REMARK ID 585161 MODEL 1 2024-01-20_00000233_1_19
PFRMAT TS
TARGET 2024-01-20_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.884  -2.503  -1.280  1.00  6.75           N  
ATOM      2  CA  MET A   1       3.378  -1.947  -2.535  1.00  6.75           C  
ATOM      3  C   MET A   1       3.516  -0.433  -2.457  1.00  6.75           C  
ATOM      4  O   MET A   1       2.701   0.310  -3.001  1.00  6.75           O  
ATOM      5  CB  MET A   1       2.470  -2.341  -3.699  1.00  6.75           C  
ATOM      6  CG  MET A   1       2.444  -3.834  -4.007  1.00  6.75           C  
ATOM      7  SD  MET A   1       1.362  -4.245  -5.397  1.00  6.75           S  
ATOM      8  CE  MET A   1      -0.254  -4.091  -4.645  1.00  6.75           C  
ATOM      9 1H   MET A   1       1.931  -2.811  -1.402  1.00  6.75           H  
ATOM     10 2H   MET A   1       3.457  -3.288  -1.005  1.00  6.75           H  
ATOM     11 3H   MET A   1       2.917  -1.792  -0.563  1.00  6.75           H  
ATOM     12  HA  MET A   1       4.371  -2.355  -2.722  1.00  6.75           H  
ATOM     13 1HB  MET A   1       1.451  -2.025  -3.486  1.00  6.75           H  
ATOM     14 2HB  MET A   1       2.789  -1.819  -4.604  1.00  6.75           H  
ATOM     15 1HG  MET A   1       3.451  -4.174  -4.241  1.00  6.75           H  
ATOM     16 2HG  MET A   1       2.097  -4.379  -3.130  1.00  6.75           H  
ATOM     17 1HE  MET A   1      -1.023  -4.310  -5.386  1.00  6.75           H  
ATOM     18 2HE  MET A   1      -0.337  -4.795  -3.816  1.00  6.75           H  
ATOM     19 3HE  MET A   1      -0.390  -3.077  -4.271  1.00  6.75           H  
ATOM     20  N   LYS A   2       4.590   0.035  -1.820  1.00  6.36           N  
ATOM     21  CA  LYS A   2       4.865   1.477  -1.674  1.00  6.36           C  
ATOM     22  C   LYS A   2       4.992   2.202  -3.016  1.00  6.36           C  
ATOM     23  O   LYS A   2       4.720   3.394  -3.129  1.00  6.36           O  
ATOM     24  CB  LYS A   2       6.135   1.653  -0.841  1.00  6.36           C  
ATOM     25  CG  LYS A   2       7.418   1.138  -1.507  1.00  6.36           C  
ATOM     26  CD  LYS A   2       8.593   1.211  -0.543  1.00  6.36           C  
ATOM     27  CE  LYS A   2       9.874   0.690  -1.175  1.00  6.36           C  
ATOM     28  NZ  LYS A   2      11.020   0.719  -0.216  1.00  6.36           N  
ATOM     29  H   LYS A   2       5.249  -0.609  -1.405  1.00  6.36           H  
ATOM     30  HA  LYS A   2       4.032   1.930  -1.133  1.00  6.36           H  
ATOM     31 1HB  LYS A   2       6.283   2.714  -0.632  1.00  6.36           H  
ATOM     32 2HB  LYS A   2       6.021   1.144   0.115  1.00  6.36           H  
ATOM     33 1HG  LYS A   2       7.284   0.109  -1.835  1.00  6.36           H  
ATOM     34 2HG  LYS A   2       7.650   1.753  -2.382  1.00  6.36           H  
ATOM     35 1HD  LYS A   2       8.739   2.234  -0.221  1.00  6.36           H  
ATOM     36 2HD  LYS A   2       8.371   0.607   0.335  1.00  6.36           H  
ATOM     37 1HE  LYS A   2       9.716  -0.335  -1.503  1.00  6.36           H  
ATOM     38 2HE  LYS A   2      10.118   1.296  -2.038  1.00  6.36           H  
ATOM     39 1HZ  LYS A   2      11.848   0.363  -0.673  1.00  6.36           H  
ATOM     40 2HZ  LYS A   2      11.185   1.667   0.089  1.00  6.36           H  
ATOM     41 3HZ  LYS A   2      10.804   0.142   0.584  1.00  6.36           H  
ATOM     42  N   TYR A   3       5.303   1.448  -4.055  1.00  5.97           N  
ATOM     43  CA  TYR A   3       5.495   1.956  -5.398  1.00  5.97           C  
ATOM     44  C   TYR A   3       4.187   2.452  -6.015  1.00  5.97           C  
ATOM     45  O   TYR A   3       4.190   3.220  -6.979  1.00  5.97           O  
ATOM     46  CB  TYR A   3       6.116   0.848  -6.214  1.00  5.97           C  
ATOM     47  CG  TYR A   3       7.485   0.564  -5.727  1.00  5.97           C  
ATOM     48  CD1 TYR A   3       7.768  -0.589  -5.020  1.00  5.97           C  
ATOM     49  CD2 TYR A   3       8.447   1.467  -5.969  1.00  5.97           C  
ATOM     50  CE1 TYR A   3       9.057  -0.809  -4.570  1.00  5.97           C  
ATOM     51  CE2 TYR A   3       9.728   1.265  -5.534  1.00  5.97           C  
ATOM     52  CZ  TYR A   3      10.042   0.133  -4.837  1.00  5.97           C  
ATOM     53  OH  TYR A   3      11.333  -0.074  -4.405  1.00  5.97           O  
ATOM     54  H   TYR A   3       5.467   0.470  -3.889  1.00  5.97           H  
ATOM     55  HA  TYR A   3       6.185   2.801  -5.353  1.00  5.97           H  
ATOM     56 1HB  TYR A   3       5.517  -0.057  -6.134  1.00  5.97           H  
ATOM     57 2HB  TYR A   3       6.176   1.138  -7.257  1.00  5.97           H  
ATOM     58  HD1 TYR A   3       6.982  -1.317  -4.819  1.00  5.97           H  
ATOM     59  HD2 TYR A   3       8.177   2.344  -6.517  1.00  5.97           H  
ATOM     60  HE1 TYR A   3       9.296  -1.714  -4.015  1.00  5.97           H  
ATOM     61  HE2 TYR A   3      10.495   2.002  -5.752  1.00  5.97           H  
ATOM     62  HH  TYR A   3      11.898   0.625  -4.747  1.00  5.97           H  
ATOM     63  N   LEU A   4       3.063   1.969  -5.487  1.00  5.65           N  
ATOM     64  CA  LEU A   4       1.751   2.393  -5.938  1.00  5.65           C  
ATOM     65  C   LEU A   4       1.209   3.542  -5.112  1.00  5.65           C  
ATOM     66  O   LEU A   4       0.111   4.047  -5.390  1.00  5.65           O  
ATOM     67  CB  LEU A   4       0.776   1.224  -5.957  1.00  5.65           C  
ATOM     68  CG  LEU A   4       1.072   0.187  -7.008  1.00  5.65           C  
ATOM     69  CD1 LEU A   4       0.138  -0.978  -6.862  1.00  5.65           C  
ATOM     70  CD2 LEU A   4       0.867   0.869  -8.356  1.00  5.65           C  
ATOM     71  H   LEU A   4       3.103   1.330  -4.695  1.00  5.65           H  
ATOM     72  HA  LEU A   4       1.850   2.743  -6.963  1.00  5.65           H  
ATOM     73 1HB  LEU A   4       0.805   0.731  -4.981  1.00  5.65           H  
ATOM     74 2HB  LEU A   4      -0.230   1.607  -6.128  1.00  5.65           H  
ATOM     75  HG  LEU A   4       2.094  -0.181  -6.910  1.00  5.65           H  
ATOM     76 1HD1 LEU A   4       0.347  -1.718  -7.634  1.00  5.65           H  
ATOM     77 2HD1 LEU A   4       0.286  -1.420  -5.887  1.00  5.65           H  
ATOM     78 3HD1 LEU A   4      -0.891  -0.637  -6.953  1.00  5.65           H  
ATOM     79 1HD2 LEU A   4       1.028   0.183  -9.168  1.00  5.65           H  
ATOM     80 2HD2 LEU A   4      -0.151   1.228  -8.399  1.00  5.65           H  
ATOM     81 3HD2 LEU A   4       1.549   1.714  -8.451  1.00  5.65           H  
ATOM     82  N   LEU A   5       1.979   3.998  -4.119  1.00  5.45           N  
ATOM     83  CA  LEU A   5       1.534   5.121  -3.331  1.00  5.45           C  
ATOM     84  C   LEU A   5       1.135   6.318  -4.170  1.00  5.45           C  
ATOM     85  O   LEU A   5       0.110   6.900  -3.854  1.00  5.45           O  
ATOM     86  CB  LEU A   5       2.524   5.542  -2.249  1.00  5.45           C  
ATOM     87  CG  LEU A   5       2.085   6.791  -1.477  1.00  5.45           C  
ATOM     88  CD1 LEU A   5       0.754   6.520  -0.790  1.00  5.45           C  
ATOM     89  CD2 LEU A   5       3.158   7.159  -0.472  1.00  5.45           C  
ATOM     90  H   LEU A   5       2.889   3.588  -3.909  1.00  5.45           H  
ATOM     91  HA  LEU A   5       0.641   4.799  -2.796  1.00  5.45           H  
ATOM     92 1HB  LEU A   5       2.614   4.722  -1.537  1.00  5.45           H  
ATOM     93 2HB  LEU A   5       3.502   5.723  -2.660  1.00  5.45           H  
ATOM     94  HG  LEU A   5       1.944   7.619  -2.174  1.00  5.45           H  
ATOM     95 1HD1 LEU A   5       0.436   7.411  -0.250  1.00  5.45           H  
ATOM     96 2HD1 LEU A   5       0.010   6.267  -1.538  1.00  5.45           H  
ATOM     97 3HD1 LEU A   5       0.866   5.692  -0.092  1.00  5.45           H  
ATOM     98 1HD2 LEU A   5       2.854   8.052   0.076  1.00  5.45           H  
ATOM     99 2HD2 LEU A   5       3.299   6.334   0.227  1.00  5.45           H  
ATOM    100 3HD2 LEU A   5       4.093   7.354  -0.997  1.00  5.45           H  
ATOM    101  N   PRO A   6       1.885   6.740  -5.223  1.00  5.38           N  
ATOM    102  CA  PRO A   6       1.541   7.862  -6.064  1.00  5.38           C  
ATOM    103  C   PRO A   6       0.165   7.720  -6.714  1.00  5.38           C  
ATOM    104  O   PRO A   6      -0.463   8.717  -7.070  1.00  5.38           O  
ATOM    105  CB  PRO A   6       2.673   7.866  -7.102  1.00  5.38           C  
ATOM    106  CG  PRO A   6       3.824   7.180  -6.432  1.00  5.38           C  
ATOM    107  CD  PRO A   6       3.185   6.107  -5.611  1.00  5.38           C  
ATOM    108  HA  PRO A   6       1.576   8.764  -5.449  1.00  5.38           H  
ATOM    109 1HB  PRO A   6       2.355   7.356  -8.011  1.00  5.38           H  
ATOM    110 2HB  PRO A   6       2.924   8.891  -7.379  1.00  5.38           H  
ATOM    111 1HG  PRO A   6       4.515   6.777  -7.186  1.00  5.38           H  
ATOM    112 2HG  PRO A   6       4.397   7.898  -5.828  1.00  5.38           H  
ATOM    113 1HD  PRO A   6       3.018   5.261  -6.271  1.00  5.38           H  
ATOM    114 2HD  PRO A   6       3.826   5.863  -4.776  1.00  5.38           H  
ATOM    115  N   THR A   7      -0.341   6.484  -6.857  1.00  5.42           N  
ATOM    116  CA  THR A   7      -1.648   6.321  -7.463  1.00  5.42           C  
ATOM    117  C   THR A   7      -2.672   6.650  -6.409  1.00  5.42           C  
ATOM    118  O   THR A   7      -3.606   7.427  -6.636  1.00  5.42           O  
ATOM    119  CB  THR A   7      -1.911   4.877  -7.918  1.00  5.42           C  
ATOM    120  OG1 THR A   7      -0.934   4.474  -8.855  1.00  5.42           O  
ATOM    121  CG2 THR A   7      -3.271   4.801  -8.561  1.00  5.42           C  
ATOM    122  H   THR A   7       0.141   5.655  -6.524  1.00  5.42           H  
ATOM    123  HA  THR A   7      -1.760   7.009  -8.300  1.00  5.42           H  
ATOM    124  HB  THR A   7      -1.878   4.208  -7.059  1.00  5.42           H  
ATOM    125  HG1 THR A   7      -0.093   4.354  -8.399  1.00  5.42           H  
ATOM    126 1HG2 THR A   7      -3.466   3.788  -8.875  1.00  5.42           H  
ATOM    127 2HG2 THR A   7      -4.028   5.106  -7.840  1.00  5.42           H  
ATOM    128 3HG2 THR A   7      -3.300   5.464  -9.424  1.00  5.42           H  
ATOM    129  N   ALA A   8      -2.483   6.039  -5.236  1.00  5.56           N  
ATOM    130  CA  ALA A   8      -3.400   6.234  -4.127  1.00  5.56           C  
ATOM    131  C   ALA A   8      -3.414   7.691  -3.720  1.00  5.56           C  
ATOM    132  O   ALA A   8      -4.470   8.273  -3.454  1.00  5.56           O  
ATOM    133  CB  ALA A   8      -2.979   5.376  -2.949  1.00  5.56           C  
ATOM    134  H   ALA A   8      -1.669   5.429  -5.130  1.00  5.56           H  
ATOM    135  HA  ALA A   8      -4.401   5.955  -4.451  1.00  5.56           H  
ATOM    136 1HB  ALA A   8      -3.675   5.523  -2.125  1.00  5.56           H  
ATOM    137 2HB  ALA A   8      -2.978   4.328  -3.246  1.00  5.56           H  
ATOM    138 3HB  ALA A   8      -1.981   5.663  -2.637  1.00  5.56           H  
ATOM    139  N   ALA A   9      -2.224   8.283  -3.715  1.00  5.79           N  
ATOM    140  CA  ALA A   9      -2.043   9.658  -3.349  1.00  5.79           C  
ATOM    141  C   ALA A   9      -2.740  10.556  -4.336  1.00  5.79           C  
ATOM    142  O   ALA A   9      -3.517  11.413  -3.930  1.00  5.79           O  
ATOM    143  CB  ALA A   9      -0.565   9.977  -3.295  1.00  5.79           C  
ATOM    144  H   ALA A   9      -1.405   7.743  -3.953  1.00  5.79           H  
ATOM    145  HA  ALA A   9      -2.488   9.815  -2.368  1.00  5.79           H  
ATOM    146 1HB  ALA A   9      -0.426  11.014  -3.004  1.00  5.79           H  
ATOM    147 2HB  ALA A   9      -0.076   9.325  -2.573  1.00  5.79           H  
ATOM    148 3HB  ALA A   9      -0.140   9.811  -4.273  1.00  5.79           H  
ATOM    149  N   ALA A  10      -2.553  10.322  -5.641  1.00  6.07           N  
ATOM    150  CA  ALA A  10      -3.222  11.164  -6.616  1.00  6.07           C  
ATOM    151  C   ALA A  10      -4.722  11.058  -6.444  1.00  6.07           C  
ATOM    152  O   ALA A  10      -5.423  12.065  -6.461  1.00  6.07           O  
ATOM    153  CB  ALA A  10      -2.831  10.766  -8.025  1.00  6.07           C  
ATOM    154  H   ALA A  10      -1.915   9.598  -5.974  1.00  6.07           H  
ATOM    155  HA  ALA A  10      -2.927  12.197  -6.440  1.00  6.07           H  
ATOM    156 1HB  ALA A  10      -3.343  11.410  -8.732  1.00  6.07           H  
ATOM    157 2HB  ALA A  10      -1.753  10.860  -8.151  1.00  6.07           H  
ATOM    158 3HB  ALA A  10      -3.125   9.729  -8.199  1.00  6.07           H  
ATOM    159  N   GLY A  11      -5.213   9.849  -6.180  1.00  6.40           N  
ATOM    160  CA  GLY A  11      -6.636   9.646  -5.989  1.00  6.40           C  
ATOM    161  C   GLY A  11      -7.157  10.524  -4.861  1.00  6.40           C  
ATOM    162  O   GLY A  11      -8.083  11.318  -5.052  1.00  6.40           O  
ATOM    163  H   GLY A  11      -4.591   9.040  -6.159  1.00  6.40           H  
ATOM    164 1HA  GLY A  11      -7.163   9.874  -6.914  1.00  6.40           H  
ATOM    165 2HA  GLY A  11      -6.816   8.597  -5.754  1.00  6.40           H  
ATOM    166  N   LEU A  12      -6.546  10.394  -3.690  1.00  6.73           N  
ATOM    167  CA  LEU A  12      -6.975  11.141  -2.520  1.00  6.73           C  
ATOM    168  C   LEU A  12      -6.825  12.650  -2.689  1.00  6.73           C  
ATOM    169  O   LEU A  12      -7.690  13.416  -2.258  1.00  6.73           O  
ATOM    170  CB  LEU A  12      -6.164  10.661  -1.324  1.00  6.73           C  
ATOM    171  CG  LEU A  12      -6.475   9.225  -0.889  1.00  6.73           C  
ATOM    172  CD1 LEU A  12      -5.475   8.790   0.164  1.00  6.73           C  
ATOM    173  CD2 LEU A  12      -7.904   9.161  -0.366  1.00  6.73           C  
ATOM    174  H   LEU A  12      -5.767   9.736  -3.609  1.00  6.73           H  
ATOM    175  HA  LEU A  12      -8.023  10.920  -2.343  1.00  6.73           H  
ATOM    176 1HB  LEU A  12      -5.104  10.708  -1.590  1.00  6.73           H  
ATOM    177 2HB  LEU A  12      -6.343  11.325  -0.482  1.00  6.73           H  
ATOM    178  HG  LEU A  12      -6.374   8.556  -1.745  1.00  6.73           H  
ATOM    179 1HD1 LEU A  12      -5.688   7.765   0.465  1.00  6.73           H  
ATOM    180 2HD1 LEU A  12      -4.469   8.845  -0.256  1.00  6.73           H  
ATOM    181 3HD1 LEU A  12      -5.547   9.446   1.028  1.00  6.73           H  
ATOM    182 1HD2 LEU A  12      -8.134   8.139  -0.064  1.00  6.73           H  
ATOM    183 2HD2 LEU A  12      -8.010   9.826   0.491  1.00  6.73           H  
ATOM    184 3HD2 LEU A  12      -8.588   9.469  -1.150  1.00  6.73           H  
ATOM    185  N   LEU A  13      -5.749  13.081  -3.336  1.00  7.02           N  
ATOM    186  CA  LEU A  13      -5.506  14.496  -3.551  1.00  7.02           C  
ATOM    187  C   LEU A  13      -6.557  15.096  -4.484  1.00  7.02           C  
ATOM    188  O   LEU A  13      -7.053  16.204  -4.251  1.00  7.02           O  
ATOM    189  CB  LEU A  13      -4.094  14.649  -4.098  1.00  7.02           C  
ATOM    190  CG  LEU A  13      -2.996  14.299  -3.059  1.00  7.02           C  
ATOM    191  CD1 LEU A  13      -1.625  14.186  -3.737  1.00  7.02           C  
ATOM    192  CD2 LEU A  13      -3.004  15.362  -1.979  1.00  7.02           C  
ATOM    193  H   LEU A  13      -5.059  12.409  -3.673  1.00  7.02           H  
ATOM    194  HA  LEU A  13      -5.567  15.004  -2.591  1.00  7.02           H  
ATOM    195 1HB  LEU A  13      -3.979  13.990  -4.958  1.00  7.02           H  
ATOM    196 2HB  LEU A  13      -3.958  15.669  -4.414  1.00  7.02           H  
ATOM    197  HG  LEU A  13      -3.221  13.346  -2.599  1.00  7.02           H  
ATOM    198 1HD1 LEU A  13      -0.883  13.928  -2.987  1.00  7.02           H  
ATOM    199 2HD1 LEU A  13      -1.663  13.400  -4.494  1.00  7.02           H  
ATOM    200 3HD1 LEU A  13      -1.350  15.099  -4.195  1.00  7.02           H  
ATOM    201 1HD2 LEU A  13      -2.252  15.124  -1.228  1.00  7.02           H  
ATOM    202 2HD2 LEU A  13      -2.791  16.327  -2.408  1.00  7.02           H  
ATOM    203 3HD2 LEU A  13      -3.988  15.389  -1.511  1.00  7.02           H  
ATOM    204  N   LEU A  14      -6.941  14.345  -5.514  1.00  7.25           N  
ATOM    205  CA  LEU A  14      -7.968  14.806  -6.429  1.00  7.25           C  
ATOM    206  C   LEU A  14      -9.311  14.866  -5.709  1.00  7.25           C  
ATOM    207  O   LEU A  14     -10.088  15.801  -5.918  1.00  7.25           O  
ATOM    208  CB  LEU A  14      -8.001  13.897  -7.652  1.00  7.25           C  
ATOM    209  CG  LEU A  14      -6.741  14.019  -8.531  1.00  7.25           C  
ATOM    210  CD1 LEU A  14      -6.749  12.964  -9.607  1.00  7.25           C  
ATOM    211  CD2 LEU A  14      -6.688  15.393  -9.111  1.00  7.25           C  
ATOM    212  H   LEU A  14      -6.496  13.441  -5.685  1.00  7.25           H  
ATOM    213  HA  LEU A  14      -7.710  15.811  -6.759  1.00  7.25           H  
ATOM    214 1HB  LEU A  14      -8.077  12.861  -7.314  1.00  7.25           H  
ATOM    215 2HB  LEU A  14      -8.870  14.139  -8.258  1.00  7.25           H  
ATOM    216  HG  LEU A  14      -5.860  13.876  -7.925  1.00  7.25           H  
ATOM    217 1HD1 LEU A  14      -5.848  13.063 -10.212  1.00  7.25           H  
ATOM    218 2HD1 LEU A  14      -6.770  11.976  -9.144  1.00  7.25           H  
ATOM    219 3HD1 LEU A  14      -7.625  13.093 -10.239  1.00  7.25           H  
ATOM    220 1HD2 LEU A  14      -5.783  15.497  -9.716  1.00  7.25           H  
ATOM    221 2HD2 LEU A  14      -7.565  15.562  -9.737  1.00  7.25           H  
ATOM    222 3HD2 LEU A  14      -6.667  16.123  -8.303  1.00  7.25           H  
ATOM    223  N   LEU A  15      -9.572  13.897  -4.824  1.00  7.39           N  
ATOM    224  CA  LEU A  15     -10.801  13.919  -4.042  1.00  7.39           C  
ATOM    225  C   LEU A  15     -10.809  15.125  -3.110  1.00  7.39           C  
ATOM    226  O   LEU A  15     -11.841  15.753  -2.896  1.00  7.39           O  
ATOM    227  CB  LEU A  15     -10.961  12.621  -3.250  1.00  7.39           C  
ATOM    228  CG  LEU A  15     -11.262  11.392  -4.098  1.00  7.39           C  
ATOM    229  CD1 LEU A  15     -11.196  10.151  -3.231  1.00  7.39           C  
