1.00  1.68           O  
ATOM   1825  ND2 ASN A 128      -2.938   3.148  -8.182  1.00  1.68           N  
ATOM   1826  H   ASN A 128      -5.879   0.608  -5.445  1.00  1.68           H  
ATOM   1827  HA  ASN A 128      -3.701   0.009  -7.073  1.00  1.68           H  
ATOM   1828 1HB  ASN A 128      -4.857   2.198  -6.977  1.00  1.68           H  
ATOM   1829 2HB  ASN A 128      -4.069   2.521  -5.439  1.00  1.68           H  
ATOM   1830 1HD2 ASN A 128      -2.152   3.498  -8.675  1.00  1.68           H  
ATOM   1831 2HD2 ASN A 128      -3.867   3.349  -8.512  1.00  1.68           H  
ATOM   1832  N   ALA A 129      -1.577  -0.241  -5.936  1.00  1.57           N  
ATOM   1833  CA  ALA A 129      -0.325  -0.556  -5.270  1.00  1.57           C  
ATOM   1834  C   ALA A 129       0.877  -0.175  -6.128  1.00  1.57           C  
ATOM   1835  O   ALA A 129       0.833  -0.246  -7.360  1.00  1.57           O  
ATOM   1836  CB  ALA A 129      -0.273  -2.044  -4.958  1.00  1.57           C  
ATOM   1837  H   ALA A 129      -1.655  -0.319  -6.950  1.00  1.57           H  
ATOM   1838  HA  ALA A 129      -0.280   0.018  -4.344  1.00  1.57           H  
ATOM   1839 1HB  ALA A 129       0.655  -2.275  -4.438  1.00  1.57           H  
ATOM   1840 2HB  ALA A 129      -1.124  -2.309  -4.326  1.00  1.57           H  
ATOM   1841 3HB  ALA A 129      -0.320  -2.608  -5.887  1.00  1.57           H  
ATOM   1842  N   GLY A 130       1.969   0.191  -5.458  1.00  1.46           N  
ATOM   1843  CA  GLY A 130       3.215   0.507  -6.145  1.00  1.46           C  
ATOM   1844  C   GLY A 130       3.867   1.783  -5.665  1.00  1.46           C  
ATOM   1845  O   GLY A 130       3.321   2.517  -4.831  1.00  1.46           O  
ATOM   1846  H   GLY A 130       1.933   0.252  -4.450  1.00  1.46           H  
ATOM   1847 1HA  GLY A 130       3.914  -0.301  -5.971  1.00  1.46           H  
ATOM   1848 2HA  GLY A 130       3.049   0.565  -7.219  1.00  1.46           H  
ATOM   1849  N   GLU A 131       5.049   2.034  -6.202  1.00  1.36           N  
ATOM   1850  CA  GLU A 131       5.841   3.188  -5.825  1.00  1.36           C  
ATOM   1851  C   GLU A 131       6.413   3.851  -7.039  1.00  1.36           C  
ATOM   1852  O   GLU A 131       6.788   3.179  -8.012  1.00  1.36           O  
ATOM   1853  CB  GLU A 131       6.998   2.764  -4.954  1.00  1.36           C  
ATOM   1854  CG  GLU A 131       7.980   1.799  -5.655  1.00  1.36           C  
ATOM   1855  CD  GLU A 131       9.156   1.381  -4.789  1.00  1.36           C  
ATOM   1856  OE1 GLU A 131       9.974   2.229  -4.520  1.00  1.36           O  
ATOM   1857  OE2 GLU A 131       9.244   0.238  -4.406  1.00  1.36           O  
ATOM   1858  H   GLU A 131       5.414   1.398  -6.901  1.00  1.36           H  
ATOM   1859  HA  GLU A 131       5.210   3.906  -5.297  1.00  1.36           H  
ATOM   1860 1HB  GLU A 131       7.537   3.638  -4.584  1.00  1.36           H  
ATOM   1861 2HB  GLU A 131       6.604   2.239  -4.127  1.00  1.36           H  