ATOM    230  CD2 LEU A  15     -12.643  11.563  -4.728  1.00  7.39           C  
ATOM    231  H   LEU A  15      -8.916  13.122  -4.711  1.00  7.39           H  
ATOM    232  HA  LEU A  15     -11.644  14.003  -4.723  1.00  7.39           H  
ATOM    233 1HB  LEU A  15     -10.043  12.433  -2.701  1.00  7.39           H  
ATOM    234 2HB  LEU A  15     -11.773  12.747  -2.536  1.00  7.39           H  
ATOM    235  HG  LEU A  15     -10.522  11.299  -4.885  1.00  7.39           H  
ATOM    236 1HD1 LEU A  15     -11.407   9.271  -3.837  1.00  7.39           H  
ATOM    237 2HD1 LEU A  15     -10.203  10.065  -2.809  1.00  7.39           H  
ATOM    238 3HD1 LEU A  15     -11.929  10.226  -2.431  1.00  7.39           H  
ATOM    239 1HD2 LEU A  15     -12.871  10.695  -5.344  1.00  7.39           H  
ATOM    240 2HD2 LEU A  15     -13.396  11.660  -3.944  1.00  7.39           H  
ATOM    241 3HD2 LEU A  15     -12.653  12.461  -5.347  1.00  7.39           H  
ATOM    242  N   ALA A  16      -9.650  15.477  -2.555  1.00  7.38           N  
ATOM    243  CA  ALA A  16      -9.584  16.653  -1.704  1.00  7.38           C  
ATOM    244  C   ALA A  16      -9.958  17.907  -2.502  1.00  7.38           C  
ATOM    245  O   ALA A  16     -10.672  18.781  -2.007  1.00  7.38           O  
ATOM    246  CB  ALA A  16      -8.190  16.797  -1.116  1.00  7.38           C  
ATOM    247  H   ALA A  16      -8.817  14.910  -2.707  1.00  7.38           H  
ATOM    248  HA  ALA A  16     -10.305  16.531  -0.897  1.00  7.38           H  
ATOM    249 1HB  ALA A  16      -8.160  17.667  -0.465  1.00  7.38           H  
ATOM    250 2HB  ALA A  16      -7.946  15.901  -0.545  1.00  7.38           H  
ATOM    251 3HB  ALA A  16      -7.470  16.920  -1.914  1.00  7.38           H  
ATOM    252  N   ALA A  17      -9.476  17.988  -3.752  1.00  7.20           N  
ATOM    253  CA  ALA A  17      -9.787  19.109  -4.638  1.00  7.20           C  
ATOM    254  C   ALA A  17     -11.260  19.144  -5.040  1.00  7.20           C  
ATOM    255  O   ALA A  17     -11.862  20.216  -5.094  1.00  7.20           O  
ATOM    256  CB  ALA A  17      -8.936  19.040  -5.895  1.00  7.20           C  
ATOM    257  H   ALA A  17      -8.854  17.249  -4.085  1.00  7.20           H  
ATOM    258  HA  ALA A  17      -9.561  20.029  -4.102  1.00  7.20           H  
ATOM    259 1HB  ALA A  17      -9.153  19.897  -6.530  1.00  7.20           H  
ATOM    260 2HB  ALA A  17      -7.881  19.045  -5.624  1.00  7.20           H  
ATOM    261 3HB  ALA A  17      -9.158  18.127  -6.440  1.00  7.20           H  
ATOM    262  N   GLN A  18     -11.832  17.961  -5.294  1.00  6.88           N  
ATOM    263  CA  GLN A  18     -13.205  17.756  -5.765  1.00  6.88           C  
ATOM    264  C   GLN A  18     -14.225  18.864  -5.455  1.00  6.88           C  
ATOM    265  O   GLN A  18     -14.655  19.521  -6.394  1.00  6.88           O  
ATOM    266  CB  GLN A  18     -13.735  16.382  -5.325  1.00  6.88           C  
ATOM    267  CG  GLN A  18     -15.123  16.057  -5.801  1.00  6.88           C  
ATOM    268  CD  GLN A  18     -15.595  14.691  -5.333  1.00  6.88           C  
ATOM    269  OE1 GLN A  18     -15.028  14.104  -4.401  1.00  6.88           O  
ATOM    270  NE2 GLN A  18     -16.639  14.173  -5.968  1.00  6.88           N  
ATOM    271  H   GLN A  18     -11.245  17.131  -5.212  1.00  6.88           H  
ATOM    272  HA  GLN A  18     -13.150  17.704  -6.854  1.00  6.88           H  
ATOM    273 1HB  GLN A  18     -13.078  15.623  -5.737  1.00  6.88           H  
ATOM    274 2HB  GLN A  18     -13.711  16.257  -4.274  1.00  6.88           H  
ATOM    275 1HG  GLN A  18     -15.820  16.807  -5.434  1.00  6.88           H  
ATOM    276 2HG  GLN A  18     -15.119  16.058  -6.887  1.00  6.88           H  
ATOM    277 1HE2 GLN A  18     -16.997  13.282  -5.707  1.00  6.88           H  
ATOM    278 2HE2 GLN A  18     -17.080  14.689  -6.744  1.00  6.88           H  
ATOM    279  N   PRO A  19     -14.612  19.180  -4.194  1.00  6.39           N  
ATOM    280  CA  PRO A  19     -15.665  20.145  -3.893  1.00  6.39           C  
ATOM    281  C   PRO A  19     -15.377  21.545  -4.429  1.00  6.39           C  
ATOM    282  O   PRO A  19     -16.299  22.331  -4.648  1.00  6.39           O  
ATOM    283  CB  PRO A  19     -15.700  20.142  -2.359  1.00  6.39           C  
ATOM    284  CG  PRO A  19     -14.344  19.602  -1.940  1.00  6.39           C  
ATOM    285  CD  PRO A  19     -14.011  18.575  -2.983  1.00  6.39           C  
ATOM    286  HA  PRO A  19     -16.614  19.769  -4.301  1.00  6.39           H  
ATOM    287 1HB  PRO A  19     -15.881  21.162  -1.990  1.00  6.39           H  
ATOM    288 2HB  PRO A  19     -16.534  19.521  -2.006  1.00  6.39           H  
ATOM    289 1HG  PRO A  19     -13.597  20.412  -1.911  1.00  6.39           H  
ATOM    290 2HG  PRO A  19     -14.388  19.177  -0.928  1.00  6.39           H  
ATOM    291 1HD  PRO A  19     -12.946  18.456  -3.035  1.00  6.39           H  
ATOM    292 2HD  PRO A  19     -14.516  17.637  -2.730  1.00  6.39           H  
ATOM    293  N   ALA A  20     -14.110  21.864  -4.683  1.00  5.71           N  
ATOM    294  CA  ALA A  20     -13.727  23.166  -5.213  1.00  5.71           C  
ATOM    295  C   ALA A  20     -14.375  23.393  -6.573  1.00  5.71           C  
ATOM    296  O   ALA A  20     -14.608  24.527  -6.991  1.00  5.71           O  
ATOM    297  CB  ALA A  20     -12.216  23.260  -5.345  1.00  5.71           C  
ATOM    298  H   ALA A  20     -13.368  21.182  -4.548  1.00  5.71           H  
ATOM    299  HA  ALA A  20     -14.083  23.932  -4.525  1.00  5.71           H  
ATOM    300 1HB  ALA A  20     -11.944  24.243  -5.726  1.00  5.71           H  
ATOM    301 2HB  ALA A  20     -11.756  23.101  -4.372  1.00  5.71           H  
ATOM    302 3HB  ALA A  20     -11.869  22.497  -6.040  1.00  5.71           H  
ATOM    303  N   MET A  21     -14.623  22.286  -7.269  1.00  4.85           N  
ATOM    304  CA  MET A  21     -15.146  22.236  -8.619  1.00  4.85           C  
ATOM    305  C   MET A  21     -16.675  22.166  -8.650  1.00  4.85           C  
ATOM    306  O   MET A  21     -17.283  22.112  -9.720  1.00  4.85           O  
ATOM    307  CB  MET A  21     -14.539  21.006  -9.286  1.00  4.85           C  
ATOM    308  CG  MET A  21     -13.028  21.096  -9.387  1.00  4.85           C  
ATOM    309  SD  MET A  21     -12.237  19.665 -10.107  1.00  4.85           S  
ATOM    310  CE  MET A  21     -10.526  20.216 -10.129  1.00  4.85           C  
ATOM    311  H   MET A  21     -14.448  21.383  -6.825  1.00  4.85           H  
ATOM    312  HA  MET A  21     -14.828  23.136  -9.150  1.00  4.85           H  
ATOM    313 1HB  MET A  21     -14.804  20.110  -8.735  1.00  4.85           H  
ATOM    314 2HB  MET A  21     -14.942  20.901 -10.286  1.00  4.85           H  
ATOM    315 1HG  MET A  21     -12.770  21.970  -9.983  1.00  4.85           H  
ATOM    316 2HG  MET A  21     -12.627  21.235  -8.381  1.00  4.85           H  
ATOM    317 1HE  MET A  21      -9.889  19.451 -10.561  1.00  4.85           H  
ATOM    318 2HE  MET A  21     -10.448  21.123 -10.734  1.00  4.85           H  
ATOM    319 3HE  MET A  21     -10.199  20.426  -9.112  1.00  4.85           H  
ATOM    320  N   ALA A  22     -17.312  22.185  -7.477  1.00  3.89           N  
ATOM    321  CA  ALA A  22     -18.761  22.013  -7.370  1.00  3.89           C  
ATOM    322  C   ALA A  22     -19.574  23.028  -8.167  1.00  3.89           C  
ATOM    323  O   ALA A  22     -20.662  22.709  -8.640  1.00  3.89           O  
ATOM    324  CB  ALA A  22     -19.172  22.098  -5.913  1.00  3.89           C  
ATOM    325  H   ALA A  22     -16.786  22.278  -6.609  1.00  3.89           H  
ATOM    326  HA  ALA A  22     -19.003  21.020  -7.751  1.00  3.89           H  
ATOM    327 1HB  ALA A  22     -20.243  21.927  -5.826  1.00  3.89           H  
ATOM    328 2HB  ALA A  22     -18.633  21.343  -5.341  1.00  3.89           H  
ATOM    329 3HB  ALA A  22     -18.929  23.087  -5.527  1.00  3.89           H  
ATOM    330  N   MET A  23     -19.079  24.255  -8.286  1.00  2.95           N  
ATOM    331  CA  MET A  23     -19.805  25.294  -9.008  1.00  2.95           C  
ATOM    332  C   MET A  23     -19.246  25.522 -10.415  1.00  2.95           C  
ATOM    333  O   MET A  23     -19.578  26.512 -11.071  1.00  2.95           O  
ATOM    334  CB  MET A  23     -19.772  26.588  -8.208  1.00  2.95           C  
ATOM    335  CG  MET A  23     -20.397  26.468  -6.824  1.00  2.95           C  
ATOM    336  SD  MET A  23     -22.130  25.991  -6.886  1.00  2.95           S  
ATOM    337  CE  MET A  23     -22.862  27.474  -7.569  1.00  2.95           C  
ATOM    338  H   MET A  23     -18.179  24.466  -7.879  1.00  2.95           H  
ATOM    339  HA  MET A  23     -20.842  24.978  -9.118  1.00  2.95           H  
ATOM    340 1HB  MET A  23     -18.738  26.910  -8.085  1.00  2.95           H  
ATOM    341 2HB  MET A  23     -20.300  27.369  -8.755  1.00  2.95           H  
ATOM    342 1HG  MET A  23     -19.854  25.723  -6.243  1.00  2.95           H  
ATOM    343 2HG  MET A  23     -20.322  27.425  -6.307  1.00  2.95           H  
ATOM    344 1HE  MET A  23     -23.939  27.335  -7.669  1.00  2.95           H  
ATOM    345 2HE  MET A  23     -22.664  28.317  -6.905  1.00  2.95           H  
ATOM    346 3HE  MET A  23     -22.429  27.674  -8.549  1.00  2.95           H  
ATOM    347  N   ALA A  24     -18.354  24.642 -10.858  1.00  2.15           N  
ATOM    348  CA  ALA A  24     -17.707  24.781 -12.155  1.00  2.15           C  
ATOM    349  C   ALA A  24     -18.571  24.301 -13.310  1.00  2.15           C  
ATOM    350  O   ALA A  24     -19.442  23.445 -13.153  1.00  2.15           O  
ATOM    351  CB  ALA A  24     -16.406  24.012 -12.167  1.00  2.15           C  
ATOM    352  H   ALA A  24     -18.114  23.825 -10.297  1.00  2.15           H  
ATOM    353  HA  ALA A  24     -17.496  25.839 -12.311  1.00  2.15           H  
ATOM    354 1HB  ALA A  24     -15.901  24.148 -13.128  1.00  2.15           H  
ATOM    355 2HB  ALA A  24     -15.764  24.372 -11.365  1.00  2.15           H  
ATOM    356 3HB  ALA A  24     -16.609  22.958 -12.017  1.00  2.15           H  
ATOM    357  N   LYS A  25     -18.287  24.831 -14.492  1.00  1.55           N  
ATOM    358  CA  LYS A  25     -18.908  24.358 -15.721  1.00  1.55           C  
ATOM    359  C   LYS A  25     -18.176  23.099 -16.169  1.00  1.55           C  
ATOM    360  O   LYS A  25     -16.986  22.952 -15.898  1.00  1.55           O  
ATOM    361  CB  LYS A  25     -18.830  25.423 -16.821  1.00  1.55           C  
ATOM    362  CG  LYS A  25     -19.639  26.702 -16.556  1.00  1.55           C  
ATOM    363  CD  LYS A  25     -19.538  27.683 -17.744  1.00  1.55           C  
ATOM    364  CE  LYS A  25     -20.494  28.886 -17.587  1.00  1.55           C  
ATOM    365  NZ  LYS A  25     -20.049  29.861 -16.535  1.00  1.55           N  
ATOM    366  H   LYS A  25     -17.591  25.563 -14.551  1.00  1.55           H  
ATOM    367  HA  LYS A  25     -19.950  24.105 -15.526  1.00  1.55           H  
ATOM    368 1HB  LYS A  25     -17.785  25.716 -16.963  1.00  1.55           H  
ATOM    369 2HB  LYS A  25     -19.174  24.992 -17.763  1.00  1.55           H  
ATOM    370 1HG  LYS A  25     -20.685  26.446 -16.389  1.00  1.55           H  
ATOM    371 2HG  LYS A  25     -19.254  27.197 -15.661  1.00  1.55           H  
ATOM    372 1HD  LYS A  25     -18.513  28.065 -17.803  1.00  1.55           H  
ATOM    373 2HD  LYS A  25     -19.768  27.163 -18.673  1.00  1.55           H  
ATOM    374 1HE  LYS A  25     -20.574  29.407 -18.539  1.00  1.55           H  
ATOM    375 2HE  LYS A  25     -21.475  28.504 -17.310  1.00  1.55           H  
ATOM    376 1HZ  LYS A  25     -20.713  30.610 -16.467  1.00  1.55           H  
ATOM    377 2HZ  LYS A  25     -19.974  29.400 -15.639  1.00  1.55           H  
ATOM    378 3HZ  LYS A  25     -19.124  30.270 -16.765  1.00  1.55           H  
ATOM    379  N   THR A  26     -18.862  22.186 -16.848  1.00  1.14           N  
ATOM    380  CA  THR A  26     -18.155  21.009 -17.341  1.00  1.14           C  
ATOM    381  C   THR A  26     -17.466  21.289 -18.666  1.00  1.14           C  
ATOM    382  O   THR A  26     -18.072  21.842 -19.587  1.00  1.14           O  
ATOM    383  CB  THR A  26     -19.069  19.782 -17.487  1.00  1.14           C  
ATOM    384  OG1 THR A  26     -19.607  19.439 -16.204  1.00  1.14           O  
ATOM    385  CG2 THR A  26     -18.271  18.571 -18.052  1.00  1.14           C  
ATOM    386  H   THR A  26     -19.845  22.312 -17.036  1.00  1.14           H  
ATOM    387  HA  THR A  26     -17.392  20.753 -16.615  1.00  1.14           H  
ATOM    388  HB  THR A  26     -19.888  20.016 -18.164  1.00  1.14           H  
ATOM    389  HG1 THR A  26     -18.883  19.258 -15.593  1.00  1.14           H  
ATOM    390 1HG2 THR A  26     -18.933  17.713 -18.142  1.00  1.14           H  
ATOM    391 2HG2 THR A  26     -17.869  18.811 -19.037  1.00  1.14           H  
ATOM    392 3HG2 THR A  26     -17.447  18.326 -17.377  1.00  1.14           H  
ATOM    393  N   LEU A  27     -16.198  20.910 -18.733  1.00  0.88           N  
ATOM    394  CA  LEU A  27     -15.375  21.058 -19.926  1.00  0.88           C  
ATOM    395  C   LEU A  27     -15.339  19.728 -20.679  1.00  0.88           C  
ATOM    396  O   LEU A  27     -15.086  18.680 -20.074  1.00  0.88           O  
ATOM    397  CB  LEU A  27     -13.969  21.515 -19.506  1.00  0.88           C  
ATOM    398  CG  LEU A  27     -12.949  21.728 -20.576  1.00  0.88           C  
ATOM    399  CD1 LEU A  27     -13.378  22.853 -21.429  1.00  0.88           C  
ATOM    400  CD2 LEU A  27     -11.623  22.051 -19.930  1.00  0.88           C  
ATOM    401  H   LEU A  27     -15.798  20.486 -17.896  1.00  0.88           H  
ATOM    402  HA  LEU A  27     -15.820  21.812 -20.578  1.00  0.88           H  
ATOM    403 1HB  LEU A  27     -14.069  22.459 -18.960  1.00  0.88           H  
ATOM    404 2HB  LEU A  27     -13.576  20.780 -18.818  1.00  0.88           H  
ATOM    405  HG  LEU A  27     -12.869  20.838 -21.188  1.00  0.88           H  
ATOM    406 1HD1 LEU A  27     -12.654  23.005 -22.205  1.00  0.88           H  
ATOM    407 2HD1 LEU A  27     -14.342  22.614 -21.861  1.00  0.88           H  
ATOM    408 3HD1 LEU A  27     -13.469  23.755 -20.837  1.00  0.88           H  
ATOM    409 1HD2 LEU A  27     -10.874  22.210 -20.698  1.00  0.88           H  
ATOM    410 2HD2 LEU A  27     -11.715  22.955 -19.325  1.00  0.88           H  
ATOM    411 3HD2 LEU A  27     -11.341  21.234 -19.296  1.00  0.88           H  
ATOM    412  N   ASN A  28     -15.685  19.746 -21.972  1.00  0.73           N  
ATOM    413  CA  ASN A  28     -15.708  18.505 -22.761  1.00  0.73           C  
ATOM    414  C   ASN A  28     -14.376  18.275 -23.468  1.00  0.73           C  
ATOM    415  O   ASN A  28     -13.974  19.043 -24.358  1.00  0.73           O  
ATOM    416  CB  ASN A  28     -16.871  18.493 -23.734  1.00  0.73           C  
ATOM    417  CG  ASN A  28     -18.214  18.462 -23.029  1.00  0.73           C  
ATOM    418  OD1 ASN A  28     -18.462  17.629 -22.142  1.00  0.73           O  
ATOM    419  ND2 ASN A  28     -19.082  19.362 -23.406  1.00  0.73           N  
ATOM    420  H   ASN A  28     -15.914  20.641 -22.431  1.00  0.73           H  
ATOM    421  HA  ASN A  28     -15.843  17.665 -22.077  1.00  0.73           H  
ATOM    422 1HB  ASN A  28     -16.826  19.385 -24.370  1.00  0.73           H  
ATOM    423 2HB  ASN A  28     -16.792  17.621 -24.384  1.00  0.73           H  
ATOM    424 1HD2 ASN A  28     -19.983  19.399 -22.980  1.00  0.73           H  
ATOM    425 2HD2 ASN A  28     -18.841  20.027 -24.120  1.00  0.73           H  
ATOM    426  N   VAL A  29     -13.683  17.223 -23.058  1.00  0.65           N  
ATOM    427  CA  VAL A  29     -12.356  16.964 -23.569  1.00  0.65           C  
ATOM    428  C   VAL A  29     -12.239  15.618 -24.270  1.00  0.65           C  
ATOM    429  O   VAL A  29     -12.742  14.607 -23.777  1.00  0.65           O  
ATOM    430  CB  VAL A  29     -11.360  17.023 -22.408  1.00  0.65           C  
ATOM    431  CG1 VAL A  29      -9.922  16.771 -22.887  1.00  0.65           C  
ATOM    432  CG2 VAL A  29     -11.522  18.335 -21.723  1.00  0.65           C  
ATOM    433  H   VAL A  29     -14.053  16.611 -22.329  1.00  0.65           H  
ATOM    434  HA  VAL A  29     -12.114  17.748 -24.267  1.00  0.65           H  
ATOM    435  HB  VAL A  29     -11.601  16.247 -21.712  1.00  0.65           H  
ATOM    436 1HG1 VAL A  29      -9.246  16.804 -22.036  1.00  0.65           H  
ATOM    437 2HG1 VAL A  29      -9.854  15.791 -23.357  1.00  0.65           H  
ATOM    438 3HG1 VAL A  29      -9.639  17.538 -23.609  1.00  0.65           H  
ATOM    439 1HG2 VAL A  29     -10.860  18.367 -20.901  1.00  0.65           H  
ATOM    440 2HG2 VAL A  29     -11.311  19.132 -22.377  1.00  0.65           H  
ATOM    441 3HG2 VAL A  29     -12.541  18.430 -21.369  1.00  0.65           H  
ATOM    442  N   VAL A  30     -11.606  15.621 -25.429  1.00  0.62           N  
ATOM    443  CA  VAL A  30     -11.364  14.378 -26.140  1.00  0.62           C  
ATOM    444  C   VAL A  30      -9.882  14.112 -26.215  1.00  0.62           C  
ATOM    445  O   VAL A  30      -9.096  15.007 -26.530  1.00  0.62           O  
ATOM    446  CB  VAL A  30     -11.973  14.375 -27.546  1.00  0.62           C  
ATOM    447  CG1 VAL A  30     -11.615  13.117 -28.281  1.00  0.62           C  
ATOM    448  CG2 VAL A  30     -13.462  14.445 -27.445  1.00  0.62           C  
ATOM    449  H   VAL A  30     -11.259  16.512 -25.790  1.00  0.62           H  
ATOM    450  HA  VAL A  30     -11.828  13.574 -25.582  1.00  0.62           H  
ATOM    451  HB  VAL A  30     -11.599  15.214 -28.093  1.00  0.62           H  
ATOM    452 1HG1 VAL A  30     -12.069  13.143 -29.256  1.00  0.62           H  
ATOM    453 2HG1 VAL A  30     -10.535  13.039 -28.387  1.00  0.62           H  
ATOM    454 3HG1 VAL A  30     -11.991  12.252 -27.731  1.00  0.62           H  
ATOM    455 1HG2 VAL A  30     -13.879  14.448 -28.438  1.00  0.62           H  
ATOM    456 2HG2 VAL A  30     -13.822  13.581 -26.901  1.00  0.62           H  
ATOM    457 3HG2 VAL A  30     -13.758  15.342 -26.922  1.00  0.62           H  
ATOM    458  N   SER A  31      -9.506  12.895 -25.879  1.00  0.61           N  
ATOM    459  CA  SER A  31      -8.107  12.522 -25.916  1.00  0.61           C  
ATOM    460  C   SER A  31      -7.933  11.397 -26.900  1.00  0.61           C  
ATOM    461  O   SER A  31      -8.710  10.440 -26.908  1.00  0.61           O  
ATOM    462  CB  SER A  31      -7.651  12.099 -24.553  1.00  0.61           C  
ATOM    463  OG  SER A  31      -7.750  13.158 -23.637  1.00  0.61           O  
ATOM    464  H   SER A  31     -10.232  12.220 -25.629  1.00  0.61           H  
ATOM    465  HA  SER A  31      -7.508  13.371 -26.250  1.00  0.61           H  
ATOM    466 1HB  SER A  31      -8.251  11.256 -24.214  1.00  0.61           H  
ATOM    467 2HB  SER A  31      -6.622  11.762 -24.613  1.00  0.61           H  
ATOM    468  HG  SER A  31      -7.380  13.928 -24.081  1.00  0.61           H  
ATOM    469  N   SER A  32      -6.900  11.486 -27.708  1.00  0.62           N  
ATOM    470  CA  SER A  32      -6.691  10.449 -28.701  1.00  0.62           C  
ATOM    471  C   SER A  32      -6.416   9.024 -28.160  1.00  0.62           C  
ATOM    472  O   SER A  32      -6.815   8.044 -28.782  1.00  0.62           O  
ATOM    473  CB  SER A  32      -5.611  10.921 -29.626  1.00  0.62           C  
ATOM    474  OG  SER A  32      -4.380  11.002 -29.013  1.00  0.62           O  
ATOM    475  H   SER A  32      -6.301  12.317 -27.667  1.00  0.62           H  
ATOM    476  HA  SER A  32      -7.598  10.391 -29.291  1.00  0.62           H  
ATOM    477 1HB  SER A  32      -5.563  10.254 -30.474  1.00  0.62           H  
ATOM    478 2HB  SER A  32      -5.888  11.906 -29.998  1.00  0.62           H  
ATOM    479  HG  SER A  32      -3.887  10.260 -29.407  1.00  0.62           H  
ATOM    480  N   PHE A  33      -5.866   8.885 -26.955  1.00  0.63           N  
ATOM    481  CA  PHE A  33      -5.612   7.534 -26.415  1.00  0.63           C  
ATOM    482  C   PHE A  33      -5.763   7.456 -24.907  1.00  0.63           C  
ATOM    483  O   PHE A  33      -5.756   8.477 -24.221  1.00  0.63           O  
ATOM    484  CB  PHE A  33      -4.267   6.973 -26.924  1.00  0.63           C  
ATOM    485  CG  PHE A  33      -3.045   7.752 -26.637  1.00  0.63           C  
ATOM    486  CD1 PHE A  33      -2.212   7.543 -25.561  1.00  0.63           C  
ATOM    487  CD2 PHE A  33      -2.726   8.710 -27.515  1.00  0.63           C  
ATOM    488  CE1 PHE A  33      -1.061   8.333 -25.413  1.00  0.63           C  
ATOM    489  CE2 PHE A  33      -1.634   9.472 -27.376  1.00  0.63           C  
ATOM    490  CZ  PHE A  33      -0.794   9.292 -26.330  1.00  0.63           C  
ATOM    491  H   PHE A  33      -5.575   9.712 -26.458  1.00  0.63           H  
ATOM    492  HA  PHE A  33      -6.374   6.868 -26.827  1.00  0.63           H  
ATOM    493 1HB  PHE A  33      -4.123   5.971 -26.519  1.00  0.63           H  
ATOM    494 2HB  PHE A  33      -4.333   6.860 -28.014  1.00  0.63           H  
ATOM    495  HD1 PHE A  33      -2.445   6.755 -24.856  1.00  0.63           H  
ATOM    496  HD2 PHE A  33      -3.378   8.852 -28.365  1.00  0.63           H  
ATOM    497  HE1 PHE A  33      -0.373   8.191 -24.587  1.00  0.63           H  
ATOM    498  HE2 PHE A  33      -1.445  10.215 -28.118  1.00  0.63           H  
ATOM    499  HZ  PHE A  33       0.075   9.900 -26.240  1.00  0.63           H  
ATOM    500  N   SER A  34      -5.889   6.230 -24.390  1.00  0.63           N  
ATOM    501  CA  SER A  34      -6.152   6.006 -22.969  1.00  0.63           C  
ATOM    502  C   SER A  34      -5.110   6.537 -21.984  1.00  0.63           C  
ATOM    503  O   SER A  34      -5.458   6.908 -20.863  1.00  0.63           O  
ATOM    504  CB  SER A  34      -6.371   4.527 -22.765  1.00  0.63           C  
ATOM    505  OG  SER A  34      -5.211   3.802 -23.070  1.00  0.63           O  
ATOM    506  H   SER A  34      -5.877   5.433 -25.020  1.00  0.63           H  
ATOM    507  HA  SER A  34      -7.093   6.508 -22.735  1.00  0.63           H  
ATOM    508 1HB  SER A  34      -6.660   4.340 -21.733  1.00  0.63           H  
ATOM    509 2HB  SER A  34      -7.192   4.188 -23.402  1.00  0.63           H  
ATOM    510  HG  SER A  34      -5.079   3.923 -24.019  1.00  0.63           H  
ATOM    511  N   VAL A  35      -3.859   6.666 -22.393  1.00  0.64           N  
ATOM    512  CA  VAL A  35      -2.884   7.252 -21.483  1.00  0.64           C  
ATOM    513  C   VAL A  35      -3.094   8.743 -21.378  1.00  0.64           C  
ATOM    514  O   VAL A  35      -3.128   9.312 -20.289  1.00  0.64           O  
ATOM    515  CB  VAL A  35      -1.458   6.968 -21.927  1.00  0.64           C  
ATOM    516  CG1 VAL A  35      -0.544   7.745 -21.111  1.00  0.64           C  
ATOM    517  CG2 VAL A  35      -1.193   5.518 -21.732  1.00  0.64           C  
ATOM    518  H   VAL A  35      -3.591   6.351 -23.313  1.00  0.64           H  
ATOM    519  HA  VAL A  35      -3.024   6.808 -20.496  1.00  0.64           H  
ATOM    520  HB  VAL A  35      -1.324   7.223 -22.926  1.00  0.64           H  
ATOM    521 1HG1 VAL A  35       0.483   7.526 -21.387  1.00  0.64           H  
ATOM    522 2HG1 VAL A  35      -0.738   8.810 -21.236  1.00  0.64           H  
ATOM    523 3HG1 VAL A  35      -0.738   7.466 -20.118  1.00  0.64           H  
ATOM    524 1HG2 VAL A  35      -0.171   5.281 -22.034  1.00  0.64           H  
ATOM    525 2HG2 VAL A  35      -1.332   5.266 -20.684  1.00  0.64           H  
ATOM    526 3HG2 VAL A  35      -1.882   4.962 -22.325  1.00  0.64           H  
ATOM    527  N   LEU A  36      -3.273   9.363 -22.529  1.00  0.64           N  
ATOM    528  CA  LEU A  36      -3.460  10.792 -22.646  1.00  0.64           C  
ATOM    529  C   LEU A  36      -4.751  11.164 -21.925  1.00  0.64           C  
ATOM    530  O   LEU A  36      -4.819  12.166 -21.205  1.00  0.64           O  
ATOM    531  CB  LEU A  36      -3.553  11.110 -24.128  1.00  0.64           C  
ATOM    532  CG  LEU A  36      -3.579  12.456 -24.548  1.00  0.64           C  
ATOM    533  CD1 LEU A  36      -2.354  13.020 -24.112  1.00  0.64           C  
ATOM    534  CD2 LEU A  36      -3.657  12.462 -26.041  1.00  0.64           C  
ATOM    535  H   LEU A  36      -3.265   8.810 -23.375  1.00  0.64           H  
ATOM    536  HA  LEU A  36      -2.618  11.309 -22.188  1.00  0.64           H  
ATOM    537 1HB  LEU A  36      -2.704  10.653 -24.612  1.00  0.64           H  
ATOM    538 2HB  LEU A  36      -4.443  10.637 -24.523  1.00  0.64           H  
ATOM    539  HG  LEU A  36      -4.413  13.002 -24.108  1.00  0.64           H  
ATOM    540 1HD1 LEU A  36      -2.241  14.032 -24.415  1.00  0.64           H  
ATOM    541 2HD1 LEU A  36      -2.278  12.952 -23.030  1.00  0.64           H  
ATOM    542 3HD1 LEU A  36      -1.615  12.421 -24.580  1.00  0.64           H  
ATOM    543 1HD2 LEU A  36      -3.623  13.447 -26.402  1.00  0.64           H  
ATOM    544 2HD2 LEU A  36      -2.816  11.914 -26.449  1.00  0.64           H  
ATOM    545 3HD2 LEU A  36      -4.574  11.991 -26.356  1.00  0.64           H  
ATOM    546  N   GLY A  37      -5.763  10.307 -22.126  1.00  0.65           N  
ATOM    547  CA  GLY A  37      -7.087  10.411 -21.541  1.00  0.65           C  
ATOM    548  C   GLY A  37      -6.991  10.387 -20.042  1.00  0.65           C  
ATOM    549  O   GLY A  37      -7.499  11.285 -19.373  1.00  0.65           O  
ATOM    550  H   GLY A  37      -5.603   9.525 -22.751  1.00  0.65           H  
ATOM    551 1HA  GLY A  37      -7.562  11.333 -21.857  1.00  0.65           H  
ATOM    552 2HA  GLY A  37      -7.701   9.581 -21.889  1.00  0.65           H  
ATOM    553  N   ASP A  38      -6.331   9.368 -19.496  1.00  0.67           N  
ATOM    554  CA  ASP A  38      -6.185   9.285 -18.058  1.00  0.67           C  
ATOM    555  C   ASP A  38      -5.453  10.494 -17.514  1.00  0.67           C  
ATOM    556  O   ASP A  38      -5.848  11.028 -16.477  1.00  0.67           O  
ATOM    557  CB  ASP A  38      -5.429   8.023 -17.675  1.00  0.67           C  
ATOM    558  CG  ASP A  38      -5.322   7.800 -16.167  1.00  0.67           C  
ATOM    559  OD1 ASP A  38      -6.315   7.565 -15.537  1.00  0.67           O  
ATOM    560  OD2 ASP A  38      -4.221   7.867 -15.653  1.00  0.67           O  
ATOM    561  H   ASP A  38      -5.936   8.629 -20.078  1.00  0.67           H  
ATOM    562  HA  ASP A  38      -7.179   9.250 -17.613  1.00  0.67           H  
ATOM    563 1HB  ASP A  38      -5.943   7.174 -18.116  1.00  0.67           H  
ATOM    564 2HB  ASP A  38      -4.425   8.060 -18.113  1.00  0.67           H  
ATOM    565  N   ILE A  39      -4.441  10.995 -18.228  1.00  0.70           N  
ATOM    566  CA  ILE A  39      -3.762  12.162 -17.709  1.00  0.70           C  
ATOM    567  C   ILE A  39      -4.746  13.313 -17.646  1.00  0.70           C  
ATOM    568  O   ILE A  39      -4.857  13.948 -16.603  1.00  0.70           O  
ATOM    569  CB  ILE A  39      -2.535  12.564 -18.545  1.00  0.70           C  
ATOM    570  CG1 ILE A  39      -1.440  11.505 -18.425  1.00  0.70           C  
ATOM    571  CG2 ILE A  39      -2.013  13.911 -18.036  1.00  0.70           C  
ATOM    572  CD1 ILE A  39      -0.351  11.665 -19.447  1.00  0.70           C  
ATOM    573  H   ILE A  39      -4.121  10.538 -19.084  1.00  0.70           H  
ATOM    574  HA  ILE A  39      -3.422  11.943 -16.696  1.00  0.70           H  
ATOM    575  HB  ILE A  39      -2.812  12.644 -19.598  1.00  0.70           H  
ATOM    576 1HG1 ILE A  39      -0.997  11.570 -17.433  1.00  0.70           H  
ATOM    577 2HG1 ILE A  39      -1.882  10.517 -18.536  1.00  0.70           H  
ATOM    578 1HG2 ILE A  39      -1.141  14.193 -18.617  1.00  0.70           H  
ATOM    579 2HG2 ILE A  39      -2.791  14.670 -18.139  1.00  0.70           H  
ATOM    580 3HG2 ILE A  39      -1.734  13.828 -16.994  1.00  0.70           H  
ATOM    581 1HD1 ILE A  39       0.395  10.889 -19.321  1.00  0.70           H  
ATOM    582 2HD1 ILE A  39      -0.804  11.573 -20.425  1.00  0.70           H  
ATOM    583 3HD1 ILE A  39       0.119  12.642 -19.342  1.00  0.70           H  
ATOM    584  N   ALA A  40      -5.514  13.538 -18.724  1.00  0.73           N  
ATOM    585  CA  ALA A  40      -6.499  14.617 -18.744  1.00  0.73           C  
ATOM    586  C   ALA A  40      -7.538  14.462 -17.641  1.00  0.73           C  
ATOM    587  O   ALA A  40      -7.923  15.452 -17.019  1.00  0.73           O  
ATOM    588  CB  ALA A  40      -7.191  14.681 -20.096  1.00  0.73           C  
ATOM    589  H   ALA A  40      -5.387  12.962 -19.558  1.00  0.73           H  
ATOM    590  HA  ALA A  40      -5.982  15.546 -18.579  1.00  0.73           H  
ATOM    591 1HB  ALA A  40      -7.898  15.507 -20.107  1.00  0.73           H  
ATOM    592 2HB  ALA A  40      -6.445  14.824 -20.879  1.00  0.73           H  
ATOM    593 3HB  ALA A  40      -7.721  13.745 -20.273  1.00  0.73           H  
ATOM    594  N   GLN A  41      -7.972  13.233 -17.355  1.00  0.78           N  
ATOM    595  CA  GLN A  41      -8.953  13.022 -16.292  1.00  0.78           C  
ATOM    596  C   GLN A  41      -8.378  13.352 -14.930  1.00  0.78           C  
ATOM    597  O   GLN A  41      -9.047  13.958 -14.089  1.00  0.78           O  
ATOM    598  CB  GLN A  41      -9.433  11.568 -16.264  1.00  0.78           C  
ATOM    599  CG  GLN A  41     -10.281  11.190 -17.432  1.00  0.78           C  
ATOM    600  CD  GLN A  41     -10.676   9.737 -17.473  1.00  0.78           C  
ATOM    601  OE1 GLN A  41     -10.880   9.095 -16.436  1.00  0.78           O  
ATOM    602  NE2 GLN A  41     -10.801   9.200 -18.684  1.00  0.78           N  
ATOM    603  H   GLN A  41      -7.637  12.441 -17.904  1.00  0.78           H  
ATOM    604  HA  GLN A  41      -9.805  13.677 -16.472  1.00  0.78           H  
ATOM    605 1HB  GLN A  41      -8.565  10.906 -16.251  1.00  0.78           H  
ATOM    606 2HB  GLN A  41      -9.996  11.386 -15.352  1.00  0.78           H  
ATOM    607 1HG  GLN A  41     -11.189  11.784 -17.381  1.00  0.78           H  
ATOM    608 2HG  GLN A  41      -9.733  11.413 -18.337  1.00  0.78           H  
ATOM    609 1HE2 GLN A  41     -11.067   8.241 -18.785  1.00  0.78           H  
ATOM    610 2HE2 GLN A  41     -10.638   9.759 -19.499  1.00  0.78           H  
ATOM    611  N   GLN A  42      -7.122  12.975 -14.721  1.00  0.84           N  
ATOM    612  CA  GLN A  42      -6.462  13.186 -13.450  1.00  0.84           C  
ATOM    613  C   GLN A  42      -6.112  14.646 -13.223  1.00  0.84           C  
ATOM    614  O   GLN A  42      -6.308  15.168 -12.131  1.00  0.84           O  
ATOM    615  CB  GLN A  42      -5.205  12.338 -13.396  1.00  0.84           C  
ATOM    616  CG  GLN A  42      -5.439  10.812 -13.351  1.00  0.84           C  
ATOM    617  CD  GLN A  42      -5.920  10.301 -12.024  1.00  0.84           C  
ATOM    618  OE1 GLN A  42      -5.293  10.555 -10.992  1.00  0.84           O  
ATOM    619  NE2 GLN A  42      -7.035   9.576 -12.026  1.00  0.84           N  
ATOM    620  H   GLN A  42      -6.616  12.477 -15.458  1.00  0.84           H  
ATOM    621  HA  GLN A  42      -7.137  12.870 -12.660  1.00  0.84           H  
ATOM    622 1HB  GLN A  42      -4.579  12.561 -14.263  1.00  0.84           H  
ATOM    623 2HB  GLN A  42      -4.664  12.621 -12.518  1.00  0.84           H  
ATOM    624 1HG  GLN A  42      -6.213  10.570 -14.078  1.00  0.84           H  
ATOM    625 2HG  GLN A  42      -4.528  10.289 -13.624  1.00  0.84           H  
ATOM    626 1HE2 GLN A  42      -7.398   9.208 -11.173  1.00  0.84           H  
ATOM    627 2HE2 GLN A  42      -7.508   9.389 -12.894  1.00  0.84           H  
ATOM    628  N   VAL A  43      -5.627  15.335 -14.252  1.00  0.91           N  
ATOM    629  CA  VAL A  43      -5.283  16.731 -14.048  1.00  0.91           C  
ATOM    630  C   VAL A  43      -6.544  17.585 -14.086  1.00  0.91           C  
ATOM    631  O   VAL A  43      -6.632  18.599 -13.402  1.00  0.91           O  
ATOM    632  CB  VAL A  43      -4.253  17.223 -15.084  1.00  0.91           C  
ATOM    633  CG1 VAL A  43      -3.043  16.397 -15.015  1.00  0.91           C  
ATOM    634  CG2 VAL A  43      -4.791  17.251 -16.471  1.00  0.91           C  
ATOM    635  H   VAL A  43      -5.472  14.880 -15.150  1.00  0.91           H  
ATOM    636  HA  VAL A  43      -4.829  16.833 -13.061  1.00  0.91           H  
ATOM    637  HB  VAL A  43      -3.959  18.159 -14.819  1.00  0.91           H  
ATOM    638 1HG1 VAL A  43      -2.329  16.799 -15.719  1.00  0.91           H  
ATOM    639 2HG1 VAL A  43      -2.641  16.439 -14.007  1.00  0.91           H  
ATOM    640 3HG1 VAL A  43      -3.280  15.369 -15.276  1.00  0.91           H  
ATOM    641 1HG2 VAL A  43      -4.019  17.614 -17.148  1.00  0.91           H  
ATOM    642 2HG2 VAL A  43      -5.074  16.279 -16.741  1.00  0.91           H  
ATOM    643 3HG2 VAL A  43      -5.639  17.903 -16.527  1.00  0.91           H  
ATOM    644  N   GLY A  44      -7.519  17.154 -14.887  1.00  0.96           N  
ATOM    645  CA  GLY A  44      -8.803  17.803 -15.057  1.00  0.96           C  
ATOM    646  C   GLY A  44      -9.634  17.810 -13.787  1.00  0.96           C  
ATOM    647  O   GLY A  44     -10.129  18.849 -13.358  1.00  0.96           O  
ATOM    648  H   GLY A  44      -7.377  16.316 -15.442  1.00  0.96           H  
ATOM    649 1HA  GLY A  44      -8.652  18.817 -15.404  1.00  0.96           H  
ATOM    650 2HA  GLY A  44      -9.346  17.279 -15.839  1.00  0.96           H  
ATOM    651  N   GLY A  45      -9.796  16.641 -13.184  1.00  1.00           N  
ATOM    652  CA  GLY A  45     -10.599  16.521 -11.989  1.00  1.00           C  
ATOM    653  C   GLY A  45     -12.072  16.456 -12.361  1.00  1.00           C  
ATOM    654  O   GLY A  45     -12.422  16.294 -13.530  1.00  1.00           O  
ATOM    655  H   GLY A  45      -9.373  15.796 -13.569  1.00  1.00           H  
ATOM    656 1HA  GLY A  45     -10.310  15.617 -11.450  1.00  1.00           H  
ATOM    657 2HA  GLY A  45     -10.411  17.361 -11.328  1.00  1.00           H  
ATOM    658  N   GLU A  46     -12.936  16.610 -11.369  1.00  0.99           N  
ATOM    659  CA  GLU A  46     -14.378  16.449 -11.534  1.00  0.99           C  
ATOM    660  C   GLU A  46     -15.026  17.334 -12.606  1.00  0.99           C  
ATOM    661  O   GLU A  46     -16.014  16.930 -13.215  1.00  0.99           O  
ATOM    662  CB  GLU A  46     -15.077  16.665 -10.188  1.00  0.99           C  
ATOM    663  CG  GLU A  46     -16.574  16.367 -10.199  1.00  0.99           C  
ATOM    664  CD  GLU A  46     -17.191  16.393  -8.820  1.00  0.99           C  
ATOM    665  OE1 GLU A  46     -17.126  17.399  -8.162  1.00  0.99           O  
ATOM    666  OE2 GLU A  46     -17.705  15.375  -8.412  1.00  0.99           O  
ATOM    667  H   GLU A  46     -12.577  16.798 -10.442  1.00  0.99           H  
ATOM    668  HA  GLU A  46     -14.554  15.414 -11.830  1.00  0.99           H  
ATOM    669 1HB  GLU A  46     -14.612  16.034  -9.431  1.00  0.99           H  
ATOM    670 2HB  GLU A  46     -14.945  17.702  -9.873  1.00  0.99           H  
ATOM    671 1HG  GLU A  46     -17.072  17.111 -10.823  1.00  0.99           H  
ATOM    672 2HG  GLU A  46     -16.735  15.389 -10.647  1.00  0.99           H  
ATOM    673  N   HIS A  47     -14.523  18.549 -12.829  1.00  0.94           N  
ATOM    674  CA  HIS A  47     -15.162  19.419 -13.817  1.00  0.94           C  
ATOM    675  C   HIS A  47     -14.846  19.032 -15.269  1.00  0.94           C  
ATOM    676  O   HIS A  47     -15.364  19.669 -16.189  1.00  0.94           O  
ATOM    677  CB  HIS A  47     -14.812  20.897 -13.644  1.00  0.94           C  
ATOM    678  CG  HIS A  47     -13.451  21.304 -14.016  1.00  0.94           C  
ATOM    679  ND1 HIS A  47     -12.358  20.976 -13.289  1.00  0.94           N  
ATOM    680  CD2 HIS A  47     -13.007  22.059 -15.055  1.00  0.94           C  
ATOM    681  CE1 HIS A  47     -11.294  21.502 -13.835  1.00  0.94           C  
ATOM    682  NE2 HIS A  47     -11.652  22.162 -14.924  1.00  0.94           N  
ATOM    683  H   HIS A  47     -13.703  18.860 -12.326  1.00  0.94           H  
ATOM    684  HA  HIS A  47     -16.242  19.342 -13.698  1.00  0.94           H  
ATOM    685 1HB  HIS A  47     -15.508  21.499 -14.231  1.00  0.94           H  
ATOM    686 2HB  HIS A  47     -14.954  21.176 -12.606  1.00  0.94           H  
ATOM    687  HD1 HIS A  47     -12.327  20.447 -12.448  1.00  0.94           H  
ATOM    688  HD2 HIS A  47     -13.518  22.550 -15.889  1.00  0.94           H  
ATOM    689  HE1 HIS A  47     -10.336  21.338 -13.364  1.00  0.94           H  