ATOM   1862 1HG  GLU A 131       7.428   0.908  -5.947  1.00  1.36           H  
ATOM   1863 2HG  GLU A 131       8.352   2.274  -6.563  1.00  1.36           H  
ATOM   1864  N   PHE A 132       6.616   5.152  -6.930  1.00  1.26           N  
ATOM   1865  CA  PHE A 132       7.122   5.845  -8.077  1.00  1.26           C  
ATOM   1866  C   PHE A 132       8.045   7.014  -7.707  1.00  1.26           C  
ATOM   1867  O   PHE A 132       7.712   7.823  -6.848  1.00  1.26           O  
ATOM   1868  CB  PHE A 132       5.901   6.359  -8.801  1.00  1.26           C  
ATOM   1869  CG  PHE A 132       6.186   6.730 -10.002  1.00  1.26           C  
ATOM   1870  CD1 PHE A 132       6.012   5.858 -11.006  1.00  1.26           C  
ATOM   1871  CD2 PHE A 132       6.697   7.888 -10.183  1.00  1.26           C  
ATOM   1872  CE1 PHE A 132       6.366   6.192 -12.212  1.00  1.26           C  
ATOM   1873  CE2 PHE A 132       7.064   8.246 -11.341  1.00  1.26           C  
ATOM   1874  CZ  PHE A 132       6.908   7.400 -12.400  1.00  1.26           C  
ATOM   1875  H   PHE A 132       6.280   5.657  -6.111  1.00  1.26           H  
ATOM   1876  HA  PHE A 132       7.676   5.147  -8.697  1.00  1.26           H  
ATOM   1877 1HB  PHE A 132       5.140   5.573  -8.851  1.00  1.26           H  
ATOM   1878 2HB  PHE A 132       5.484   7.205  -8.262  1.00  1.26           H  
ATOM   1879  HD1 PHE A 132       5.586   4.880 -10.794  1.00  1.26           H  
ATOM   1880  HD2 PHE A 132       6.834   8.529  -9.333  1.00  1.26           H  
ATOM   1881  HE1 PHE A 132       6.243   5.488 -13.013  1.00  1.26           H  
ATOM   1882  HE2 PHE A 132       7.512   9.206 -11.428  1.00  1.26           H  
ATOM   1883  HZ  PHE A 132       7.236   7.697 -13.384  1.00  1.26           H  
ATOM   1884  N   SER A 133       9.220   7.101  -8.334  1.00  1.19           N  
ATOM   1885  CA  SER A 133      10.165   8.171  -8.012  1.00  1.19           C  
ATOM   1886  C   SER A 133       9.935   9.424  -8.845  1.00  1.19           C  
ATOM   1887  O   SER A 133       9.880   9.377 -10.082  1.00  1.19           O  
ATOM   1888  CB  SER A 133      11.586   7.695  -8.208  1.00  1.19           C  
ATOM   1889  OG  SER A 133      12.498   8.742  -8.021  1.00  1.19           O  
ATOM   1890  H   SER A 133       9.465   6.452  -9.081  1.00  1.19           H  
ATOM   1891  HA  SER A 133      10.038   8.439  -6.965  1.00  1.19           H  
ATOM   1892 1HB  SER A 133      11.804   6.887  -7.510  1.00  1.19           H  
ATOM   1893 2HB  SER A 133      11.695   7.297  -9.214  1.00  1.19           H  
ATOM   1894  HG  SER A 133      12.120   9.501  -8.482  1.00  1.19           H  
ATOM   1895  N   VAL A 134       9.805  10.557  -8.161  1.00  1.13           N  
ATOM   1896  CA  VAL A 134       9.580  11.809  -8.861  1.00  1.13           C  
ATOM   1897  C   VAL A 134      10.586  12.871  -8.431  1.00  1.13           C  
ATOM   1898  O   VAL A 134      10.881  13.033  -7.237  1.00  1.13           O  