ATOM    690  N   VAL A  48     -13.964  18.057 -15.488  1.00  0.86           N  
ATOM    691  CA  VAL A  48     -13.614  17.716 -16.857  1.00  0.86           C  
ATOM    692  C   VAL A  48     -14.130  16.337 -17.247  1.00  0.86           C  
ATOM    693  O   VAL A  48     -13.842  15.330 -16.597  1.00  0.86           O  
ATOM    694  CB  VAL A  48     -12.090  17.759 -17.059  1.00  0.86           C  
ATOM    695  CG1 VAL A  48     -11.765  17.398 -18.446  1.00  0.86           C  
ATOM    696  CG2 VAL A  48     -11.576  19.149 -16.749  1.00  0.86           C  
ATOM    697  H   VAL A  48     -13.545  17.535 -14.716  1.00  0.86           H  
ATOM    698  HA  VAL A  48     -14.063  18.446 -17.530  1.00  0.86           H  
ATOM    699  HB  VAL A  48     -11.619  17.028 -16.400  1.00  0.86           H  
ATOM    700 1HG1 VAL A  48     -10.686  17.422 -18.600  1.00  0.86           H  
ATOM    701 2HG1 VAL A  48     -12.139  16.417 -18.666  1.00  0.86           H  
ATOM    702 3HG1 VAL A  48     -12.254  18.121 -19.081  1.00  0.86           H  
ATOM    703 1HG2 VAL A  48     -10.513  19.192 -16.894  1.00  0.86           H  
ATOM    704 2HG2 VAL A  48     -12.048  19.868 -17.397  1.00  0.86           H  
ATOM    705 3HG2 VAL A  48     -11.807  19.379 -15.720  1.00  0.86           H  
ATOM    706  N   HIS A  49     -14.889  16.301 -18.331  1.00  0.78           N  
ATOM    707  CA  HIS A  49     -15.435  15.063 -18.857  1.00  0.78           C  
ATOM    708  C   HIS A  49     -14.520  14.630 -19.981  1.00  0.78           C  
ATOM    709  O   HIS A  49     -14.270  15.417 -20.894  1.00  0.78           O  
ATOM    710  CB  HIS A  49     -16.867  15.231 -19.382  1.00  0.78           C  
ATOM    711  CG  HIS A  49     -17.433  13.948 -19.898  1.00  0.78           C  
ATOM    712  ND1 HIS A  49     -17.901  12.946 -19.066  1.00  0.78           N  
ATOM    713  CD2 HIS A  49     -17.563  13.481 -21.160  1.00  0.78           C  
ATOM    714  CE1 HIS A  49     -18.302  11.923 -19.805  1.00  0.78           C  
ATOM    715  NE2 HIS A  49     -18.105  12.224 -21.074  1.00  0.78           N  
ATOM    716  H   HIS A  49     -15.068  17.173 -18.831  1.00  0.78           H  
ATOM    717  HA  HIS A  49     -15.431  14.286 -18.093  1.00  0.78           H  
ATOM    718 1HB  HIS A  49     -17.510  15.595 -18.582  1.00  0.78           H  
ATOM    719 2HB  HIS A  49     -16.884  15.973 -20.185  1.00  0.78           H  
ATOM    720  HD2 HIS A  49     -17.277  13.996 -22.081  1.00  0.78           H  
ATOM    721  HE1 HIS A  49     -18.715  10.987 -19.432  1.00  0.78           H  
ATOM    722  HE2 HIS A  49     -18.303  11.625 -21.881  1.00  0.78           H  
ATOM    723  N   VAL A  50     -13.969  13.422 -19.893  1.00  0.70           N  
ATOM    724  CA  VAL A  50     -13.033  12.997 -20.921  1.00  0.70           C  
ATOM    725  C   VAL A  50     -13.482  11.755 -21.676  1.00  0.70           C  
ATOM    726  O   VAL A  50     -13.766  10.714 -21.076  1.00  0.70           O  
ATOM    727  CB  VAL A  50     -11.658  12.695 -20.322  1.00  0.70           C  
ATOM    728  CG1 VAL A  50     -10.681  12.247 -21.426  1.00  0.70           C  
ATOM    729  CG2 VAL A  50     -11.118  13.910 -19.596  1.00  0.70           C  
ATOM    730  H   VAL A  50     -14.204  12.812 -19.123  1.00  0.70           H  
ATOM    731  HA  VAL A  50     -12.919  13.806 -21.624  1.00  0.70           H  
ATOM    732  HB  VAL A  50     -11.763  11.878 -19.641  1.00  0.70           H  
ATOM    733 1HG1 VAL A  50      -9.718  12.018 -20.979  1.00  0.70           H  
ATOM    734 2HG1 VAL A  50     -11.062  11.360 -21.928  1.00  0.70           H  
ATOM    735 3HG1 VAL A  50     -10.558  13.052 -22.158  1.00  0.70           H  
ATOM    736 1HG2 VAL A  50     -10.153  13.677 -19.169  1.00  0.70           H  
ATOM    737 2HG2 VAL A  50     -11.007  14.722 -20.283  1.00  0.70           H  
ATOM    738 3HG2 VAL A  50     -11.804  14.185 -18.802  1.00  0.70           H  
ATOM    739  N   ASP A  51     -13.501  11.882 -22.997  1.00  0.65           N  
ATOM    740  CA  ASP A  51     -13.835  10.799 -23.912  1.00  0.65           C  
ATOM    741  C   ASP A  51     -12.594  10.402 -24.708  1.00  0.65           C  
ATOM    742  O   ASP A  51     -11.981  11.246 -25.357  1.00  0.65           O  
ATOM    743  CB  ASP A  51     -14.951  11.185 -24.876  1.00  0.65           C  
ATOM    744  CG  ASP A  51     -16.337  11.386 -24.233  1.00  0.65           C  
ATOM    745  OD1 ASP A  51     -16.891  10.438 -23.726  1.00  0.65           O  
ATOM    746  OD2 ASP A  51     -16.843  12.482 -24.291  1.00  0.65           O  
ATOM    747  H   ASP A  51     -13.257  12.799 -23.378  1.00  0.65           H  
ATOM    748  HA  ASP A  51     -14.161   9.935 -23.332  1.00  0.65           H  
ATOM    749 1HB  ASP A  51     -14.678  12.103 -25.381  1.00  0.65           H  
ATOM    750 2HB  ASP A  51     -15.037  10.412 -25.633  1.00  0.65           H  
ATOM    751  N   THR A  52     -12.193   9.149 -24.600  1.00  0.63           N  
ATOM    752  CA  THR A  52     -11.007   8.650 -25.289  1.00  0.63           C  
ATOM    753  C   THR A  52     -11.358   8.061 -26.659  1.00  0.63           C  
ATOM    754  O   THR A  52     -12.339   7.326 -26.768  1.00  0.63           O  
ATOM    755  CB  THR A  52     -10.285   7.608 -24.431  1.00  0.63           C  
ATOM    756  OG1 THR A  52      -9.852   8.221 -23.208  1.00  0.63           O  
ATOM    757  CG2 THR A  52      -9.128   7.090 -25.160  1.00  0.63           C  
ATOM    758  H   THR A  52     -12.735   8.510 -24.033  1.00  0.63           H  
ATOM    759  HA  THR A  52     -10.328   9.483 -25.443  1.00  0.63           H  
ATOM    760  HB  THR A  52     -10.960   6.787 -24.200  1.00  0.63           H  
ATOM    761  HG1 THR A  52      -9.337   9.004 -23.421  1.00  0.63           H  
ATOM    762 1HG2 THR A  52      -8.625   6.356 -24.557  1.00  0.63           H  
ATOM    763 2HG2 THR A  52      -9.459   6.625 -26.070  1.00  0.63           H  
ATOM    764 3HG2 THR A  52      -8.462   7.913 -25.393  1.00  0.63           H  
ATOM    765  N   LEU A  53     -10.572   8.378 -27.699  1.00  0.63           N  
ATOM    766  CA  LEU A  53     -10.866   7.840 -29.032  1.00  0.63           C  
ATOM    767  C   LEU A  53     -10.340   6.401 -29.197  1.00  0.63           C  
ATOM    768  O   LEU A  53     -11.102   5.496 -29.538  1.00  0.63           O  
ATOM    769  CB  LEU A  53     -10.234   8.723 -30.113  1.00  0.63           C  
ATOM    770  CG  LEU A  53     -10.720  10.181 -30.147  1.00  0.63           C  
ATOM    771  CD1 LEU A  53      -9.983  10.935 -31.240  1.00  0.63           C  
ATOM    772  CD2 LEU A  53     -12.214  10.216 -30.347  1.00  0.63           C  
ATOM    773  H   LEU A  53      -9.788   9.012 -27.546  1.00  0.63           H  
ATOM    774  HA  LEU A  53     -11.946   7.832 -29.175  1.00  0.63           H  
ATOM    775 1HB  LEU A  53      -9.158   8.723 -29.976  1.00  0.63           H  
ATOM    776 2HB  LEU A  53     -10.454   8.276 -31.085  1.00  0.63           H  
ATOM    777  HG  LEU A  53     -10.473  10.655 -29.199  1.00  0.63           H  
ATOM    778 1HD1 LEU A  53     -10.311  11.961 -31.239  1.00  0.63           H  
ATOM    779 2HD1 LEU A  53      -8.919  10.898 -31.065  1.00  0.63           H  
ATOM    780 3HD1 LEU A  53     -10.208  10.482 -32.201  1.00  0.63           H  
ATOM    781 1HD2 LEU A  53     -12.577  11.235 -30.370  1.00  0.63           H  
ATOM    782 2HD2 LEU A  53     -12.449   9.741 -31.262  1.00  0.63           H  
ATOM    783 3HD2 LEU A  53     -12.694   9.677 -29.532  1.00  0.63           H  
ATOM    784  N   VAL A  54      -9.069   6.152 -28.879  1.00  0.64           N  
ATOM    785  CA  VAL A  54      -8.561   4.785 -28.967  1.00  0.64           C  
ATOM    786  C   VAL A  54      -8.608   4.212 -27.560  1.00  0.64           C  
ATOM    787  O   VAL A  54      -7.941   4.731 -26.662  1.00  0.64           O  
ATOM    788  CB  VAL A  54      -7.114   4.748 -29.477  1.00  0.64           C  
ATOM    789  CG1 VAL A  54      -6.622   3.307 -29.565  1.00  0.64           C  
ATOM    790  CG2 VAL A  54      -7.029   5.429 -30.783  1.00  0.64           C  
ATOM    791  H   VAL A  54      -8.426   6.902 -28.631  1.00  0.64           H  
ATOM    792  HA  VAL A  54      -9.197   4.195 -29.629  1.00  0.64           H  
ATOM    793  HB  VAL A  54      -6.473   5.266 -28.768  1.00  0.64           H  
ATOM    794 1HG1 VAL A  54      -5.596   3.298 -29.910  1.00  0.64           H  
ATOM    795 2HG1 VAL A  54      -6.680   2.842 -28.580  1.00  0.64           H  
ATOM    796 3HG1 VAL A  54      -7.244   2.756 -30.267  1.00  0.64           H  
ATOM    797 1HG2 VAL A  54      -6.001   5.416 -31.136  1.00  0.64           H  
ATOM    798 2HG2 VAL A  54      -7.653   4.928 -31.459  1.00  0.64           H  
ATOM    799 3HG2 VAL A  54      -7.361   6.459 -30.681  1.00  0.64           H  
ATOM    800  N   GLY A  55      -9.374   3.148 -27.360  1.00  0.67           N  
ATOM    801  CA  GLY A  55      -9.564   2.641 -26.012  1.00  0.67           C  
ATOM    802  C   GLY A  55      -8.332   1.899 -25.520  1.00  0.67           C  
ATOM    803  O   GLY A  55      -7.357   1.778 -26.260  1.00  0.67           O  
ATOM    804  H   GLY A  55      -9.873   2.739 -28.138  1.00  0.67           H  
ATOM    805 1HA  GLY A  55      -9.778   3.485 -25.357  1.00  0.67           H  
ATOM    806 2HA  GLY A  55     -10.432   1.985 -26.000  1.00  0.67           H  
ATOM    807  N   PRO A  56      -8.381   1.349 -24.292  1.00  0.70           N  
ATOM    808  CA  PRO A  56      -7.300   0.658 -23.610  1.00  0.70           C  
ATOM    809  C   PRO A  56      -6.598  -0.359 -24.504  1.00  0.70           C  
ATOM    810  O   PRO A  56      -5.517  -0.103 -25.021  1.00  0.70           O  
ATOM    811  CB  PRO A  56      -8.053  -0.011 -22.441  1.00  0.70           C  
ATOM    812  CG  PRO A  56      -9.214   0.904 -22.169  1.00  0.70           C  
ATOM    813  CD  PRO A  56      -9.652   1.381 -23.532  1.00  0.70           C  
ATOM    814  HA  PRO A  56      -6.576   1.393 -23.228  1.00  0.70           H  
ATOM    815 1HB  PRO A  56      -8.349  -1.034 -22.684  1.00  0.70           H  
ATOM    816 2HB  PRO A  56      -7.393  -0.084 -21.574  1.00  0.70           H  
ATOM    817 1HG  PRO A  56     -10.002   0.356 -21.633  1.00  0.70           H  
ATOM    818 2HG  PRO A  56      -8.893   1.724 -21.510  1.00  0.70           H  
ATOM    819 1HD  PRO A  56     -10.385   0.686 -23.968  1.00  0.70           H  
ATOM    820 2HD  PRO A  56     -10.043   2.399 -23.436  1.00  0.70           H  
ATOM    821  N   ASP A  57      -7.241  -1.465 -24.843  1.00  0.73           N  
ATOM    822  CA  ASP A  57      -6.497  -2.406 -25.674  1.00  0.73           C  
ATOM    823  C   ASP A  57      -6.685  -2.181 -27.172  1.00  0.73           C  
ATOM    824  O   ASP A  57      -7.213  -3.036 -27.887  1.00  0.73           O  
ATOM    825  CB  ASP A  57      -6.806  -3.835 -25.280  1.00  0.73           C  
ATOM    826  CG  ASP A  57      -6.231  -4.198 -23.893  1.00  0.73           C  
ATOM    827  OD1 ASP A  57      -5.122  -3.779 -23.575  1.00  0.73           O  
ATOM    828  OD2 ASP A  57      -6.898  -4.927 -23.163  1.00  0.73           O  
ATOM    829  H   ASP A  57      -8.162  -1.681 -24.501  1.00  0.73           H  
ATOM    830  HA  ASP A  57      -5.445  -2.260 -25.459  1.00  0.73           H  
ATOM    831 1HB  ASP A  57      -7.885  -3.983 -25.274  1.00  0.73           H  
ATOM    832 2HB  ASP A  57      -6.380  -4.512 -26.024  1.00  0.73           H  
ATOM    833  N   GLY A  58      -6.241  -1.019 -27.625  1.00  0.76           N  
ATOM    834  CA  GLY A  58      -6.328  -0.610 -29.020  1.00  0.76           C  
ATOM    835  C   GLY A  58      -4.940  -0.449 -29.624  1.00  0.76           C  
ATOM    836  O   GLY A  58      -3.953  -0.882 -29.047  1.00  0.76           O  
ATOM    837  H   GLY A  58      -5.829  -0.397 -26.927  1.00  0.76           H  
ATOM    838 1HA  GLY A  58      -6.895  -1.349 -29.586  1.00  0.76           H  
ATOM    839 2HA  GLY A  58      -6.871   0.331 -29.082  1.00  0.76           H  
ATOM    840  N   ASP A  59      -4.863   0.175 -30.792  1.00  0.78           N  
ATOM    841  CA  ASP A  59      -3.582   0.392 -31.460  1.00  0.78           C  
ATOM    842  C   ASP A  59      -3.542   1.715 -32.209  1.00  0.78           C  
ATOM    843  O   ASP A  59      -3.829   1.747 -33.407  1.00  0.78           O  
ATOM    844  CB  ASP A  59      -3.232  -0.708 -32.448  1.00  0.78           C  
ATOM    845  CG  ASP A  59      -1.827  -0.469 -33.092  1.00  0.78           C  
ATOM    846  OD1 ASP A  59      -1.185   0.505 -32.737  1.00  0.78           O  
ATOM    847  OD2 ASP A  59      -1.470  -1.192 -34.005  1.00  0.78           O  
ATOM    848  H   ASP A  59      -5.714   0.506 -31.224  1.00  0.78           H  
ATOM    849  HA  ASP A  59      -2.799   0.357 -30.708  1.00  0.78           H  
ATOM    850 1HB  ASP A  59      -3.225  -1.676 -31.932  1.00  0.78           H  
ATOM    851 2HB  ASP A  59      -3.987  -0.754 -33.237  1.00  0.78           H  
ATOM    852  N   PRO A  60      -3.079   2.793 -31.576  1.00  0.80           N  
ATOM    853  CA  PRO A  60      -3.004   4.142 -32.099  1.00  0.80           C  
ATOM    854  C   PRO A  60      -2.261   4.239 -33.448  1.00  0.80           C  
ATOM    855  O   PRO A  60      -2.506   5.162 -34.229  1.00  0.80           O  
ATOM    856  CB  PRO A  60      -2.222   4.848 -30.981  1.00  0.80           C  
ATOM    857  CG  PRO A  60      -2.526   4.091 -29.736  1.00  0.80           C  
ATOM    858  CD  PRO A  60      -2.602   2.670 -30.175  1.00  0.80           C  
ATOM    859  HA  PRO A  60      -4.019   4.555 -32.188  1.00  0.80           H  
ATOM    860 1HB  PRO A  60      -1.152   4.824 -31.220  1.00  0.80           H  
ATOM    861 2HB  PRO A  60      -2.518   5.888 -30.902  1.00  0.80           H  
ATOM    862 1HG  PRO A  60      -1.715   4.252 -28.999  1.00  0.80           H  
ATOM    863 2HG  PRO A  60      -3.452   4.468 -29.277  1.00  0.80           H  
ATOM    864 1HD  PRO A  60      -1.591   2.214 -30.144  1.00  0.80           H  
ATOM    865 2HD  PRO A  60      -3.326   2.151 -29.532  1.00  0.80           H  
ATOM    866  N   HIS A  61      -1.387   3.266 -33.756  1.00  0.81           N  
ATOM    867  CA  HIS A  61      -0.622   3.308 -34.998  1.00  0.81           C  
ATOM    868  C   HIS A  61      -1.429   2.846 -36.208  1.00  0.81           C  
ATOM    869  O   HIS A  61      -1.144   3.250 -37.334  1.00  0.81           O  
ATOM    870  CB  HIS A  61       0.581   2.375 -34.900  1.00  0.81           C  
ATOM    871  CG  HIS A  61       1.611   2.760 -33.936  1.00  0.81           C  
ATOM    872  ND1 HIS A  61       2.738   3.487 -34.279  1.00  0.81           N  
ATOM    873  CD2 HIS A  61       1.686   2.541 -32.615  1.00  0.81           C  
ATOM    874  CE1 HIS A  61       3.474   3.671 -33.194  1.00  0.81           C  
ATOM    875  NE2 HIS A  61       2.845   3.112 -32.175  1.00  0.81           N  
ATOM    876  H   HIS A  61      -1.239   2.453 -33.143  1.00  0.81           H  
ATOM    877  HA  HIS A  61      -0.277   4.327 -35.180  1.00  0.81           H  
ATOM    878 1HB  HIS A  61       0.230   1.379 -34.632  1.00  0.81           H  
ATOM    879 2HB  HIS A  61       1.048   2.292 -35.882  1.00  0.81           H  
ATOM    880  HD2 HIS A  61       0.950   2.010 -32.001  1.00  0.81           H  
ATOM    881  HE1 HIS A  61       4.422   4.205 -33.143  1.00  0.81           H  
ATOM    882  HE2 HIS A  61       3.129   3.104 -31.186  1.00  0.81           H  
ATOM    883  N   THR A  62      -2.409   1.964 -35.989  1.00  0.81           N  
ATOM    884  CA  THR A  62      -3.173   1.407 -37.106  1.00  0.81           C  
ATOM    885  C   THR A  62      -4.671   1.705 -36.995  1.00  0.81           C  
ATOM    886  O   THR A  62      -5.441   1.427 -37.916  1.00  0.81           O  
ATOM    887  CB  THR A  62      -2.919  -0.111 -37.270  1.00  0.81           C  
ATOM    888  OG1 THR A  62      -3.329  -0.834 -36.093  1.00  0.81           O  
ATOM    889  CG2 THR A  62      -1.435  -0.361 -37.528  1.00  0.81           C  
ATOM    890  H   THR A  62      -2.638   1.688 -35.034  1.00  0.81           H  
ATOM    891  HA  THR A  62      -2.824   1.882 -38.022  1.00  0.81           H  
ATOM    892  HB  THR A  62      -3.496  -0.474 -38.118  1.00  0.81           H  
ATOM    893  HG1 THR A  62      -2.613  -0.830 -35.404  1.00  0.81           H  
ATOM    894 1HG2 THR A  62      -1.252  -1.427 -37.656  1.00  0.81           H  
ATOM    895 2HG2 THR A  62      -1.125   0.171 -38.423  1.00  0.81           H  
ATOM    896 3HG2 THR A  62      -0.866   0.000 -36.682  1.00  0.81           H  
ATOM    897  N   PHE A  63      -5.074   2.281 -35.869  1.00  0.80           N  
ATOM    898  CA  PHE A  63      -6.460   2.628 -35.584  1.00  0.80           C  
ATOM    899  C   PHE A  63      -7.083   3.514 -36.652  1.00  0.80           C  
ATOM    900  O   PHE A  63      -6.460   4.460 -37.135  1.00  0.80           O  
ATOM    901  CB  PHE A  63      -6.546   3.395 -34.269  1.00  0.80           C  
ATOM    902  CG  PHE A  63      -7.935   3.786 -33.853  1.00  0.80           C  
ATOM    903  CD1 PHE A  63      -8.752   2.920 -33.149  1.00  0.80           C  
ATOM    904  CD2 PHE A  63      -8.423   5.035 -34.164  1.00  0.80           C  
ATOM    905  CE1 PHE A  63     -10.015   3.326 -32.748  1.00  0.80           C  
ATOM    906  CE2 PHE A  63      -9.666   5.443 -33.766  1.00  0.80           C  
ATOM    907  CZ  PHE A  63     -10.465   4.595 -33.054  1.00  0.80           C  
ATOM    908  H   PHE A  63      -4.389   2.444 -35.136  1.00  0.80           H  
ATOM    909  HA  PHE A  63      -7.038   1.706 -35.514  1.00  0.80           H  
ATOM    910 1HB  PHE A  63      -6.120   2.794 -33.475  1.00  0.80           H  
ATOM    911 2HB  PHE A  63      -5.942   4.303 -34.339  1.00  0.80           H  
ATOM    912  HD1 PHE A  63      -8.388   1.926 -32.902  1.00  0.80           H  
ATOM    913  HD2 PHE A  63      -7.802   5.699 -34.733  1.00  0.80           H  
ATOM    914  HE1 PHE A  63     -10.653   2.648 -32.183  1.00  0.80           H  
ATOM    915  HE2 PHE A  63     -10.019   6.440 -34.015  1.00  0.80           H  
ATOM    916  HZ  PHE A  63     -11.462   4.923 -32.733  1.00  0.80           H  
ATOM    917  N   GLU A  64      -8.326   3.218 -37.005  1.00  0.78           N  
ATOM    918  CA  GLU A  64      -9.050   4.054 -37.943  1.00  0.78           C  
ATOM    919  C   GLU A  64     -10.328   4.506 -37.228  1.00  0.78           C  