ATOM   1899  CB  VAL A 134       8.148  12.342  -8.638  1.00  1.13           C  
ATOM   1900  CG1 VAL A 134       7.953  13.631  -9.433  1.00  1.13           C  
ATOM   1901  CG2 VAL A 134       7.161  11.305  -9.051  1.00  1.13           C  
ATOM   1902  H   VAL A 134       9.863  10.538  -7.139  1.00  1.13           H  
ATOM   1903  HA  VAL A 134       9.706  11.635  -9.926  1.00  1.13           H  
ATOM   1904  HB  VAL A 134       8.005  12.573  -7.585  1.00  1.13           H  
ATOM   1905 1HG1 VAL A 134       6.957  14.016  -9.302  1.00  1.13           H  
ATOM   1906 2HG1 VAL A 134       8.662  14.384  -9.110  1.00  1.13           H  
ATOM   1907 3HG1 VAL A 134       8.109  13.407 -10.487  1.00  1.13           H  
ATOM   1908 1HG2 VAL A 134       6.154  11.670  -8.894  1.00  1.13           H  
ATOM   1909 2HG2 VAL A 134       7.310  11.079 -10.101  1.00  1.13           H  
ATOM   1910 3HG2 VAL A 134       7.315  10.423  -8.450  1.00  1.13           H  
ATOM   1911  N   GLU A 135      11.143  13.569  -9.417  1.00  1.11           N  
ATOM   1912  CA  GLU A 135      12.056  14.662  -9.132  1.00  1.11           C  
ATOM   1913  C   GLU A 135      11.410  15.957  -9.586  1.00  1.11           C  
ATOM   1914  O   GLU A 135      10.761  16.009 -10.632  1.00  1.11           O  
ATOM   1915  CB  GLU A 135      13.406  14.490  -9.833  1.00  1.11           C  
ATOM   1916  CG  GLU A 135      14.201  13.271  -9.417  1.00  1.11           C  
ATOM   1917  CD  GLU A 135      15.559  13.186 -10.084  1.00  1.11           C  
ATOM   1918  OE1 GLU A 135      15.860  14.020 -10.906  1.00  1.11           O  
ATOM   1919  OE2 GLU A 135      16.294  12.284  -9.757  1.00  1.11           O  
ATOM   1920  H   GLU A 135      10.880  13.355 -10.378  1.00  1.11           H  
ATOM   1921  HA  GLU A 135      12.222  14.720  -8.060  1.00  1.11           H  
ATOM   1922 1HB  GLU A 135      13.255  14.446 -10.889  1.00  1.11           H  
ATOM   1923 2HB  GLU A 135      14.023  15.367  -9.630  1.00  1.11           H  
ATOM   1924 1HG  GLU A 135      14.329  13.288  -8.351  1.00  1.11           H  
ATOM   1925 2HG  GLU A 135      13.623  12.381  -9.669  1.00  1.11           H  
ATOM   1926  N   VAL A 136      11.614  17.010  -8.815  1.00  1.12           N  
ATOM   1927  CA  VAL A 136      11.073  18.319  -9.152  1.00  1.12           C  
ATOM   1928  C   VAL A 136      12.214  19.333  -9.222  1.00  1.12           C  
ATOM   1929  O   VAL A 136      13.098  19.341  -8.366  1.00  1.12           O  
ATOM   1930  CB  VAL A 136      10.006  18.762  -8.111  1.00  1.12           C  
ATOM   1931  CG1 VAL A 136       9.464  20.138  -8.474  1.00  1.12           C  
ATOM   1932  CG2 VAL A 136       8.856  17.705  -8.022  1.00  1.12           C  
ATOM   1933  H   VAL A 136      12.169  16.883  -7.967  1.00  1.12           H  
ATOM   1934  HA  VAL A 136      10.595  18.269 -10.132  1.00  1.12           H  
ATOM   1935  HB  VAL A 136      10.476  18.843  -7.137  1.00  1.12           H  