ATOM    920  O   GLU A  64     -11.026   3.663 -36.668  1.00  0.78           O  
ATOM    921  CB  GLU A  64      -9.392   3.266 -39.214  1.00  0.78           C  
ATOM    922  CG  GLU A  64     -10.112   4.063 -40.300  1.00  0.78           C  
ATOM    923  CD  GLU A  64     -10.383   3.254 -41.546  1.00  0.78           C  
ATOM    924  OE1 GLU A  64      -9.989   2.113 -41.590  1.00  0.78           O  
ATOM    925  OE2 GLU A  64     -10.974   3.783 -42.460  1.00  0.78           O  
ATOM    926  H   GLU A  64      -8.777   2.412 -36.596  1.00  0.78           H  
ATOM    927  HA  GLU A  64      -8.415   4.889 -38.208  1.00  0.78           H  
ATOM    928 1HB  GLU A  64      -8.473   2.866 -39.646  1.00  0.78           H  
ATOM    929 2HB  GLU A  64     -10.023   2.419 -38.952  1.00  0.78           H  
ATOM    930 1HG  GLU A  64     -11.060   4.434 -39.901  1.00  0.78           H  
ATOM    931 2HG  GLU A  64      -9.502   4.919 -40.569  1.00  0.78           H  
ATOM    932  N   PRO A  65     -10.644   5.811 -37.202  1.00  0.76           N  
ATOM    933  CA  PRO A  65     -11.800   6.380 -36.531  1.00  0.76           C  
ATOM    934  C   PRO A  65     -13.135   6.068 -37.180  1.00  0.76           C  
ATOM    935  O   PRO A  65     -13.238   5.910 -38.399  1.00  0.76           O  
ATOM    936  CB  PRO A  65     -11.496   7.870 -36.580  1.00  0.76           C  
ATOM    937  CG  PRO A  65     -10.618   8.055 -37.793  1.00  0.76           C  
ATOM    938  CD  PRO A  65      -9.781   6.810 -37.864  1.00  0.76           C  
ATOM    939  HA  PRO A  65     -11.822   6.032 -35.489  1.00  0.76           H  
ATOM    940 1HB  PRO A  65     -12.442   8.432 -36.645  1.00  0.76           H  
ATOM    941 2HB  PRO A  65     -11.016   8.165 -35.641  1.00  0.76           H  
ATOM    942 1HG  PRO A  65     -11.248   8.185 -38.685  1.00  0.76           H  
ATOM    943 2HG  PRO A  65     -10.015   8.968 -37.704  1.00  0.76           H  
ATOM    944 1HD  PRO A  65      -9.622   6.572 -38.919  1.00  0.76           H  
ATOM    945 2HD  PRO A  65      -8.836   6.938 -37.308  1.00  0.76           H  
ATOM    946  N   SER A  66     -14.159   6.030 -36.340  1.00  0.73           N  
ATOM    947  CA  SER A  66     -15.548   5.854 -36.732  1.00  0.73           C  
ATOM    948  C   SER A  66     -16.257   7.222 -36.783  1.00  0.73           C  
ATOM    949  O   SER A  66     -15.750   8.189 -36.210  1.00  0.73           O  
ATOM    950  CB  SER A  66     -16.205   4.928 -35.717  1.00  0.73           C  
ATOM    951  OG  SER A  66     -16.279   5.545 -34.461  1.00  0.73           O  
ATOM    952  H   SER A  66     -13.965   6.157 -35.339  1.00  0.73           H  
ATOM    953  HA  SER A  66     -15.558   5.385 -37.713  1.00  0.73           H  
ATOM    954 1HB  SER A  66     -17.189   4.635 -36.032  1.00  0.73           H  
ATOM    955 2HB  SER A  66     -15.612   4.018 -35.635  1.00  0.73           H  
ATOM    956  HG  SER A  66     -15.344   5.732 -34.179  1.00  0.73           H  
ATOM    957  N   PRO A  67     -17.439   7.356 -37.411  1.00  0.71           N  
ATOM    958  CA  PRO A  67     -18.271   8.553 -37.372  1.00  0.71           C  
ATOM    959  C   PRO A  67     -18.523   9.035 -35.939  1.00  0.71           C  
ATOM    960  O   PRO A  67     -18.687  10.230 -35.695  1.00  0.71           O  
ATOM    961  CB  PRO A  67     -19.552   8.079 -38.053  1.00  0.71           C  
ATOM    962  CG  PRO A  67     -19.088   6.995 -39.008  1.00  0.71           C  
ATOM    963  CD  PRO A  67     -17.976   6.278 -38.273  1.00  0.71           C  
ATOM    964  HA  PRO A  67     -17.784   9.345 -37.966  1.00  0.71           H  
ATOM    965 1HB  PRO A  67     -20.262   7.709 -37.296  1.00  0.71           H  
ATOM    966 2HB  PRO A  67     -20.040   8.919 -38.566  1.00  0.71           H  
ATOM    967 1HG  PRO A  67     -19.928   6.329 -39.260  1.00  0.71           H  
ATOM    968 2HG  PRO A  67     -18.749   7.447 -39.953  1.00  0.71           H  
ATOM    969 1HD  PRO A  67     -18.401   5.461 -37.689  1.00  0.71           H  
ATOM    970 2HD  PRO A  67     -17.233   5.939 -39.005  1.00  0.71           H  
ATOM    971  N   LYS A  68     -18.537   8.101 -34.981  1.00  0.69           N  
ATOM    972  CA  LYS A  68     -18.760   8.438 -33.582  1.00  0.69           C  
ATOM    973  C   LYS A  68     -17.581   9.210 -32.992  1.00  0.69           C  
ATOM    974  O   LYS A  68     -17.750   9.958 -32.031  1.00  0.69           O  
ATOM    975  CB  LYS A  68     -19.016   7.179 -32.763  1.00  0.69           C  
ATOM    976  CG  LYS A  68     -20.346   6.492 -33.067  1.00  0.69           C  
ATOM    977  CD  LYS A  68     -20.532   5.238 -32.217  1.00  0.69           C  
ATOM    978  CE  LYS A  68     -21.863   4.556 -32.512  1.00  0.69           C  
ATOM    979  NZ  LYS A  68     -22.038   3.310 -31.714  1.00  0.69           N  
ATOM    980  H   LYS A  68     -18.392   7.130 -35.218  1.00  0.69           H  
ATOM    981  HA  LYS A  68     -19.642   9.075 -33.519  1.00  0.69           H  
ATOM    982 1HB  LYS A  68     -18.214   6.463 -32.944  1.00  0.69           H  
ATOM    983 2HB  LYS A  68     -18.997   7.427 -31.703  1.00  0.69           H  
ATOM    984 1HG  LYS A  68     -21.166   7.182 -32.867  1.00  0.69           H  
ATOM    985 2HG  LYS A  68     -20.374   6.216 -34.121  1.00  0.69           H  
ATOM    986 1HD  LYS A  68     -19.720   4.539 -32.425  1.00  0.69           H  
ATOM    987 2HD  LYS A  68     -20.496   5.505 -31.161  1.00  0.69           H  
ATOM    988 1HE  LYS A  68     -22.675   5.243 -32.277  1.00  0.69           H  
ATOM    989 2HE  LYS A  68     -21.908   4.305 -33.572  1.00  0.69           H  
ATOM    990 1HZ  LYS A  68     -22.928   2.889 -31.938  1.00  0.69           H  
ATOM    991 2HZ  LYS A  68     -21.295   2.662 -31.934  1.00  0.69           H  
ATOM    992 3HZ  LYS A  68     -22.009   3.533 -30.729  1.00  0.69           H  
ATOM    993  N   ASP A  69     -16.390   9.036 -33.569  1.00  0.67           N  
ATOM    994  CA  ASP A  69     -15.187   9.685 -33.071  1.00  0.67           C  
ATOM    995  C   ASP A  69     -15.179  11.071 -33.654  1.00  0.67           C  
ATOM    996  O   ASP A  69     -14.790  12.050 -33.009  1.00  0.67           O  
ATOM    997  CB  ASP A  69     -13.956   8.899 -33.508  1.00  0.67           C  
ATOM    998  CG  ASP A  69     -13.897   7.504 -32.854  1.00  0.67           C  
ATOM    999  OD1 ASP A  69     -13.918   7.441 -31.654  1.00  0.67           O  
ATOM   1000  OD2 ASP A  69     -13.839   6.504 -33.576  1.00  0.67           O  
ATOM   1001  H   ASP A  69     -16.311   8.450 -34.393  1.00  0.67           H  
ATOM   1002  HA  ASP A  69     -15.225   9.749 -31.987  1.00  0.67           H  
ATOM   1003 1HB  ASP A  69     -13.990   8.764 -34.584  1.00  0.67           H  
ATOM   1004 2HB  ASP A  69     -13.056   9.454 -33.307  1.00  0.67           H  
ATOM   1005  N   SER A  70     -15.685  11.160 -34.877  1.00  0.65           N  
ATOM   1006  CA  SER A  70     -15.807  12.453 -35.512  1.00  0.65           C  
ATOM   1007  C   SER A  70     -16.760  13.291 -34.657  1.00  0.65           C  
ATOM   1008  O   SER A  70     -16.465  14.438 -34.302  1.00  0.65           O  
ATOM   1009  CB  SER A  70     -16.318  12.299 -36.934  1.00  0.65           C  
ATOM   1010  OG  SER A  70     -16.446  13.544 -37.556  1.00  0.65           O  
ATOM   1011  H   SER A  70     -15.963  10.306 -35.365  1.00  0.65           H  
ATOM   1012  HA  SER A  70     -14.833  12.940 -35.526  1.00  0.65           H  
ATOM   1013 1HB  SER A  70     -15.628  11.676 -37.497  1.00  0.65           H  
ATOM   1014 2HB  SER A  70     -17.273  11.801 -36.932  1.00  0.65           H  
ATOM   1015  HG  SER A  70     -15.655  14.046 -37.300  1.00  0.65           H  
ATOM   1016  N   ALA A  71     -17.896  12.685 -34.283  1.00  0.64           N  
ATOM   1017  CA  ALA A  71     -18.871  13.370 -33.453  1.00  0.64           C  
ATOM   1018  C   ALA A  71     -18.287  13.775 -32.094  1.00  0.64           C  
ATOM   1019  O   ALA A  71     -18.478  14.924 -31.668  1.00  0.64           O  
ATOM   1020  CB  ALA A  71     -20.075  12.479 -33.247  1.00  0.64           C  
ATOM   1021  H   ALA A  71     -18.095  11.743 -34.620  1.00  0.64           H  
ATOM   1022  HA  ALA A  71     -19.181  14.272 -33.975  1.00  0.64           H  
ATOM   1023 1HB  ALA A  71     -20.819  13.005 -32.655  1.00  0.64           H  
ATOM   1024 2HB  ALA A  71     -20.497  12.214 -34.217  1.00  0.64           H  
ATOM   1025 3HB  ALA A  71     -19.768  11.574 -32.727  1.00  0.64           H  
ATOM   1026  N   LEU A  72     -17.491  12.897 -31.456  1.00  0.63           N  
ATOM   1027  CA  LEU A  72     -16.913  13.267 -30.167  1.00  0.63           C  
ATOM   1028  C   LEU A  72     -16.032  14.486 -30.279  1.00  0.63           C  
ATOM   1029  O   LEU A  72     -16.078  15.376 -29.428  1.00  0.63           O  
ATOM   1030  CB  LEU A  72     -16.050  12.140 -29.593  1.00  0.63           C  
ATOM   1031  CG  LEU A  72     -16.745  10.922 -29.050  1.00  0.63           C  
ATOM   1032  CD1 LEU A  72     -15.686   9.863 -28.715  1.00  0.63           C  
ATOM   1033  CD2 LEU A  72     -17.530  11.328 -27.825  1.00  0.63           C  
ATOM   1034  H   LEU A  72     -17.352  11.954 -31.824  1.00  0.63           H  
ATOM   1035  HA  LEU A  72     -17.724  13.486 -29.476  1.00  0.63           H  
ATOM   1036 1HB  LEU A  72     -15.371  11.803 -30.377  1.00  0.63           H  
ATOM   1037 2HB  LEU A  72     -15.449  12.550 -28.787  1.00  0.63           H  
ATOM   1038  HG  LEU A  72     -17.417  10.514 -29.778  1.00  0.63           H  
ATOM   1039 1HD1 LEU A  72     -16.173   8.976 -28.312  1.00  0.63           H  
ATOM   1040 2HD1 LEU A  72     -15.144   9.593 -29.620  1.00  0.63           H  
ATOM   1041 3HD1 LEU A  72     -14.990  10.260 -27.984  1.00  0.63           H  
ATOM   1042 1HD2 LEU A  72     -18.035  10.458 -27.406  1.00  0.63           H  
ATOM   1043 2HD2 LEU A  72     -16.855  11.745 -27.084  1.00  0.63           H  
ATOM   1044 3HD2 LEU A  72     -18.268  12.079 -28.099  1.00  0.63           H  
ATOM   1045  N   LEU A  73     -15.239  14.545 -31.333  1.00  0.62           N  
ATOM   1046  CA  LEU A  73     -14.379  15.689 -31.525  1.00  0.62           C  
ATOM   1047  C   LEU A  73     -15.162  16.963 -31.819  1.00  0.62           C  
ATOM   1048  O   LEU A  73     -14.858  18.009 -31.251  1.00  0.62           O  
ATOM   1049  CB  LEU A  73     -13.388  15.372 -32.635  1.00  0.62           C  
ATOM   1050  CG  LEU A  73     -12.337  14.356 -32.251  1.00  0.62           C  
ATOM   1051  CD1 LEU A  73     -11.630  13.956 -33.421  1.00  0.62           C  
ATOM   1052  CD2 LEU A  73     -11.403  14.977 -31.306  1.00  0.62           C  
ATOM   1053  H   LEU A  73     -15.223  13.775 -32.006  1.00  0.62           H  
ATOM   1054  HA  LEU A  73     -13.817  15.845 -30.605  1.00  0.62           H  
ATOM   1055 1HB  LEU A  73     -13.941  14.970 -33.492  1.00  0.62           H  
ATOM   1056 2HB  LEU A  73     -12.886  16.290 -32.943  1.00  0.62           H  
ATOM   1057  HG  LEU A  73     -12.808  13.478 -31.801  1.00  0.62           H  
ATOM   1058 1HD1 LEU A  73     -10.871  13.236 -33.160  1.00  0.62           H  
ATOM   1059 2HD1 LEU A  73     -12.368  13.514 -34.073  1.00  0.62           H  
ATOM   1060 3HD1 LEU A  73     -11.171  14.812 -33.897  1.00  0.62           H  
ATOM   1061 1HD2 LEU A  73     -10.629  14.273 -31.022  1.00  0.62           H  
ATOM   1062 2HD2 LEU A  73     -10.952  15.832 -31.788  1.00  0.62           H  
ATOM   1063 3HD2 LEU A  73     -11.953  15.291 -30.432  1.00  0.62           H  
ATOM   1064  N   SER A  74     -16.227  16.871 -32.628  1.00  0.61           N  
ATOM   1065  CA  SER A  74     -17.001  18.066 -32.980  1.00  0.61           C  
ATOM   1066  C   SER A  74     -17.683  18.701 -31.768  1.00  0.61           C  
ATOM   1067  O   SER A  74     -17.922  19.910 -31.744  1.00  0.61           O  
ATOM   1068  CB  SER A  74     -18.079  17.722 -33.999  1.00  0.61           C  
ATOM   1069  OG  SER A  74     -19.110  16.941 -33.432  1.00  0.61           O  
ATOM   1070  H   SER A  74     -16.463  15.973 -33.057  1.00  0.61           H  
ATOM   1071  HA  SER A  74     -16.321  18.796 -33.420  1.00  0.61           H  
ATOM   1072 1HB  SER A  74     -18.493  18.635 -34.421  1.00  0.61           H  
ATOM   1073 2HB  SER A  74     -17.618  17.167 -34.818  1.00  0.61           H  
ATOM   1074  HG  SER A  74     -18.675  16.280 -32.857  1.00  0.61           H  
ATOM   1075  N   LYS A  75     -17.958  17.889 -30.747  1.00  0.61           N  
ATOM   1076  CA  LYS A  75     -18.616  18.343 -29.528  1.00  0.61           C  
ATOM   1077  C   LYS A  75     -17.647  18.797 -28.435  1.00  0.61           C  
ATOM   1078  O   LYS A  75     -18.079  19.201 -27.353  1.00  0.61           O  
ATOM   1079  CB  LYS A  75     -19.495  17.222 -28.982  1.00  0.61           C  
ATOM   1080  CG  LYS A  75     -20.668  16.843 -29.881  1.00  0.61           C  
ATOM   1081  CD  LYS A  75     -21.479  15.699 -29.288  1.00  0.61           C  
ATOM   1082  CE  LYS A  75     -22.641  15.315 -30.193  1.00  0.61           C  
ATOM   1083  NZ  LYS A  75     -23.442  14.192 -29.623  1.00  0.61           N  
ATOM   1084  H   LYS A  75     -17.755  16.894 -30.851  1.00  0.61           H  
ATOM   1085  HA  LYS A  75     -19.248  19.192 -29.783  1.00  0.61           H  
ATOM   1086 1HB  LYS A  75     -18.879  16.325 -28.851  1.00  0.61           H  
ATOM   1087 2HB  LYS A  75     -19.882  17.502 -28.004  1.00  0.61           H  
ATOM   1088 1HG  LYS A  75     -21.316  17.708 -30.016  1.00  0.61           H  
ATOM   1089 2HG  LYS A  75     -20.292  16.542 -30.858  1.00  0.61           H  
ATOM   1090 1HD  LYS A  75     -20.827  14.831 -29.162  1.00  0.61           H  
ATOM   1091 2HD  LYS A  75     -21.864  15.989 -28.312  1.00  0.61           H  
ATOM   1092 1HE  LYS A  75     -23.289  16.179 -30.327  1.00  0.61           H  
ATOM   1093 2HE  LYS A  75     -22.248  15.012 -31.165  1.00  0.61           H  
ATOM   1094 1HZ  LYS A  75     -24.200  13.965 -30.251  1.00  0.61           H  
ATOM   1095 2HZ  LYS A  75     -22.849  13.383 -29.506  1.00  0.61           H  
ATOM   1096 3HZ  LYS A  75     -23.818  14.466 -28.727  1.00  0.61           H  
ATOM   1097  N   ALA A  76     -16.346  18.670 -28.685  1.00  0.61           N  
ATOM   1098  CA  ALA A  76     -15.328  18.987 -27.690  1.00  0.61           C  
ATOM   1099  C   ALA A  76     -15.045  20.476 -27.567  1.00  0.61           C  
ATOM   1100  O   ALA A  76     -15.199  21.243 -28.520  1.00  0.61           O  
ATOM   1101  CB  ALA A  76     -14.034  18.272 -28.034  1.00  0.61           C  
ATOM   1102  H   ALA A  76     -16.033  18.354 -29.603  1.00  0.61           H  
ATOM   1103  HA  ALA A  76     -15.683  18.630 -26.724  1.00  0.61           H  
ATOM   1104 1HB  ALA A  76     -13.285  18.471 -27.267  1.00  0.61           H  
ATOM   1105 2HB  ALA A  76     -14.223  17.213 -28.094  1.00  0.61           H  
ATOM   1106 3HB  ALA A  76     -13.670  18.616 -28.993  1.00  0.61           H  
ATOM   1107  N   ASP A  77     -14.569  20.864 -26.386  1.00  0.61           N  
ATOM   1108  CA  ASP A  77     -14.042  22.194 -26.133  1.00  0.61           C  
ATOM   1109  C   ASP A  77     -12.525  22.131 -26.310  1.00  0.61           C  
ATOM   1110  O   ASP A  77     -11.907  23.065 -26.841  1.00  0.61           O  
ATOM   1111  CB  ASP A  77     -14.360  22.628 -24.700  1.00  0.61           C  
ATOM   1112  CG  ASP A  77     -15.860  22.802 -24.399  1.00  0.61           C  
ATOM   1113  OD1 ASP A  77     -16.496  23.577 -25.077  1.00  0.61           O  
ATOM   1114  OD2 ASP A  77     -16.361  22.141 -23.488  1.00  0.61           O  
ATOM   1115  H   ASP A  77     -14.524  20.188 -25.635  1.00  0.61           H  
ATOM   1116  HA  ASP A  77     -14.462  22.899 -26.850  1.00  0.61           H  
ATOM   1117 1HB  ASP A  77     -13.965  21.860 -24.036  1.00  0.61           H  
ATOM   1118 2HB  ASP A  77     -13.841  23.558 -24.475  1.00  0.61           H  
ATOM   1119  N   VAL A  78     -11.952  21.003 -25.854  1.00  0.61           N  
ATOM   1120  CA  VAL A  78     -10.513  20.742 -25.916  1.00  0.61           C  
ATOM   1121  C   VAL A  78     -10.227  19.353 -26.472  1.00  0.61           C  
ATOM   1122  O   VAL A  78     -10.855  18.376 -26.062  1.00  0.61           O  
ATOM   1123  CB  VAL A  78      -9.840  20.834 -24.517  1.00  0.61           C  
ATOM   1124  CG1 VAL A  78      -8.365  20.539 -24.602  1.00  0.61           C  
ATOM   1125  CG2 VAL A  78     -10.048  22.168 -23.938  1.00  0.61           C  
ATOM   1126  H   VAL A  78     -12.556  20.301 -25.427  1.00  0.61           H  
ATOM   1127  HA  VAL A  78     -10.057  21.483 -26.568  1.00  0.61           H  
ATOM   1128  HB  VAL A  78     -10.264  20.107 -23.893  1.00  0.61           H  
ATOM   1129 1HG1 VAL A  78      -7.921  20.600 -23.607  1.00  0.61           H  
ATOM   1130 2HG1 VAL A  78      -8.194  19.546 -25.003  1.00  0.61           H  
ATOM   1131 3HG1 VAL A  78      -7.915  21.281 -25.251  1.00  0.61           H  
ATOM   1132 1HG2 VAL A  78      -9.584  22.217 -22.956  1.00  0.61           H  
ATOM   1133 2HG2 VAL A  78      -9.592  22.911 -24.594  1.00  0.61           H  
ATOM   1134 3HG2 VAL A  78     -11.104  22.362 -23.847  1.00  0.61           H  
ATOM   1135  N   VAL A  79      -9.290  19.278 -27.390  1.00  0.62           N  
ATOM   1136  CA  VAL A  79      -8.827  18.006 -27.915  1.00  0.62           C  
ATOM   1137  C   VAL A  79      -7.364  17.895 -27.584  1.00  0.62           C  
ATOM   1138  O   VAL A  79      -6.630  18.862 -27.766  1.00  0.62           O  
ATOM   1139  CB  VAL A  79      -9.065  17.893 -29.425  1.00  0.62           C  
ATOM   1140  CG1 VAL A  79      -8.475  16.611 -29.970  1.00  0.62           C  
ATOM   1141  CG2 VAL A  79     -10.541  17.876 -29.665  1.00  0.62           C  
ATOM   1142  H   VAL A  79      -8.855  20.146 -27.706  1.00  0.62           H  
ATOM   1143  HA  VAL A  79      -9.366  17.202 -27.425  1.00  0.62           H  
ATOM   1144  HB  VAL A  79      -8.612  18.743 -29.926  1.00  0.62           H  
ATOM   1145 1HG1 VAL A  79      -8.667  16.547 -31.034  1.00  0.62           H  
ATOM   1146 2HG1 VAL A  79      -7.409  16.604 -29.796  1.00  0.62           H  
ATOM   1147 3HG1 VAL A  79      -8.931  15.758 -29.461  1.00  0.62           H  
ATOM   1148 1HG2 VAL A  79     -10.745  17.824 -30.728  1.00  0.62           H  
ATOM   1149 2HG2 VAL A  79     -10.968  17.031 -29.167  1.00  0.62           H  