ATOM   1936 1HG1 VAL A 136       8.740  20.450  -7.730  1.00  1.12           H  
ATOM   1937 2HG1 VAL A 136      10.270  20.862  -8.508  1.00  1.12           H  
ATOM   1938 3HG1 VAL A 136       8.987  20.079  -9.451  1.00  1.12           H  
ATOM   1939 1HG2 VAL A 136       8.125  18.024  -7.279  1.00  1.12           H  
ATOM   1940 2HG2 VAL A 136       8.371  17.609  -8.982  1.00  1.12           H  
ATOM   1941 3HG2 VAL A 136       9.263  16.737  -7.730  1.00  1.12           H  
ATOM   1942  N   TYR A 137      12.238  20.166 -10.255  1.00  1.19           N  
ATOM   1943  CA  TYR A 137      13.298  21.172 -10.354  1.00  1.19           C  
ATOM   1944  C   TYR A 137      12.825  22.515 -10.856  1.00  1.19           C  
ATOM   1945  O   TYR A 137      12.088  22.605 -11.841  1.00  1.19           O  
ATOM   1946  CB  TYR A 137      14.415  20.671 -11.270  1.00  1.19           C  
ATOM   1947  CG  TYR A 137      15.528  21.681 -11.537  1.00  1.19           C  
ATOM   1948  CD1 TYR A 137      16.443  21.945 -10.559  1.00  1.19           C  
ATOM   1949  CD2 TYR A 137      15.641  22.310 -12.767  1.00  1.19           C  
ATOM   1950  CE1 TYR A 137      17.476  22.822 -10.762  1.00  1.19           C  
ATOM   1951  CE2 TYR A 137      16.682  23.196 -12.985  1.00  1.19           C  
ATOM   1952  CZ  TYR A 137      17.596  23.450 -11.988  1.00  1.19           C  
ATOM   1953  OH  TYR A 137      18.631  24.329 -12.213  1.00  1.19           O  
ATOM   1954  H   TYR A 137      11.522  20.088 -10.977  1.00  1.19           H  
ATOM   1955  HA  TYR A 137      13.711  21.335  -9.359  1.00  1.19           H  
ATOM   1956 1HB  TYR A 137      14.867  19.786 -10.827  1.00  1.19           H  
ATOM   1957 2HB  TYR A 137      13.992  20.370 -12.224  1.00  1.19           H  
ATOM   1958  HD1 TYR A 137      16.331  21.464  -9.624  1.00  1.19           H  
ATOM   1959  HD2 TYR A 137      14.919  22.104 -13.558  1.00  1.19           H  
ATOM   1960  HE1 TYR A 137      18.189  23.022  -9.961  1.00  1.19           H  
ATOM   1961  HE2 TYR A 137      16.787  23.694 -13.941  1.00  1.19           H  
ATOM   1962  HH  TYR A 137      18.384  24.934 -12.918  1.00  1.19           H  
ATOM   1963  N   ARG A 138      13.252  23.580 -10.183  1.00  1.32           N  
ATOM   1964  CA  ARG A 138      12.882  24.898 -10.676  1.00  1.32           C  
ATOM   1965  C   ARG A 138      13.924  25.463 -11.609  1.00  1.32           C  
ATOM   1966  O   ARG A 138      15.096  25.562 -11.260  1.00  1.32           O  
ATOM   1967  CB  ARG A 138      12.633  25.890  -9.562  1.00  1.32           C  
ATOM   1968  CG  ARG A 138      12.274  27.289 -10.085  1.00  1.32           C  
ATOM   1969  CD  ARG A 138      11.993  28.189  -8.997  1.00  1.32           C  
ATOM   1970  NE  ARG A 138      11.929  29.565  -9.409  1.00  1.32           N  
ATOM   1971  CZ  ARG A 138      11.773  30.589  -8.552  1.00  1.32           C  
ATOM   1972  NH1 ARG A 138      11.641  30.354  -7.279  1.00  1.32           N  
ATOM   1973  NH2 ARG A 138      11.750  31.821  -8.990  1.00  1.32           N  
ATOM   1974  H   ARG A 138      13.862  23.468  -9.364  1.00  1.32           H  
ATOM   1975  HA  ARG A 138      11.971  24.802 -11.248  1.00  1.32           H  
ATOM   1976 1HB  ARG A 138      11.826  25.545  -8.922  1.00  1.32           H  
ATOM   1977 2HB  ARG A 138      13.529  25.984  -8.940  1.00  1.32           H  
ATOM   1978 1HG  ARG A 138      13.103  27.695 -10.656  1.00  1.32           H  
ATOM   1979 2HG  ARG A 138      11.395  27.241 -10.723  1.00  1.32           H  
ATOM   1980 1HD  ARG A 138      11.044  27.927  -8.523  1.00  1.32           H  
ATOM   1981 2HD  ARG A 138      12.780  28.094  -8.295  1.00  1.32           H  
ATOM   1982  HE  ARG A 138      12.022  29.773 -10.392  1.00  1.32           H  
ATOM   1983 1HH1 ARG A 138      11.647  29.388  -6.932  1.00  1.32           H  
ATOM   1984 2HH1 ARG A 138      11.500  31.110  -6.633  1.00  1.32           H  
ATOM   1985 1HH2 ARG A 138      11.854  32.001  -9.975  1.00  1.32           H  
ATOM   1986 2HH2 ARG A 138      11.617  32.584  -8.344  1.00  1.32           H  
ATOM   1987  N   GLU A 139      13.484  25.847 -12.800  1.00  1.56           N  
ATOM   1988  CA  GLU A 139      14.386  26.412 -13.784  1.00  1.56           C  
ATOM   1989  C   GLU A 139      14.461  27.929 -13.761  1.00  1.56           C  
ATOM   1990  O   GLU A 139      15.555  28.490 -13.817  1.00  1.56           O  
ATOM   1991  CB  GLU A 139      13.988  25.983 -15.196  1.00  1.56           C  
ATOM   1992  CG  GLU A 139      14.180  24.519 -15.514  1.00  1.56           C  
ATOM   1993  CD  GLU A 139      13.753  24.179 -16.914  1.00  1.56           C  
ATOM   1994  OE1 GLU A 139      12.948  24.885 -17.454  1.00  1.56           O  
ATOM   1995  OE2 GLU A 139      14.256  23.227 -17.469  1.00  1.56           O  
ATOM   1996  H   GLU A 139      12.492  25.763 -13.019  1.00  1.56           H  
ATOM   1997  HA  GLU A 139      15.385  26.028 -13.579  1.00  1.56           H  
ATOM   1998 1HB  GLU A 139      12.933  26.217 -15.351  1.00  1.56           H  
ATOM   1999 2HB  GLU A 139      14.557  26.562 -15.921  1.00  1.56           H  
ATOM   2000 1HG  GLU A 139      15.225  24.277 -15.412  1.00  1.56           H  
ATOM   2001 2HG  GLU A 139      13.615  23.918 -14.798  1.00  1.56           H  
ATOM   2002  N   ALA A 140      13.308  28.609 -13.730  1.00  1.91           N  
ATOM   2003  CA  ALA A 140      13.389  30.076 -13.819  1.00  1.91           C  
ATOM   2004  C   ALA A 140      12.134  30.865 -13.453  1.00  1.91           C  
ATOM   2005  O   ALA A 140      11.003  30.396 -13.569  1.00  1.91           O  
ATOM   2006  CB  ALA A 140      13.757  30.484 -15.238  1.00  1.91           C  
ATOM   2007  H   ALA A 140      12.430  28.094 -13.665  1.00  1.91           H  
ATOM   2008  HA  ALA A 140      14.186  30.396 -13.148  1.00  1.91           H  
ATOM   2009 1HB  ALA A 140      13.872  31.570 -15.276  1.00  1.91           H  
ATOM   2010 2HB  ALA A 140      14.688  30.017 -15.546  1.00  1.91           H  