ATOM   1150 3HG2 VAL A  79     -10.975  18.747 -29.264  1.00  0.62           H  
ATOM   1151  N   VAL A  80      -6.949  16.758 -27.050  1.00  0.63           N  
ATOM   1152  CA  VAL A  80      -5.552  16.606 -26.705  1.00  0.63           C  
ATOM   1153  C   VAL A  80      -4.959  15.512 -27.583  1.00  0.63           C  
ATOM   1154  O   VAL A  80      -5.522  14.408 -27.697  1.00  0.63           O  
ATOM   1155  CB  VAL A  80      -5.356  16.209 -25.221  1.00  0.63           C  
ATOM   1156  CG1 VAL A  80      -3.897  16.145 -24.951  1.00  0.63           C  
ATOM   1157  CG2 VAL A  80      -6.070  17.185 -24.276  1.00  0.63           C  
ATOM   1158  H   VAL A  80      -7.620  16.009 -26.894  1.00  0.63           H  
ATOM   1159  HA  VAL A  80      -5.021  17.532 -26.905  1.00  0.63           H  
ATOM   1160  HB  VAL A  80      -5.755  15.206 -25.076  1.00  0.63           H  
ATOM   1161 1HG1 VAL A  80      -3.749  15.815 -23.946  1.00  0.63           H  
ATOM   1162 2HG1 VAL A  80      -3.430  15.465 -25.618  1.00  0.63           H  
ATOM   1163 3HG1 VAL A  80      -3.455  17.133 -25.092  1.00  0.63           H  
ATOM   1164 1HG2 VAL A  80      -5.918  16.867 -23.247  1.00  0.63           H  
ATOM   1165 2HG2 VAL A  80      -5.675  18.186 -24.406  1.00  0.63           H  
ATOM   1166 3HG2 VAL A  80      -7.139  17.186 -24.500  1.00  0.63           H  
ATOM   1167  N   VAL A  81      -3.835  15.830 -28.214  1.00  0.66           N  
ATOM   1168  CA  VAL A  81      -3.147  14.876 -29.065  1.00  0.66           C  
ATOM   1169  C   VAL A  81      -1.681  14.784 -28.659  1.00  0.66           C  
ATOM   1170  O   VAL A  81      -1.124  15.727 -28.092  1.00  0.66           O  
ATOM   1171  CB  VAL A  81      -3.258  15.317 -30.520  1.00  0.66           C  
ATOM   1172  CG1 VAL A  81      -4.730  15.389 -30.911  1.00  0.66           C  
ATOM   1173  CG2 VAL A  81      -2.571  16.671 -30.707  1.00  0.66           C  
ATOM   1174  H   VAL A  81      -3.457  16.771 -28.086  1.00  0.66           H  
ATOM   1175  HA  VAL A  81      -3.610  13.893 -28.952  1.00  0.66           H  
ATOM   1176  HB  VAL A  81      -2.781  14.570 -31.154  1.00  0.66           H  
ATOM   1177 1HG1 VAL A  81      -4.816  15.680 -31.957  1.00  0.66           H  
ATOM   1178 2HG1 VAL A  81      -5.206  14.427 -30.757  1.00  0.66           H  
ATOM   1179 3HG1 VAL A  81      -5.218  16.120 -30.294  1.00  0.66           H  
ATOM   1180 1HG2 VAL A  81      -2.646  16.981 -31.749  1.00  0.66           H  
ATOM   1181 2HG2 VAL A  81      -3.056  17.415 -30.075  1.00  0.66           H  
ATOM   1182 3HG2 VAL A  81      -1.521  16.590 -30.429  1.00  0.66           H  
ATOM   1183  N   ASN A  82      -1.038  13.653 -28.934  1.00  0.68           N  
ATOM   1184  CA  ASN A  82       0.368  13.528 -28.565  1.00  0.68           C  
ATOM   1185  C   ASN A  82       1.359  14.464 -29.258  1.00  0.68           C  
ATOM   1186  O   ASN A  82       2.348  14.863 -28.656  1.00  0.68           O  
ATOM   1187  CB  ASN A  82       0.805  12.103 -28.806  1.00  0.68           C  
ATOM   1188  CG  ASN A  82       0.630  11.688 -30.266  1.00  0.68           C  
ATOM   1189  OD1 ASN A  82       1.546  11.820 -31.121  1.00  0.68           O  
ATOM   1190  ND2 ASN A  82      -0.564  11.248 -30.569  1.00  0.68           N  
ATOM   1191  H   ASN A  82      -1.523  12.889 -29.387  1.00  0.68           H  
ATOM   1192  HA  ASN A  82       0.433  13.736 -27.503  1.00  0.68           H  
ATOM   1193 1HB  ASN A  82       1.864  12.007 -28.550  1.00  0.68           H  
ATOM   1194 2HB  ASN A  82       0.271  11.447 -28.165  1.00  0.68           H  
ATOM   1195 1HD2 ASN A  82      -0.791  10.983 -31.504  1.00  0.68           H  
ATOM   1196 2HD2 ASN A  82      -1.267  11.182 -29.859  1.00  0.68           H  
ATOM   1197  N   GLY A  83       1.122  14.819 -30.515  1.00  0.71           N  
ATOM   1198  CA  GLY A  83       2.060  15.702 -31.217  1.00  0.71           C  
ATOM   1199  C   GLY A  83       3.337  15.052 -31.777  1.00  0.71           C  
ATOM   1200  O   GLY A  83       4.160  15.744 -32.375  1.00  0.71           O  
ATOM   1201  H   GLY A  83       0.293  14.485 -30.986  1.00  0.71           H  
ATOM   1202 1HA  GLY A  83       1.532  16.224 -32.016  1.00  0.71           H  
ATOM   1203 2HA  GLY A  83       2.393  16.453 -30.518  1.00  0.71           H  
ATOM   1204  N   LEU A  84       3.526  13.746 -31.577  1.00  0.75           N  
ATOM   1205  CA  LEU A  84       4.746  13.077 -32.025  1.00  0.75           C  
ATOM   1206  C   LEU A  84       4.523  12.223 -33.263  1.00  0.75           C  
ATOM   1207  O   LEU A  84       5.389  11.440 -33.652  1.00  0.75           O  
ATOM   1208  CB  LEU A  84       5.336  12.230 -30.896  1.00  0.75           C  
ATOM   1209  CG  LEU A  84       5.741  13.007 -29.656  1.00  0.75           C  
ATOM   1210  CD1 LEU A  84       6.290  12.056 -28.588  1.00  0.75           C  
ATOM   1211  CD2 LEU A  84       6.762  14.041 -30.030  1.00  0.75           C  
ATOM   1212  H   LEU A  84       2.819  13.193 -31.109  1.00  0.75           H  
ATOM   1213  HA  LEU A  84       5.479  13.841 -32.279  1.00  0.75           H  
ATOM   1214 1HB  LEU A  84       4.593  11.489 -30.597  1.00  0.75           H  
ATOM   1215 2HB  LEU A  84       6.217  11.709 -31.274  1.00  0.75           H  
ATOM   1216  HG  LEU A  84       4.865  13.494 -29.252  1.00  0.75           H  
ATOM   1217 1HD1 LEU A  84       6.559  12.629 -27.700  1.00  0.75           H  
ATOM   1218 2HD1 LEU A  84       5.527  11.322 -28.325  1.00  0.75           H  
ATOM   1219 3HD1 LEU A  84       7.177  11.544 -28.968  1.00  0.75           H  
ATOM   1220 1HD2 LEU A  84       7.045  14.610 -29.147  1.00  0.75           H  
ATOM   1221 2HD2 LEU A  84       7.631  13.544 -30.432  1.00  0.75           H  
ATOM   1222 3HD2 LEU A  84       6.346  14.716 -30.779  1.00  0.75           H  
ATOM   1223  N   GLY A  85       3.345  12.357 -33.862  1.00  0.77           N  
ATOM   1224  CA  GLY A  85       2.994  11.596 -35.053  1.00  0.77           C  
ATOM   1225  C   GLY A  85       2.525  10.170 -34.763  1.00  0.77           C  
ATOM   1226  O   GLY A  85       2.522   9.331 -35.661  1.00  0.77           O  
ATOM   1227  H   GLY A  85       2.688  13.021 -33.483  1.00  0.77           H  
ATOM   1228 1HA  GLY A  85       2.209  12.128 -35.592  1.00  0.77           H  
ATOM   1229 2HA  GLY A  85       3.856  11.561 -35.718  1.00  0.77           H  
ATOM   1230  N   LEU A  86       2.128   9.875 -33.520  1.00  0.79           N  
ATOM   1231  CA  LEU A  86       1.692   8.513 -33.194  1.00  0.79           C  
ATOM   1232  C   LEU A  86       0.486   8.117 -34.040  1.00  0.79           C  
ATOM   1233  O   LEU A  86       0.401   7.017 -34.581  1.00  0.79           O  
ATOM   1234  CB  LEU A  86       1.270   8.430 -31.723  1.00  0.79           C  
ATOM   1235  CG  LEU A  86       0.768   7.097 -31.220  1.00  0.79           C  
ATOM   1236  CD1 LEU A  86       1.827   6.106 -31.309  1.00  0.79           C  
ATOM   1237  CD2 LEU A  86       0.248   7.255 -29.781  1.00  0.79           C  
ATOM   1238  H   LEU A  86       2.108  10.593 -32.791  1.00  0.79           H  
ATOM   1239  HA  LEU A  86       2.510   7.820 -33.391  1.00  0.79           H  
ATOM   1240 1HB  LEU A  86       2.085   8.762 -31.094  1.00  0.79           H  
ATOM   1241 2HB  LEU A  86       0.455   9.098 -31.594  1.00  0.79           H  
ATOM   1242  HG  LEU A  86      -0.022   6.751 -31.865  1.00  0.79           H  
ATOM   1243 1HD1 LEU A  86       1.434   5.154 -30.974  1.00  0.79           H  
ATOM   1244 2HD1 LEU A  86       2.151   6.029 -32.342  1.00  0.79           H  
ATOM   1245 3HD1 LEU A  86       2.660   6.383 -30.683  1.00  0.79           H  
ATOM   1246 1HD2 LEU A  86      -0.123   6.297 -29.413  1.00  0.79           H  
ATOM   1247 2HD2 LEU A  86       1.055   7.597 -29.133  1.00  0.79           H  
ATOM   1248 3HD2 LEU A  86      -0.564   7.985 -29.772  1.00  0.79           H  
ATOM   1249  N   GLU A  87      -0.465   9.040 -34.086  1.00  0.81           N  
ATOM   1250  CA  GLU A  87      -1.760   8.888 -34.719  1.00  0.81           C  
ATOM   1251  C   GLU A  87      -1.976   9.909 -35.841  1.00  0.81           C  
ATOM   1252  O   GLU A  87      -2.647  10.921 -35.641  1.00  0.81           O  
ATOM   1253  CB  GLU A  87      -2.776   9.120 -33.620  1.00  0.81           C  
ATOM   1254  CG  GLU A  87      -2.735   8.126 -32.524  1.00  0.81           C  
ATOM   1255  CD  GLU A  87      -3.531   8.493 -31.385  1.00  0.81           C  
ATOM   1256  OE1 GLU A  87      -3.176   9.467 -30.781  1.00  0.81           O  
ATOM   1257  OE2 GLU A  87      -4.470   7.825 -31.063  1.00  0.81           O  
ATOM   1258  H   GLU A  87      -0.267   9.915 -33.636  1.00  0.81           H  
ATOM   1259  HA  GLU A  87      -1.844   7.876 -35.123  1.00  0.81           H  
ATOM   1260 1HB  GLU A  87      -2.551  10.060 -33.160  1.00  0.81           H  
ATOM   1261 2HB  GLU A  87      -3.760   9.179 -34.025  1.00  0.81           H  
ATOM   1262 1HG  GLU A  87      -3.086   7.181 -32.901  1.00  0.81           H  
ATOM   1263 2HG  GLU A  87      -1.739   8.017 -32.212  1.00  0.81           H  
ATOM   1264  N   GLY A  88      -1.435   9.645 -37.029  1.00  0.81           N  
ATOM   1265  CA  GLY A  88      -1.505  10.620 -38.131  1.00  0.81           C  
ATOM   1266  C   GLY A  88      -2.941  10.981 -38.524  1.00  0.81           C  
ATOM   1267  O   GLY A  88      -3.250  12.131 -38.866  1.00  0.81           O  
ATOM   1268  H   GLY A  88      -0.916   8.783 -37.144  1.00  0.81           H  
ATOM   1269 1HA  GLY A  88      -0.971  11.525 -37.841  1.00  0.81           H  
ATOM   1270 2HA  GLY A  88      -0.983  10.215 -38.997  1.00  0.81           H  
ATOM   1271  N   TRP A  89      -3.826   9.993 -38.411  1.00  0.80           N  
ATOM   1272  CA  TRP A  89      -5.245  10.111 -38.725  1.00  0.80           C  
ATOM   1273  C   TRP A  89      -5.978  11.221 -37.970  1.00  0.80           C  
ATOM   1274  O   TRP A  89      -7.010  11.710 -38.443  1.00  0.80           O  
ATOM   1275  CB  TRP A  89      -5.909   8.744 -38.502  1.00  0.80           C  
ATOM   1276  CG  TRP A  89      -5.707   8.175 -37.095  1.00  0.80           C  
ATOM   1277  CD1 TRP A  89      -4.686   7.333 -36.740  1.00  0.80           C  
ATOM   1278  CD2 TRP A  89      -6.496   8.367 -35.889  1.00  0.80           C  
ATOM   1279  NE1 TRP A  89      -4.775   7.000 -35.418  1.00  0.80           N  
ATOM   1280  CE2 TRP A  89      -5.873   7.631 -34.876  1.00  0.80           C  
ATOM   1281  CE3 TRP A  89      -7.655   9.089 -35.590  1.00  0.80           C  
ATOM   1282  CZ2 TRP A  89      -6.358   7.609 -33.593  1.00  0.80           C  
ATOM   1283  CZ3 TRP A  89      -8.147   9.043 -34.292  1.00  0.80           C  
ATOM   1284  CH2 TRP A  89      -7.512   8.331 -33.320  1.00  0.80           C  
ATOM   1285  H   TRP A  89      -3.478   9.098 -38.102  1.00  0.80           H  
ATOM   1286  HA  TRP A  89      -5.325  10.338 -39.788  1.00  0.80           H  
ATOM   1287 1HB  TRP A  89      -6.982   8.828 -38.682  1.00  0.80           H  
ATOM   1288 2HB  TRP A  89      -5.513   8.026 -39.219  1.00  0.80           H  
ATOM   1289  HD1 TRP A  89      -3.909   6.977 -37.414  1.00  0.80           H  
ATOM   1290  HE1 TRP A  89      -4.105   6.372 -34.923  1.00  0.80           H  
ATOM   1291  HE3 TRP A  89      -8.160   9.671 -36.358  1.00  0.80           H  
ATOM   1292  HZ2 TRP A  89      -5.867   7.041 -32.814  1.00  0.80           H  
ATOM   1293  HZ3 TRP A  89      -9.044   9.598 -34.061  1.00  0.80           H  
ATOM   1294  HH2 TRP A  89      -7.919   8.324 -32.308  1.00  0.80           H  
ATOM   1295  N   LEU A  90      -5.442  11.650 -36.829  1.00  0.78           N  
ATOM   1296  CA  LEU A  90      -6.082  12.689 -36.047  1.00  0.78           C  
ATOM   1297  C   LEU A  90      -6.185  14.005 -36.761  1.00  0.78           C  
ATOM   1298  O   LEU A  90      -7.163  14.718 -36.581  1.00  0.78           O  
ATOM   1299  CB  LEU A  90      -5.305  12.939 -34.780  1.00  0.78           C  
ATOM   1300  CG  LEU A  90      -5.382  11.889 -33.783  1.00  0.78           C  
ATOM   1301  CD1 LEU A  90      -4.342  12.151 -32.765  1.00  0.78           C  
ATOM   1302  CD2 LEU A  90      -6.773  11.918 -33.150  1.00  0.78           C  
ATOM   1303  H   LEU A  90      -4.561  11.255 -36.491  1.00  0.78           H  
ATOM   1304  HA  LEU A  90      -7.082  12.349 -35.790  1.00  0.78           H  
ATOM   1305 1HB  LEU A  90      -4.254  13.064 -35.041  1.00  0.78           H  
ATOM   1306 2HB  LEU A  90      -5.659  13.860 -34.326  1.00  0.78           H  
ATOM   1307  HG  LEU A  90      -5.197  10.925 -34.247  1.00  0.78           H  
ATOM   1308 1HD1 LEU A  90      -4.359  11.391 -32.016  1.00  0.78           H  
ATOM   1309 2HD1 LEU A  90      -3.368  12.156 -33.247  1.00  0.78           H  
ATOM   1310 3HD1 LEU A  90      -4.517  13.089 -32.330  1.00  0.78           H  
ATOM   1311 1HD2 LEU A  90      -6.838  11.139 -32.397  1.00  0.78           H  
ATOM   1312 2HD2 LEU A  90      -6.943  12.890 -32.686  1.00  0.78           H  
ATOM   1313 3HD2 LEU A  90      -7.522  11.752 -33.916  1.00  0.78           H  
ATOM   1314  N   ASP A  91      -5.200  14.376 -37.571  1.00  0.75           N  
ATOM   1315  CA  ASP A  91      -5.323  15.697 -38.169  1.00  0.75           C  
ATOM   1316  C   ASP A  91      -6.455  15.708 -39.172  1.00  0.75           C  
ATOM   1317  O   ASP A  91      -7.233  16.665 -39.248  1.00  0.75           O  
ATOM   1318  CB  ASP A  91      -4.023  16.171 -38.814  1.00  0.75           C  
ATOM   1319  CG  ASP A  91      -4.138  17.616 -39.308  1.00  0.75           C  
ATOM   1320  OD1 ASP A  91      -4.404  18.507 -38.512  1.00  0.75           O  
ATOM   1321  OD2 ASP A  91      -3.972  17.866 -40.487  1.00  0.75           O  
ATOM   1322  H   ASP A  91      -4.418  13.750 -37.782  1.00  0.75           H  
ATOM   1323  HA  ASP A  91      -5.572  16.408 -37.380  1.00  0.75           H  
ATOM   1324 1HB  ASP A  91      -3.209  16.103 -38.094  1.00  0.75           H  
ATOM   1325 2HB  ASP A  91      -3.775  15.522 -39.657  1.00  0.75           H  
ATOM   1326  N   ARG A  92      -6.572  14.626 -39.933  1.00  0.73           N  
ATOM   1327  CA  ARG A  92      -7.621  14.546 -40.924  1.00  0.73           C  
ATOM   1328  C   ARG A  92      -8.973  14.520 -40.238  1.00  0.73           C  
ATOM   1329  O   ARG A  92      -9.909  15.192 -40.671  1.00  0.73           O  
ATOM   1330  CB  ARG A  92      -7.462  13.284 -41.751  1.00  0.73           C  
ATOM   1331  CG  ARG A  92      -6.267  13.276 -42.688  1.00  0.73           C  
ATOM   1332  CD  ARG A  92      -6.135  11.973 -43.399  1.00  0.73           C  
ATOM   1333  NE  ARG A  92      -4.990  11.955 -44.299  1.00  0.73           N  
ATOM   1334  CZ  ARG A  92      -4.551  10.864 -44.961  1.00  0.73           C  
ATOM   1335  NH1 ARG A  92      -5.168   9.711 -44.818  1.00  0.73           N  
ATOM   1336  NH2 ARG A  92      -3.498  10.955 -45.756  1.00  0.73           N  
ATOM   1337  H   ARG A  92      -5.922  13.860 -39.815  1.00  0.73           H  
ATOM   1338  HA  ARG A  92      -7.564  15.421 -41.572  1.00  0.73           H  
ATOM   1339 1HB  ARG A  92      -7.357  12.428 -41.080  1.00  0.73           H  
ATOM   1340 2HB  ARG A  92      -8.359  13.124 -42.348  1.00  0.73           H  
ATOM   1341 1HG  ARG A  92      -6.381  14.066 -43.431  1.00  0.73           H  
ATOM   1342 2HG  ARG A  92      -5.356  13.449 -42.109  1.00  0.73           H  
ATOM   1343 1HD  ARG A  92      -6.005  11.175 -42.665  1.00  0.73           H  
ATOM   1344 2HD  ARG A  92      -7.034  11.785 -43.985  1.00  0.73           H  
ATOM   1345  HE  ARG A  92      -4.488  12.821 -44.437  1.00  0.73           H  
ATOM   1346 1HH1 ARG A  92      -5.973   9.641 -44.212  1.00  0.73           H  
ATOM   1347 2HH1 ARG A  92      -4.837   8.897 -45.314  1.00  0.73           H  
ATOM   1348 1HH2 ARG A  92      -3.023  11.841 -45.867  1.00  0.73           H  
ATOM   1349 2HH2 ARG A  92      -3.168  10.140 -46.251  1.00  0.73           H  
ATOM   1350  N   LEU A  93      -9.054  13.780 -39.131  1.00  0.71           N  
ATOM   1351  CA  LEU A  93     -10.289  13.626 -38.386  1.00  0.71           C  
ATOM   1352  C   LEU A  93     -10.734  14.927 -37.728  1.00  0.71           C  
ATOM   1353  O   LEU A  93     -11.893  15.330 -37.856  1.00  0.71           O  
ATOM   1354  CB  LEU A  93     -10.094  12.569 -37.308  1.00  0.71           C  
ATOM   1355  CG  LEU A  93     -11.285  12.272 -36.464  1.00  0.71           C  
ATOM   1356  CD1 LEU A  93     -12.398  11.717 -37.318  1.00  0.71           C  
ATOM   1357  CD2 LEU A  93     -10.883  11.300 -35.364  1.00  0.71           C  
ATOM   1358  H   LEU A  93      -8.235  13.255 -38.819  1.00  0.71           H  
ATOM   1359  HA  LEU A  93     -11.064  13.299 -39.075  1.00  0.71           H  
ATOM   1360 1HB  LEU A  93      -9.770  11.643 -37.781  1.00  0.71           H  
ATOM   1361 2HB  LEU A  93      -9.299  12.903 -36.645  1.00  0.71           H  
ATOM   1362  HG  LEU A  93     -11.643  13.186 -36.050  1.00  0.71           H  
ATOM   1363 1HD1 LEU A  93     -13.259  11.518 -36.693  1.00  0.71           H  
ATOM   1364 2HD1 LEU A  93     -12.664  12.439 -38.090  1.00  0.71           H  
ATOM   1365 3HD1 LEU A  93     -12.072  10.791 -37.785  1.00  0.71           H  
ATOM   1366 1HD2 LEU A  93     -11.743  11.080 -34.729  1.00  0.71           H  
ATOM   1367 2HD2 LEU A  93     -10.527  10.401 -35.816  1.00  0.71           H  
ATOM   1368 3HD2 LEU A  93     -10.087  11.738 -34.767  1.00  0.71           H  
ATOM   1369  N   ILE A  94      -9.811  15.601 -37.048  1.00  0.69           N  
ATOM   1370  CA  ILE A  94     -10.113  16.831 -36.332  1.00  0.69           C  
ATOM   1371  C   ILE A  94     -10.604  17.898 -37.306  1.00  0.69           C  
ATOM   1372  O   ILE A  94     -11.603  18.582 -37.036  1.00  0.69           O  
ATOM   1373  CB  ILE A  94      -8.871  17.297 -35.537  1.00  0.69           C  
ATOM   1374  CG1 ILE A  94      -8.593  16.288 -34.385  1.00  0.69           C  
ATOM   1375  CG2 ILE A  94      -9.087  18.656 -34.934  1.00  0.69           C  
ATOM   1376  CD1 ILE A  94      -7.248  16.454 -33.737  1.00  0.69           C  
ATOM   1377  H   ILE A  94      -8.863  15.237 -36.995  1.00  0.69           H  
ATOM   1378  HA  ILE A  94     -10.912  16.628 -35.620  1.00  0.69           H  
ATOM   1379  HB  ILE A  94      -8.002  17.312 -36.203  1.00  0.69           H  
ATOM   1380 1HG1 ILE A  94      -9.351  16.428 -33.619  1.00  0.69           H  
ATOM   1381 2HG1 ILE A  94      -8.678  15.274 -34.768  1.00  0.69           H  
ATOM   1382 1HG2 ILE A  94      -8.200  18.954 -34.375  1.00  0.69           H  
ATOM   1383 2HG2 ILE A  94      -9.282  19.381 -35.724  1.00  0.69           H  
ATOM   1384 3HG2 ILE A  94      -9.935  18.599 -34.263  1.00  0.69           H  
ATOM   1385 1HD1 ILE A  94      -7.138  15.724 -32.938  1.00  0.69           H  
ATOM   1386 2HD1 ILE A  94      -6.465  16.302 -34.482  1.00  0.69           H  
ATOM   1387 3HD1 ILE A  94      -7.172  17.447 -33.335  1.00  0.69           H  
ATOM   1388  N   LYS A  95      -9.926  18.028 -38.457  1.00  0.68           N  
ATOM   1389  CA  LYS A  95     -10.365  18.993 -39.453  1.00  0.68           C  
ATOM   1390  C   LYS A  95     -11.693  18.579 -40.100  1.00  0.68           C  
ATOM   1391  O   LYS A  95     -12.608  19.396 -40.214  1.00  0.68           O  
ATOM   1392  CB  LYS A  95      -9.306  19.157 -40.550  1.00  0.68           C  
ATOM   1393  CG  LYS A  95      -8.015  19.893 -40.124  1.00  0.68           C  
ATOM   1394  CD  LYS A  95      -7.100  20.106 -41.334  1.00  0.68           C  
ATOM   1395  CE  LYS A  95      -5.904  21.047 -41.040  1.00  0.68           C  
ATOM   1396  NZ  LYS A  95      -4.796  20.393 -40.275  1.00  0.68           N  
ATOM   1397  H   LYS A  95      -9.094  17.461 -38.646  1.00  0.68           H  
ATOM   1398  HA  LYS A  95     -10.515  19.953 -38.959  1.00  0.68           H  
ATOM   1399 1HB  LYS A  95      -9.007  18.162 -40.899  1.00  0.68           H  
ATOM   1400 2HB  LYS A  95      -9.737  19.684 -41.398  1.00  0.68           H  
ATOM   1401 1HG  LYS A  95      -8.261  20.853 -39.676  1.00  0.68           H  
ATOM   1402 2HG  LYS A  95      -7.479  19.287 -39.383  1.00  0.68           H  
ATOM   1403 1HD  LYS A  95      -6.694  19.132 -41.628  1.00  0.68           H  
ATOM   1404 2HD  LYS A  95      -7.676  20.507 -42.164  1.00  0.68           H  
ATOM   1405 1HE  LYS A  95      -5.506  21.402 -41.987  1.00  0.68           H  
ATOM   1406 2HE  LYS A  95      -6.264  21.899 -40.466  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  95      -4.053  21.038 -40.125  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  95      -5.072  20.018 -39.365  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  95      -4.426  19.584 -40.781  1.00  0.68           H  
ATOM   1410  N   ALA A  96     -11.835  17.293 -40.456  1.00  0.67           N  
ATOM   1411  CA  ALA A  96     -13.043  16.767 -41.101  1.00  0.67           C  
ATOM   1412  C   ALA A  96     -14.272  16.955 -40.238  1.00  0.67           C  
ATOM   1413  O   ALA A  96     -15.373  17.189 -40.739  1.00  0.67           O  
ATOM   1414  CB  ALA A  96     -12.886  15.286 -41.401  1.00  0.67           C  
ATOM   1415  H   ALA A  96     -11.066  16.639 -40.323  1.00  0.67           H  
ATOM   1416  HA  ALA A  96     -13.192  17.312 -42.032  1.00  0.67           H  
ATOM   1417 1HB  ALA A  96     -13.781  14.919 -41.897  1.00  0.67           H  
ATOM   1418 2HB  ALA A  96     -12.024  15.136 -42.048  1.00  0.67           H  
ATOM   1419 3HB  ALA A  96     -12.738  14.745 -40.466  1.00  0.67           H  
ATOM   1420  N   SER A  97     -14.067  16.876 -38.931  1.00  0.67           N  
ATOM   1421  CA  SER A  97     -15.116  16.979 -37.944  1.00  0.67           C  
ATOM   1422  C   SER A  97     -15.545  18.418 -37.693  1.00  0.67           C  
ATOM   1423  O   SER A  97     -16.529  18.663 -36.992  1.00  0.67           O  
ATOM   1424  CB  SER A  97     -14.600  16.407 -36.652  1.00  0.67           C  
ATOM   1425  OG  SER A  97     -14.266  15.057 -36.807  1.00  0.67           O  
ATOM   1426  H   SER A  97     -13.128  16.662 -38.596  1.00  0.67           H  
ATOM   1427  HA  SER A  97     -15.978  16.409 -38.292  1.00  0.67           H  
ATOM   1428 1HB  SER A  97     -13.720  16.967 -36.330  1.00  0.67           H  
ATOM   1429 2HB  SER A  97     -15.358  16.509 -35.875  1.00  0.67           H  
ATOM   1430  HG  SER A  97     -13.475  15.049 -37.387  1.00  0.67           H  
ATOM   1431  N   GLY A  98     -14.795  19.382 -38.225  1.00  0.66           N  
ATOM   1432  CA  GLY A  98     -15.116  20.775 -38.004  1.00  0.66           C  
ATOM   1433  C   GLY A  98     -14.792  21.245 -36.590  1.00  0.66           C  
ATOM   1434  O   GLY A  98     -15.469  22.127 -36.072  1.00  0.66           O  
ATOM   1435  H   GLY A  98     -14.002  19.159 -38.824  1.00  0.66           H  
ATOM   1436 1HA  GLY A  98     -14.557  21.378 -38.721  1.00  0.66           H  
ATOM   1437 2HA  GLY A  98     -16.172  20.937 -38.211  1.00  0.66           H  
ATOM   1438  N   PHE A  99     -13.807  20.639 -35.925  1.00  0.66           N  
ATOM   1439  CA  PHE A  99     -13.508  21.067 -34.559  1.00  0.66           C  
ATOM   1440  C   PHE A  99     -13.090  22.540 -34.496  1.00  0.66           C  
ATOM   1441  O   PHE A  99     -12.197  22.974 -35.225  1.00  0.66           O  
ATOM   1442  CB  PHE A  99     -12.434  20.164 -33.967  1.00  0.66           C  
ATOM   1443  CG  PHE A  99     -11.954  20.549 -32.587  1.00  0.66           C  
ATOM   1444  CD1 PHE A  99     -12.795  20.550 -31.492  1.00  0.66           C  
ATOM   1445  CD2 PHE A  99     -10.617  20.901 -32.392  1.00  0.66           C  
ATOM   1446  CE1 PHE A  99     -12.313  20.904 -30.252  1.00  0.66           C  
ATOM   1447  CE2 PHE A  99     -10.150  21.238 -31.154  1.00  0.66           C  
ATOM   1448  CZ  PHE A  99     -11.001  21.241 -30.086  1.00  0.66           C  
ATOM   1449  H   PHE A  99     -13.239  19.910 -36.365  1.00  0.66           H  
ATOM   1450  HA  PHE A  99     -14.413  20.947 -33.962  1.00  0.66           H  
ATOM   1451 1HB  PHE A  99     -12.804  19.137 -33.927  1.00  0.66           H  
ATOM   1452 2HB  PHE A  99     -11.584  20.172 -34.637  1.00  0.66           H  
ATOM   1453  HD1 PHE A  99     -13.847  20.274 -31.612  1.00  0.66           H  
ATOM   1454  HD2 PHE A  99      -9.938  20.903 -33.243  1.00  0.66           H  
ATOM   1455  HE1 PHE A  99     -12.966  20.911 -29.396  1.00  0.66           H  
ATOM   1456  HE2 PHE A  99      -9.110  21.507 -31.016  1.00  0.66           H  
ATOM   1457  HZ  PHE A  99     -10.636  21.509 -29.097  1.00  0.66           H  
ATOM   1458  N   LYS A 100     -13.759  23.307 -33.622  1.00  0.65           N  
ATOM   1459  CA  LYS A 100     -13.498  24.746 -33.473  1.00  0.65           C  
ATOM   1460  C   LYS A 100     -12.924  25.155 -32.118  1.00  0.65           C  
ATOM   1461  O   LYS A 100     -12.866  26.345 -31.805  1.00  0.65           O  
ATOM   1462  CB  LYS A 100     -14.780  25.554 -33.693  1.00  0.65           C  
ATOM   1463  CG  LYS A 100     -15.434  25.396 -35.061  1.00  0.65           C  
ATOM   1464  CD  LYS A 100     -14.544  25.913 -36.183  1.00  0.65           C  
ATOM   1465  CE  LYS A 100     -15.243  25.821 -37.534  1.00  0.65           C  
ATOM   1466  NZ  LYS A 100     -14.374  26.314 -38.647  1.00  0.65           N  
ATOM   1467  H   LYS A 100     -14.485  22.880 -33.062  1.00  0.65           H  
ATOM   1468  HA  LYS A 100     -12.773  25.035 -34.234  1.00  0.65           H  
ATOM   1469 1HB  LYS A 100     -15.516  25.267 -32.943  1.00  0.65           H  
ATOM   1470 2HB  LYS A 100     -14.565  26.611 -33.549  1.00  0.65           H  
ATOM   1471 1HG  LYS A 100     -15.660  24.359 -35.232  1.00  0.65           H  
ATOM   1472 2HG  LYS A 100     -16.370  25.953 -35.076  1.00  0.65           H  
ATOM   1473 1HD  LYS A 100     -14.272  26.950 -35.988  1.00  0.65           H  
ATOM   1474 2HD  LYS A 100     -13.630  25.314 -36.219  1.00  0.65           H  
ATOM   1475 1HE  LYS A 100     -15.505  24.778 -37.723  1.00  0.65           H  
ATOM   1476 2HE  LYS A 100     -16.155  26.416 -37.506  1.00  0.65           H  
ATOM   1477 1HZ  LYS A 100     -14.869  26.234 -39.524  1.00  0.65           H  
ATOM   1478 2HZ  LYS A 100     -14.132  27.282 -38.485  1.00  0.65           H  
ATOM   1479 3HZ  LYS A 100     -13.531  25.757 -38.682  1.00  0.65           H  
ATOM   1480  N   GLY A 101     -12.570  24.188 -31.294  1.00  0.65           N  
ATOM   1481  CA  GLY A 101     -12.070  24.476 -29.954  1.00  0.65           C  
ATOM   1482  C   GLY A 101     -10.550  24.512 -29.911  1.00  0.65           C  
ATOM   1483  O   GLY A 101      -9.891  24.805 -30.913  1.00  0.65           O  
ATOM   1484  H   GLY A 101     -12.628  23.227 -31.601  1.00  0.65           H  
ATOM   1485 1HA  GLY A 101     -12.466  25.431 -29.613  1.00  0.65           H  
ATOM   1486 2HA  GLY A 101     -12.438  23.722 -29.260  1.00  0.65           H  
ATOM   1487  N   GLU A 102      -9.990  24.235 -28.739  1.00  0.64           N  
ATOM   1488  CA  GLU A 102      -8.542  24.281 -28.584  1.00  0.64           C  
ATOM   1489  C   GLU A 102      -7.897  22.923 -28.780  1.00  0.64           C  
ATOM   1490  O   GLU A 102      -8.330  21.940 -28.176  1.00  0.64           O  
ATOM   1491  CB  GLU A 102      -8.141  24.845 -27.222  1.00  0.64           C  
ATOM   1492  CG  GLU A 102      -6.620  24.917 -27.041  1.00  0.64           C  
ATOM   1493  CD  GLU A 102      -6.183  25.597 -25.796  1.00  0.64           C  
ATOM   1494  OE1 GLU A 102      -7.007  26.144 -25.121  1.00  0.64           O  
ATOM   1495  OE2 GLU A 102      -5.008  25.572 -25.512  1.00  0.64           O  
ATOM   1496  H   GLU A 102     -10.588  23.963 -27.957  1.00  0.64           H  
ATOM   1497  HA  GLU A 102      -8.141  24.948 -29.348  1.00  0.64           H  
ATOM   1498 1HB  GLU A 102      -8.554  25.845 -27.096  1.00  0.64           H  
ATOM   1499 2HB  GLU A 102      -8.550  24.214 -26.431  1.00  0.64           H  
ATOM   1500 1HG  GLU A 102      -6.225  23.901 -27.031  1.00  0.64           H  
ATOM   1501 2HG  GLU A 102      -6.190  25.429 -27.900  1.00  0.64           H  
ATOM   1502  N   LEU A 103      -6.878  22.877 -29.634  1.00  0.63           N  
ATOM   1503  CA  LEU A 103      -6.142  21.644 -29.850  1.00  0.63           C  
ATOM   1504  C   LEU A 103      -4.834  21.729 -29.082  1.00  0.63           C  
ATOM   1505  O   LEU A 103      -3.997  22.596 -29.343  1.00  0.63           O  
ATOM   1506  CB  LEU A 103      -5.880  21.399 -31.338  1.00  0.63           C  
ATOM   1507  CG  LEU A 103      -5.103  20.124 -31.655  1.00  0.63           C  
ATOM   1508  CD1 LEU A 103      -5.904  18.970 -31.183  1.00  0.63           C  
ATOM   1509  CD2 LEU A 103      -4.880  20.010 -33.153  1.00  0.63           C  
ATOM   1510  H   LEU A 103      -6.598  23.720 -30.115  1.00  0.63           H  
ATOM   1511  HA  LEU A 103      -6.718  20.808 -29.456  1.00  0.63           H  
ATOM   1512 1HB  LEU A 103      -6.835  21.343 -31.856  1.00  0.63           H  
ATOM   1513 2HB  LEU A 103      -5.318  22.242 -31.737  1.00  0.63           H  
ATOM   1514  HG  LEU A 103      -4.141  20.123 -31.134  1.00  0.63           H  
ATOM   1515 1HD1 LEU A 103      -5.374  18.070 -31.409  1.00  0.63           H  
ATOM   1516 2HD1 LEU A 103      -6.051  19.049 -30.119  1.00  0.63           H  
ATOM   1517 3HD1 LEU A 103      -6.865  18.967 -31.680  1.00  0.63           H  
ATOM   1518 1HD2 LEU A 103      -4.342  19.086 -33.372  1.00  0.63           H  
ATOM   1519 2HD2 LEU A 103      -5.843  19.998 -33.667  1.00  0.63           H  
ATOM   1520 3HD2 LEU A 103      -4.295  20.862 -33.499  1.00  0.63           H  
ATOM   1521  N   VAL A 104      -4.685  20.842 -28.121  1.00  0.63           N  
ATOM   1522  CA  VAL A 104      -3.548  20.824 -27.236  1.00  0.63           C  
ATOM   1523  C   VAL A 104      -2.548  19.802 -27.676  1.00  0.63           C  
ATOM   1524  O   VAL A 104      -2.880  18.628 -27.850  1.00  0.63           O  
ATOM   1525  CB  VAL A 104      -4.013  20.477 -25.819  1.00  0.63           C  
ATOM   1526  CG1 VAL A 104      -2.836  20.397 -24.845  1.00  0.63           C  
ATOM   1527  CG2 VAL A 104      -5.030  21.482 -25.413  1.00  0.63           C  
ATOM   1528  H   VAL A 104      -5.414  20.151 -27.985  1.00  0.63           H  
ATOM   1529  HA  VAL A 104      -3.081  21.810 -27.238  1.00  0.63           H  
ATOM   1530  HB  VAL A 104      -4.475  19.509 -25.836  1.00  0.63           H  
ATOM   1531 1HG1 VAL A 104      -3.205  20.137 -23.867  1.00  0.63           H  
ATOM   1532 2HG1 VAL A 104      -2.131  19.634 -25.179  1.00  0.63           H  
ATOM   1533 3HG1 VAL A 104      -2.330  21.362 -24.795  1.00  0.63           H  
ATOM   1534 1HG2 VAL A 104      -5.409  21.230 -24.429  1.00  0.63           H  
ATOM   1535 2HG2 VAL A 104      -4.581  22.478 -25.398  1.00  0.63           H  
ATOM   1536 3HG2 VAL A 104      -5.844  21.466 -26.137  1.00  0.63           H  
ATOM   1537  N   VAL A 105      -1.320  20.240 -27.849  1.00  0.63           N  
ATOM   1538  CA  VAL A 105      -0.298  19.307 -28.238  1.00  0.63           C  
ATOM   1539  C   VAL A 105       0.520  18.988 -27.013  1.00  0.63           C  
ATOM   1540  O   VAL A 105       1.296  19.807 -26.510  1.00  0.63           O  
ATOM   1541  CB  VAL A 105       0.548  19.872 -29.359  1.00  0.63           C  
ATOM   1542  CG1 VAL A 105       1.567  18.888 -29.702  1.00  0.63           C  
ATOM   1543  CG2 VAL A 105      -0.362  20.176 -30.560  1.00  0.63           C  
ATOM   1544  H   VAL A 105      -1.104  21.217 -27.707  1.00  0.63           H  
ATOM   1545  HA  VAL A 105      -0.762  18.385 -28.593  1.00  0.63           H  
ATOM   1546  HB  VAL A 105       1.051  20.783 -29.030  1.00  0.63           H  
ATOM   1547 1HG1 VAL A 105       2.191  19.255 -30.516  1.00  0.63           H  
ATOM   1548 2HG1 VAL A 105       2.189  18.673 -28.833  1.00  0.63           H  
ATOM   1549 3HG1 VAL A 105       1.029  18.008 -30.004  1.00  0.63           H  
ATOM   1550 1HG2 VAL A 105       0.235  20.573 -31.378  1.00  0.63           H  
ATOM   1551 2HG2 VAL A 105      -0.856  19.259 -30.881  1.00  0.63           H  
ATOM   1552 3HG2 VAL A 105      -1.118  20.912 -30.274  1.00  0.63           H  
ATOM   1553  N   ALA A 106       0.296  17.786 -26.526  1.00  0.64           N  
ATOM   1554  CA  ALA A 106       0.812  17.305 -25.266  1.00  0.64           C  
ATOM   1555  C   ALA A 106       2.338  17.313 -25.213  1.00  0.64           C  
ATOM   1556  O   ALA A 106       2.922  17.497 -24.149  1.00  0.64           O  
ATOM   1557  CB  ALA A 106       0.248  15.925 -25.018  1.00  0.64           C  
ATOM   1558  H   ALA A 106      -0.313  17.161 -27.061  1.00  0.64           H  
ATOM   1559  HA  ALA A 106       0.446  17.973 -24.485  1.00  0.64           H  
ATOM   1560 1HB  ALA A 106       0.555  15.575 -24.059  1.00  0.64           H  
ATOM   1561 2HB  ALA A 106      -0.836  15.975 -25.045  1.00  0.64           H  
ATOM   1562 3HB  ALA A 106       0.600  15.256 -25.792  1.00  0.64           H  
ATOM   1563  N   SER A 107       2.987  17.116 -26.357  1.00  0.66           N  
ATOM   1564  CA  SER A 107       4.443  17.028 -26.416  1.00  0.66           C  
ATOM   1565  C   SER A 107       5.175  18.337 -26.570  1.00  0.66           C  
ATOM   1566  O   SER A 107       6.395  18.332 -26.744  1.00  0.66           O  
ATOM   1567  CB  SER A 107       4.891  16.077 -27.503  1.00  0.66           C  
ATOM   1568  OG  SER A 107       4.489  14.772 -27.222  1.00  0.66           O  
ATOM   1569  H   SER A 107       2.451  16.988 -27.205  1.00  0.66           H  
ATOM   1570  HA  SER A 107       4.787  16.625 -25.472  1.00  0.66           H  
ATOM   1571 1HB  SER A 107       4.485  16.389 -28.468  1.00  0.66           H  
ATOM   1572 2HB  SER A 107       5.974  16.114 -27.575  1.00  0.66           H  
ATOM   1573  HG  SER A 107       3.586  14.707 -27.569  1.00  0.66           H  
ATOM   1574  N   LYS A 108       4.480  19.464 -26.573  1.00  0.69           N  
ATOM   1575  CA  LYS A 108       5.245  20.692 -26.688  1.00  0.69           C  
ATOM   1576  C   LYS A 108       6.291  20.758 -25.558  1.00  0.69           C  
ATOM   1577  O   LYS A 108       5.970  20.636 -24.373  1.00  0.69           O  
ATOM   1578  CB  LYS A 108       4.323  21.905 -26.626  1.00  0.69           C  
ATOM   1579  CG  LYS A 108       5.022  23.250 -26.823  1.00  0.69           C  
ATOM   1580  CD  LYS A 108       4.020  24.403 -26.812  1.00  0.69           C  
ATOM   1581  CE  LYS A 108       4.714  25.746 -27.013  1.00  0.69           C  
ATOM   1582  NZ  LYS A 108       3.746  26.880 -27.002  1.00  0.69           N  
ATOM   1583  H   LYS A 108       3.462  19.478 -26.462  1.00  0.69           H  
ATOM   1584  HA  LYS A 108       5.769  20.694 -27.643  1.00  0.69           H  
ATOM   1585 1HB  LYS A 108       3.544  21.807 -27.387  1.00  0.69           H  
ATOM   1586 2HB  LYS A 108       3.822  21.928 -25.657  1.00  0.69           H  
ATOM   1587 1HG  LYS A 108       5.745  23.400 -26.019  1.00  0.69           H  
ATOM   1588 2HG  LYS A 108       5.556  23.247 -27.772  1.00  0.69           H  
ATOM   1589 1HD  LYS A 108       3.288  24.256 -27.606  1.00  0.69           H  
ATOM   1590 2HD  LYS A 108       3.495  24.413 -25.855  1.00  0.69           H  
ATOM   1591 1HE  LYS A 108       5.441  25.894 -26.215  1.00  0.69           H  
ATOM   1592 2HE  LYS A 108       5.236  25.737 -27.969  1.00  0.69           H  
ATOM   1593 1HZ  LYS A 108       4.243  27.749 -27.138  1.00  0.69           H  
ATOM   1594 2HZ  LYS A 108       3.074  26.757 -27.746  1.00  0.69           H  
ATOM   1595 3HZ  LYS A 108       3.265  26.903 -26.114  1.00  0.69           H  
ATOM   1596  N   GLY A 109       7.553  20.960 -25.923  1.00  0.72           N  
ATOM   1597  CA  GLY A 109       8.635  21.058 -24.942  1.00  0.72           C  
ATOM   1598  C   GLY A 109       9.231  19.716 -24.470  1.00  0.72           C  
ATOM   1599  O   GLY A 109      10.185  19.711 -23.687  1.00  0.72           O  
ATOM   1600  H   GLY A 109       7.771  21.039 -26.906  1.00  0.72           H  
ATOM   1601 1HA  GLY A 109       9.433  21.666 -25.367  1.00  0.72           H  
ATOM   1602 2HA  GLY A 109       8.268  21.605 -24.074  1.00  0.72           H  
ATOM   1603  N   VAL A 110       8.702  18.585 -24.936  1.00  0.76           N  
ATOM   1604  CA  VAL A 110       9.240  17.299 -24.495  1.00  0.76           C  
ATOM   1605  C   VAL A 110      10.382  16.886 -25.411  1.00  0.76           C  
ATOM   1606  O   VAL A 110      10.204  16.781 -26.622  1.00  0.76           O  
ATOM   1607  CB  VAL A 110       8.136  16.209 -24.509  1.00  0.76           C  
ATOM   1608  CG1 VAL A 110       8.692  14.854 -24.101  1.00  0.76           C  
ATOM   1609  CG2 VAL A 110       7.006  16.625 -23.559  1.00  0.76           C  