ATOM   2011 3HB  ALA A 140      12.966  30.181 -15.911  1.00  1.91           H  
ATOM   2012  N   ASP A 141      12.366  32.128 -13.086  1.00  2.43           N  
ATOM   2013  CA  ASP A 141      11.341  33.171 -12.935  1.00  2.43           C  
ATOM   2014  C   ASP A 141      11.111  33.836 -14.314  1.00  2.43           C  
ATOM   2015  O   ASP A 141      12.024  34.463 -14.855  1.00  2.43           O  
ATOM   2016  CB  ASP A 141      11.800  34.214 -11.904  1.00  2.43           C  
ATOM   2017  CG  ASP A 141      10.750  35.278 -11.551  1.00  2.43           C  
ATOM   2018  OD1 ASP A 141       9.736  35.328 -12.195  1.00  2.43           O  
ATOM   2019  OD2 ASP A 141      10.977  36.015 -10.614  1.00  2.43           O  
ATOM   2020  H   ASP A 141      13.336  32.397 -12.900  1.00  2.43           H  
ATOM   2021  HA  ASP A 141      10.406  32.716 -12.607  1.00  2.43           H  
ATOM   2022 1HB  ASP A 141      12.112  33.717 -10.999  1.00  2.43           H  
ATOM   2023 2HB  ASP A 141      12.685  34.723 -12.295  1.00  2.43           H  
ATOM   2024  N   ILE A 142       9.928  33.657 -14.909  1.00  3.14           N  
ATOM   2025  CA  ILE A 142       9.647  34.137 -16.265  1.00  3.14           C  
ATOM   2026  C   ILE A 142       9.723  35.656 -16.472  1.00  3.14           C  
ATOM   2027  O   ILE A 142      10.277  36.106 -17.477  1.00  3.14           O  
ATOM   2028  CB  ILE A 142       8.247  33.667 -16.713  1.00  3.14           C  
ATOM   2029  CG1 ILE A 142       8.253  32.171 -16.887  1.00  3.14           C  
ATOM   2030  CG2 ILE A 142       7.841  34.349 -18.007  1.00  3.14           C  
ATOM   2031  CD1 ILE A 142       6.871  31.538 -17.036  1.00  3.14           C  
ATOM   2032  H   ILE A 142       9.191  33.156 -14.415  1.00  3.14           H  
ATOM   2033  HA  ILE A 142      10.380  33.679 -16.927  1.00  3.14           H  
ATOM   2034  HB  ILE A 142       7.522  33.907 -15.934  1.00  3.14           H  
ATOM   2035 1HG1 ILE A 142       8.831  31.939 -17.769  1.00  3.14           H  
ATOM   2036 2HG1 ILE A 142       8.750  31.736 -16.026  1.00  3.14           H  
ATOM   2037 1HG2 ILE A 142       6.851  34.006 -18.300  1.00  3.14           H  
ATOM   2038 2HG2 ILE A 142       7.821  35.422 -17.865  1.00  3.14           H  
ATOM   2039 3HG2 ILE A 142       8.559  34.101 -18.788  1.00  3.14           H  
ATOM   2040 1HD1 ILE A 142       6.973  30.463 -17.157  1.00  3.14           H  
ATOM   2041 2HD1 ILE A 142       6.279  31.742 -16.147  1.00  3.14           H  
ATOM   2042 3HD1 ILE A 142       6.373  31.955 -17.908  1.00  3.14           H  
ATOM   2043  N   SER A 143       9.125  36.445 -15.575  1.00  4.01           N  
ATOM   2044  CA  SER A 143       9.134  37.898 -15.744  1.00  4.01           C  
ATOM   2045  C   SER A 143       8.766  38.673 -14.497  1.00  4.01           C  
ATOM   2046  O   SER A 143       7.828  38.328 -13.782  1.00  4.01           O  
ATOM   2047  CB  SER A 143       8.179  38.311 -16.853  1.00  4.01           C  
ATOM   2048  OG  SER A 143       8.104  39.720 -16.996  1.00  4.01           O  
ATOM   2049  H   SER A 143       8.703  36.031 -14.752  1.00  4.01           H  
ATOM   2050  HA  SER A 143      10.146  38.190 -16.031  1.00  4.01           H  
ATOM   2051 1HB  SER A 143       8.514  37.881 -17.794  1.00  4.01           H  
ATOM   2052 2HB  SER A 143       7.188  37.911 -16.651  1.00  4.01           H  
ATOM   2053  HG  SER A 143       7.780  39.869 -17.894  1.00  4.01           H  
ATOM   2054  N   ALA A 144       9.447  39.798 -14.312  1.00  4.99           N  
ATOM   2055  CA  ALA A 144       9.147  40.737 -13.243  1.00  4.99           C  
ATOM   2056  C   ALA A 144       8.845  42.101 -13.846  1.00  4.99           C  
ATOM   2057  O   ALA A 144       8.992  43.131 -13.191  1.00  4.99           O  
ATOM   2058  CB  ALA A 144      10.307  40.828 -12.267  1.00  4.99           C  
ATOM   2059  H   ALA A 144      10.207  40.008 -14.945  1.00  4.99           H  
ATOM   2060  HA  ALA A 144       8.259  40.393 -12.713  1.00  4.99           H  
ATOM   2061 1HB  ALA A 144      10.058  41.529 -11.471  1.00  4.99           H  
ATOM   2062 2HB  ALA A 144      10.498  39.841 -11.837  1.00  4.99           H  
ATOM   2063 3HB  ALA A 144      11.196  41.175 -12.791  1.00  4.99           H  
ATOM   2064  N   ALA A 145       8.418  42.098 -15.114  1.00  5.96           N  
ATOM   2065  CA  ALA A 145       8.102  43.335 -15.840  1.00  5.96           C  
ATOM   2066  C   ALA A 145       6.991  44.157 -15.179  1.00  5.96           C  
ATOM   2067  O   ALA A 145       7.010  45.386 -15.256  1.00  5.96           O  
ATOM   2068  CB  ALA A 145       7.694  43.011 -17.267  1.00  5.96           C  
ATOM   2069  H   ALA A 145       8.314  41.206 -15.602  1.00  5.96           H  
ATOM   2070  HA  ALA A 145       9.002  43.948 -15.858  1.00  5.96           H  
ATOM   2071 1HB  ALA A 145       7.499  43.938 -17.805  1.00  5.96           H  
ATOM   2072 2HB  ALA A 145       8.496  42.464 -17.760  1.00  5.96           H  
ATOM   2073 3HB  ALA A 145       6.790  42.404 -17.253  1.00  5.96           H  
ATOM   2074  N   ALA A 146       6.032  43.464 -14.556  1.00  6.78           N  
ATOM   2075  CA  ALA A 146       4.870  44.058 -13.900  1.00  6.78           C  
ATOM   2076  C   ALA A 146       3.969  44.739 -14.920  1.00  6.78           C  
ATOM   2077  O   ALA A 146       3.219  45.649 -14.565  1.00  6.78           O  
ATOM   2078  OXT ALA A 146       3.718  44.126 -15.957  1.00  6.78           O  
ATOM   2079  CB  ALA A 146       5.297  45.042 -12.814  1.00  6.78           C  
ATOM   2080  H   ALA A 146       6.126  42.461 -14.538  1.00  6.78           H  
ATOM   2081  HA  ALA A 146       4.301  43.253 -13.432  1.00  6.78           H  
ATOM   2082 1HB  ALA A 146       4.410  45.437 -12.322  1.00  6.78           H  
ATOM   2083 2HB  ALA A 146       5.918  44.521 -12.083  1.00  6.78           H  
ATOM   2084 3HB  ALA A 146       5.859  45.867 -13.232  1.00  6.78           H  
TER    2085
ENDMDL