ATOM   1610  H   VAL A 110       7.915  18.609 -25.584  1.00  0.76           H  
ATOM   1611  HA  VAL A 110       9.621  17.401 -23.480  1.00  0.76           H  
ATOM   1612  HB  VAL A 110       7.741  16.117 -25.523  1.00  0.76           H  
ATOM   1613 1HG1 VAL A 110       7.896  14.112 -24.128  1.00  0.76           H  
ATOM   1614 2HG1 VAL A 110       9.487  14.558 -24.788  1.00  0.76           H  
ATOM   1615 3HG1 VAL A 110       9.092  14.923 -23.094  1.00  0.76           H  
ATOM   1616 1HG2 VAL A 110       6.222  15.882 -23.573  1.00  0.76           H  
ATOM   1617 2HG2 VAL A 110       7.394  16.707 -22.569  1.00  0.76           H  
ATOM   1618 3HG2 VAL A 110       6.596  17.590 -23.871  1.00  0.76           H  
ATOM   1619  N   LYS A 111      11.568  16.674 -24.848  1.00  0.81           N  
ATOM   1620  CA  LYS A 111      12.703  16.267 -25.671  1.00  0.81           C  
ATOM   1621  C   LYS A 111      12.385  14.940 -26.326  1.00  0.81           C  
ATOM   1622  O   LYS A 111      11.987  14.003 -25.632  1.00  0.81           O  
ATOM   1623  CB  LYS A 111      13.981  16.144 -24.844  1.00  0.81           C  
ATOM   1624  CG  LYS A 111      15.220  15.788 -25.666  1.00  0.81           C  
ATOM   1625  CD  LYS A 111      16.478  15.742 -24.807  1.00  0.81           C  
ATOM   1626  CE  LYS A 111      17.694  15.357 -25.641  1.00  0.81           C  
ATOM   1627  NZ  LYS A 111      18.936  15.303 -24.821  1.00  0.81           N  
ATOM   1628  H   LYS A 111      11.675  16.793 -23.851  1.00  0.81           H  
ATOM   1629  HA  LYS A 111      12.856  17.006 -26.458  1.00  0.81           H  
ATOM   1630 1HB  LYS A 111      14.175  17.085 -24.329  1.00  0.81           H  
ATOM   1631 2HB  LYS A 111      13.851  15.373 -24.085  1.00  0.81           H  
ATOM   1632 1HG  LYS A 111      15.078  14.808 -26.133  1.00  0.81           H  
ATOM   1633 2HG  LYS A 111      15.354  16.525 -26.456  1.00  0.81           H  
ATOM   1634 1HD  LYS A 111      16.650  16.720 -24.354  1.00  0.81           H  
ATOM   1635 2HD  LYS A 111      16.348  15.009 -24.013  1.00  0.81           H  
ATOM   1636 1HE  LYS A 111      17.521  14.379 -26.090  1.00  0.81           H  
ATOM   1637 2HE  LYS A 111      17.827  16.091 -26.436  1.00  0.81           H  
ATOM   1638 1HZ  LYS A 111      19.717  15.045 -25.408  1.00  0.81           H  
ATOM   1639 2HZ  LYS A 111      19.110  16.210 -24.410  1.00  0.81           H  
ATOM   1640 3HZ  LYS A 111      18.826  14.617 -24.088  1.00  0.81           H  
ATOM   1641  N   THR A 112      12.596  14.836 -27.632  1.00  0.86           N  
ATOM   1642  CA  THR A 112      12.292  13.580 -28.287  1.00  0.86           C  
ATOM   1643  C   THR A 112      13.516  12.741 -28.600  1.00  0.86           C  
ATOM   1644  O   THR A 112      14.651  13.221 -28.627  1.00  0.86           O  
ATOM   1645  CB  THR A 112      11.511  13.802 -29.591  1.00  0.86           C  
ATOM   1646  OG1 THR A 112      12.319  14.536 -30.524  1.00  0.86           O  
ATOM   1647  CG2 THR A 112      10.242  14.563 -29.306  1.00  0.86           C  
ATOM   1648  H   THR A 112      12.930  15.627 -28.162  1.00  0.86           H  
ATOM   1649  HA  THR A 112      11.653  13.004 -27.626  1.00  0.86           H  
ATOM   1650  HB  THR A 112      11.260  12.838 -30.024  1.00  0.86           H  
ATOM   1651  HG1 THR A 112      13.102  14.021 -30.743  1.00  0.86           H  
ATOM   1652 1HG2 THR A 112       9.699  14.709 -30.234  1.00  0.86           H  
ATOM   1653 2HG2 THR A 112       9.630  13.995 -28.602  1.00  0.86           H  
ATOM   1654 3HG2 THR A 112      10.485  15.531 -28.874  1.00  0.86           H  
ATOM   1655  N   HIS A 113      13.228  11.485 -28.874  1.00  0.94           N  
ATOM   1656  CA  HIS A 113      14.153  10.456 -29.308  1.00  0.94           C  
ATOM   1657  C   HIS A 113      13.802  10.130 -30.753  1.00  0.94           C  
ATOM   1658  O   HIS A 113      12.645  10.300 -31.158  1.00  0.94           O  
ATOM   1659  CB  HIS A 113      14.058   9.224 -28.388  1.00  0.94           C  
ATOM   1660  CG  HIS A 113      15.081   8.167 -28.620  1.00  0.94           C  
ATOM   1661  ND1 HIS A 113      14.931   7.162 -29.551  1.00  0.94           N  
ATOM   1662  CD2 HIS A 113      16.279   7.978 -28.043  1.00  0.94           C  
ATOM   1663  CE1 HIS A 113      15.999   6.385 -29.529  1.00  0.94           C  
ATOM   1664  NE2 HIS A 113      16.845   6.859 -28.607  1.00  0.94           N  
ATOM   1665  H   HIS A 113      12.256  11.226 -28.769  1.00  0.94           H  
ATOM   1666  HA  HIS A 113      15.177  10.827 -29.281  1.00  0.94           H  
ATOM   1667 1HB  HIS A 113      14.141   9.544 -27.350  1.00  0.94           H  
ATOM   1668 2HB  HIS A 113      13.084   8.763 -28.500  1.00  0.94           H  
ATOM   1669  HD1 HIS A 113      14.149   7.032 -30.167  1.00  0.94           H  
ATOM   1670  HD2 HIS A 113      16.808   8.529 -27.272  1.00  0.94           H  
ATOM   1671  HE1 HIS A 113      16.069   5.529 -30.201  1.00  0.94           H  
ATOM   1672  N   ALA A 114      14.787   9.710 -31.537  1.00  1.05           N  
ATOM   1673  CA  ALA A 114      14.540   9.389 -32.938  1.00  1.05           C  
ATOM   1674  C   ALA A 114      15.333   8.167 -33.364  1.00  1.05           C  
ATOM   1675  O   ALA A 114      16.361   7.834 -32.769  1.00  1.05           O  
ATOM   1676  CB  ALA A 114      14.892  10.576 -33.823  1.00  1.05           C  
ATOM   1677  H   ALA A 114      15.717   9.599 -31.156  1.00  1.05           H  
ATOM   1678  HA  ALA A 114      13.482   9.157 -33.056  1.00  1.05           H  
ATOM   1679 1HB  ALA A 114      14.674  10.314 -34.854  1.00  1.05           H  
ATOM   1680 2HB  ALA A 114      14.294  11.438 -33.532  1.00  1.05           H  
ATOM   1681 3HB  ALA A 114      15.949  10.812 -33.722  1.00  1.05           H  
ATOM   1682  N   LEU A 115      14.843   7.518 -34.412  1.00  1.17           N  
ATOM   1683  CA  LEU A 115      15.438   6.305 -34.966  1.00  1.17           C  
ATOM   1684  C   LEU A 115      15.454   6.328 -36.483  1.00  1.17           C  
ATOM   1685  O   LEU A 115      14.476   6.731 -37.103  1.00  1.17           O  
ATOM   1686  CB  LEU A 115      14.638   5.081 -34.508  1.00  1.17           C  
ATOM   1687  CG  LEU A 115      15.114   3.716 -35.021  1.00  1.17           C  
ATOM   1688  CD1 LEU A 115      16.473   3.404 -34.434  1.00  1.17           C  
ATOM   1689  CD2 LEU A 115      14.086   2.656 -34.636  1.00  1.17           C  
ATOM   1690  H   LEU A 115      13.992   7.890 -34.835  1.00  1.17           H  
ATOM   1691  HA  LEU A 115      16.464   6.225 -34.610  1.00  1.17           H  
ATOM   1692 1HB  LEU A 115      14.613   5.053 -33.419  1.00  1.17           H  
ATOM   1693 2HB  LEU A 115      13.630   5.203 -34.877  1.00  1.17           H  
ATOM   1694  HG  LEU A 115      15.208   3.738 -36.109  1.00  1.17           H  
ATOM   1695 1HD1 LEU A 115      16.811   2.435 -34.802  1.00  1.17           H  
ATOM   1696 2HD1 LEU A 115      17.184   4.172 -34.730  1.00  1.17           H  
ATOM   1697 3HD1 LEU A 115      16.400   3.374 -33.348  1.00  1.17           H  
ATOM   1698 1HD2 LEU A 115      14.407   1.681 -35.001  1.00  1.17           H  
ATOM   1699 2HD2 LEU A 115      13.975   2.612 -33.549  1.00  1.17           H  
ATOM   1700 3HD2 LEU A 115      13.136   2.910 -35.089  1.00  1.17           H  
ATOM   1701  N   ASP A 116      16.568   5.941 -37.092  1.00  1.30           N  
ATOM   1702  CA  ASP A 116      16.598   5.883 -38.548  1.00  1.30           C  
ATOM   1703  C   ASP A 116      15.989   4.576 -39.060  1.00  1.30           C  
ATOM   1704  O   ASP A 116      16.461   3.488 -38.721  1.00  1.30           O  
ATOM   1705  CB  ASP A 116      18.022   6.028 -39.074  1.00  1.30           C  
ATOM   1706  CG  ASP A 116      18.601   7.418 -38.840  1.00  1.30           C  
ATOM   1707  OD1 ASP A 116      17.862   8.299 -38.462  1.00  1.30           O  
ATOM   1708  OD2 ASP A 116      19.775   7.587 -39.033  1.00  1.30           O  
ATOM   1709  H   ASP A 116      17.369   5.645 -36.552  1.00  1.30           H  
ATOM   1710  HA  ASP A 116      16.005   6.699 -38.942  1.00  1.30           H  
ATOM   1711 1HB  ASP A 116      18.666   5.289 -38.599  1.00  1.30           H  
ATOM   1712 2HB  ASP A 116      18.025   5.830 -40.148  1.00  1.30           H  
ATOM   1713  N   GLU A 117      14.936   4.692 -39.867  1.00  1.39           N  
ATOM   1714  CA  GLU A 117      14.235   3.537 -40.413  1.00  1.39           C  
ATOM   1715  C   GLU A 117      14.192   3.613 -41.931  1.00  1.39           C  
ATOM   1716  O   GLU A 117      13.637   4.547 -42.506  1.00  1.39           O  
ATOM   1717  CB  GLU A 117      12.823   3.419 -39.823  1.00  1.39           C  
ATOM   1718  CG  GLU A 117      12.812   3.109 -38.324  1.00  1.39           C  
ATOM   1719  CD  GLU A 117      11.445   2.844 -37.758  1.00  1.39           C  
ATOM   1720  OE1 GLU A 117      10.464   3.194 -38.362  1.00  1.39           O  
ATOM   1721  OE2 GLU A 117      11.398   2.237 -36.712  1.00  1.39           O  
ATOM   1722  H   GLU A 117      14.606   5.628 -40.103  1.00  1.39           H  
ATOM   1723  HA  GLU A 117      14.785   2.638 -40.140  1.00  1.39           H  
ATOM   1724 1HB  GLU A 117      12.286   4.359 -39.976  1.00  1.39           H  
ATOM   1725 2HB  GLU A 117      12.273   2.634 -40.342  1.00  1.39           H  
ATOM   1726 1HG  GLU A 117      13.450   2.247 -38.134  1.00  1.39           H  
ATOM   1727 2HG  GLU A 117      13.245   3.963 -37.797  1.00  1.39           H  
ATOM   1728  N   GLU A 118      14.848   2.652 -42.577  1.00  1.41           N  
ATOM   1729  CA  GLU A 118      14.974   2.596 -44.037  1.00  1.41           C  
ATOM   1730  C   GLU A 118      15.532   3.905 -44.605  1.00  1.41           C  
ATOM   1731  O   GLU A 118      15.150   4.347 -45.687  1.00  1.41           O  
ATOM   1732  CB  GLU A 118      13.621   2.269 -44.683  1.00  1.41           C  
ATOM   1733  CG  GLU A 118      13.033   0.918 -44.261  1.00  1.41           C  
ATOM   1734  CD  GLU A 118      11.746   0.558 -44.986  1.00  1.41           C  
ATOM   1735  OE1 GLU A 118      11.278   1.349 -45.771  1.00  1.41           O  
ATOM   1736  OE2 GLU A 118      11.239  -0.514 -44.749  1.00  1.41           O  
ATOM   1737  H   GLU A 118      15.276   1.919 -42.028  1.00  1.41           H  
ATOM   1738  HA  GLU A 118      15.674   1.798 -44.289  1.00  1.41           H  
ATOM   1739 1HB  GLU A 118      12.894   3.044 -44.443  1.00  1.41           H  
ATOM   1740 2HB  GLU A 118      13.733   2.257 -45.767  1.00  1.41           H  
ATOM   1741 1HG  GLU A 118      13.772   0.141 -44.450  1.00  1.41           H  
ATOM   1742 2HG  GLU A 118      12.841   0.942 -43.188  1.00  1.41           H  
ATOM   1743  N   GLY A 119      16.461   4.508 -43.864  1.00  1.36           N  
ATOM   1744  CA  GLY A 119      17.129   5.744 -44.249  1.00  1.36           C  
ATOM   1745  C   GLY A 119      16.415   7.022 -43.782  1.00  1.36           C  
ATOM   1746  O   GLY A 119      16.984   8.111 -43.874  1.00  1.36           O  
ATOM   1747  H   GLY A 119      16.710   4.078 -42.986  1.00  1.36           H  
ATOM   1748 1HA  GLY A 119      18.143   5.736 -43.849  1.00  1.36           H  
ATOM   1749 2HA  GLY A 119      17.226   5.768 -45.333  1.00  1.36           H  
ATOM   1750  N   LYS A 120      15.185   6.909 -43.279  1.00  1.23           N  
ATOM   1751  CA  LYS A 120      14.436   8.085 -42.841  1.00  1.23           C  
ATOM   1752  C   LYS A 120      14.506   8.293 -41.337  1.00  1.23           C  
ATOM   1753  O   LYS A 120      14.244   7.376 -40.561  1.00  1.23           O  
ATOM   1754  CB  LYS A 120      12.969   7.976 -43.261  1.00  1.23           C  
ATOM   1755  CG  LYS A 120      12.127   9.208 -42.913  1.00  1.23           C  
ATOM   1756  CD  LYS A 120      10.690   9.066 -43.384  1.00  1.23           C  
ATOM   1757  CE  LYS A 120       9.869  10.290 -43.004  1.00  1.23           C  
ATOM   1758  NZ  LYS A 120       8.454  10.177 -43.461  1.00  1.23           N  
ATOM   1759  H   LYS A 120      14.738   5.996 -43.206  1.00  1.23           H  
ATOM   1760  HA  LYS A 120      14.866   8.966 -43.318  1.00  1.23           H  
ATOM   1761 1HB  LYS A 120      12.908   7.811 -44.336  1.00  1.23           H  
ATOM   1762 2HB  LYS A 120      12.520   7.107 -42.771  1.00  1.23           H  
ATOM   1763 1HG  LYS A 120      12.126   9.358 -41.834  1.00  1.23           H  
ATOM   1764 2HG  LYS A 120      12.567  10.088 -43.375  1.00  1.23           H  
ATOM   1765 1HD  LYS A 120      10.668   8.940 -44.468  1.00  1.23           H  
ATOM   1766 2HD  LYS A 120      10.247   8.183 -42.922  1.00  1.23           H  
ATOM   1767 1HE  LYS A 120       9.885  10.406 -41.921  1.00  1.23           H  
ATOM   1768 2HE  LYS A 120      10.317  11.173 -43.458  1.00  1.23           H  
ATOM   1769 1HZ  LYS A 120       7.945  11.007 -43.190  1.00  1.23           H  
ATOM   1770 2HZ  LYS A 120       8.430  10.081 -44.467  1.00  1.23           H  
ATOM   1771 3HZ  LYS A 120       8.026   9.367 -43.036  1.00  1.23           H  
ATOM   1772  N   THR A 121      14.848   9.494 -40.893  1.00  1.09           N  
ATOM   1773  CA  THR A 121      14.851   9.688 -39.450  1.00  1.09           C  
ATOM   1774  C   THR A 121      13.419   9.912 -39.004  1.00  1.09           C  
ATOM   1775  O   THR A 121      12.754  10.819 -39.512  1.00  1.09           O  
ATOM   1776  CB  THR A 121      15.699  10.897 -39.018  1.00  1.09           C  
ATOM   1777  OG1 THR A 121      17.057  10.728 -39.449  1.00  1.09           O  
ATOM   1778  CG2 THR A 121      15.665  11.010 -37.500  1.00  1.09           C  
ATOM   1779  H   THR A 121      15.086  10.244 -41.527  1.00  1.09           H  
ATOM   1780  HA  THR A 121      15.237   8.799 -38.955  1.00  1.09           H  
ATOM   1781  HB  THR A 121      15.295  11.806 -39.459  1.00  1.09           H  
ATOM   1782  HG1 THR A 121      17.427   9.892 -39.059  1.00  1.09           H  
ATOM   1783 1HG2 THR A 121      16.263  11.860 -37.181  1.00  1.09           H  
ATOM   1784 2HG2 THR A 121      14.638  11.144 -37.168  1.00  1.09           H  
ATOM   1785 3HG2 THR A 121      16.074  10.090 -37.067  1.00  1.09           H  
ATOM   1786  N   VAL A 122      12.942   9.107 -38.059  1.00  0.95           N  
ATOM   1787  CA  VAL A 122      11.579   9.262 -37.585  1.00  0.95           C  
ATOM   1788  C   VAL A 122      11.531   9.438 -36.074  1.00  0.95           C  
ATOM   1789  O   VAL A 122      12.376   8.928 -35.332  1.00  0.95           O  
ATOM   1790  CB  VAL A 122      10.711   8.052 -38.005  1.00  0.95           C  
ATOM   1791  CG1 VAL A 122      10.627   7.957 -39.529  1.00  0.95           C  
ATOM   1792  CG2 VAL A 122      11.294   6.789 -37.468  1.00  0.95           C  
ATOM   1793  H   VAL A 122      13.527   8.353 -37.696  1.00  0.95           H  
ATOM   1794  HA  VAL A 122      11.153  10.153 -38.043  1.00  0.95           H  
ATOM   1795  HB  VAL A 122       9.706   8.191 -37.609  1.00  0.95           H  
ATOM   1796 1HG1 VAL A 122      10.002   7.110 -39.808  1.00  0.95           H  
ATOM   1797 2HG1 VAL A 122      10.199   8.875 -39.924  1.00  0.95           H  
ATOM   1798 3HG1 VAL A 122      11.627   7.811 -39.940  1.00  0.95           H  
ATOM   1799 1HG2 VAL A 122      10.669   5.939 -37.747  1.00  0.95           H  
ATOM   1800 2HG2 VAL A 122      12.278   6.650 -37.883  1.00  0.95           H  
ATOM   1801 3HG2 VAL A 122      11.353   6.864 -36.395  1.00  0.95           H  
ATOM   1802  N   THR A 123      10.521  10.163 -35.616  1.00  0.84           N  
ATOM   1803  CA  THR A 123      10.351  10.430 -34.195  1.00  0.84           C  
ATOM   1804  C   THR A 123       9.741   9.260 -33.460  1.00  0.84           C  
ATOM   1805  O   THR A 123       8.800   8.636 -33.944  1.00  0.84           O  
ATOM   1806  CB  THR A 123       9.488  11.691 -33.970  1.00  0.84           C  
ATOM   1807  OG1 THR A 123      10.152  12.827 -34.552  1.00  0.84           O  
ATOM   1808  CG2 THR A 123       9.245  11.950 -32.480  1.00  0.84           C  
ATOM   1809  H   THR A 123       9.854  10.549 -36.270  1.00  0.84           H  
ATOM   1810  HA  THR A 123      11.334  10.616 -33.758  1.00  0.84           H  
ATOM   1811  HB  THR A 123       8.522  11.559 -34.461  1.00  0.84           H  
ATOM   1812  HG1 THR A 123      10.973  12.992 -34.078  1.00  0.84           H  
ATOM   1813 1HG2 THR A 123       8.642  12.844 -32.376  1.00  0.84           H  
ATOM   1814 2HG2 THR A 123       8.718  11.113 -32.035  1.00  0.84           H  
ATOM   1815 3HG2 THR A 123      10.196  12.088 -31.978  1.00  0.84           H  
ATOM   1816  N   ASP A 124      10.308   8.960 -32.299  1.00  0.78           N  
ATOM   1817  CA  ASP A 124       9.810   7.941 -31.395  1.00  0.78           C  
ATOM   1818  C   ASP A 124       8.646   8.525 -30.579  1.00  0.78           C  
ATOM   1819  O   ASP A 124       8.838   9.486 -29.840  1.00  0.78           O  
ATOM   1820  CB  ASP A 124      10.956   7.463 -30.500  1.00  0.78           C  
ATOM   1821  CG  ASP A 124      10.624   6.345 -29.541  1.00  0.78           C  
ATOM   1822  OD1 ASP A 124       9.465   6.180 -29.198  1.00  0.78           O  
ATOM   1823  OD2 ASP A 124      11.538   5.668 -29.129  1.00  0.78           O  
ATOM   1824  H   ASP A 124      11.123   9.500 -32.006  1.00  0.78           H  
ATOM   1825  HA  ASP A 124       9.478   7.105 -31.975  1.00  0.78           H  
ATOM   1826 1HB  ASP A 124      11.787   7.142 -31.131  1.00  0.78           H  
ATOM   1827 2HB  ASP A 124      11.310   8.307 -29.925  1.00  0.78           H  
ATOM   1828  N   PRO A 125       7.408   8.039 -30.736  1.00  0.74           N  
ATOM   1829  CA  PRO A 125       6.224   8.543 -30.076  1.00  0.74           C  
ATOM   1830  C   PRO A 125       5.959   7.993 -28.673  1.00  0.74           C  
ATOM   1831  O   PRO A 125       4.896   8.252 -28.111  1.00  0.74           O  
ATOM   1832  CB  PRO A 125       5.131   8.094 -31.030  1.00  0.74           C  
ATOM   1833  CG  PRO A 125       5.617   6.772 -31.556  1.00  0.74           C  
ATOM   1834  CD  PRO A 125       7.124   6.942 -31.693  1.00  0.74           C  
ATOM   1835  HA  PRO A 125       6.284   9.631 -30.053  1.00  0.74           H  
ATOM   1836 1HB  PRO A 125       4.199   8.020 -30.477  1.00  0.74           H  
ATOM   1837 2HB  PRO A 125       4.983   8.852 -31.822  1.00  0.74           H  
ATOM   1838 1HG  PRO A 125       5.337   5.965 -30.860  1.00  0.74           H  
ATOM   1839 2HG  PRO A 125       5.127   6.547 -32.516  1.00  0.74           H  
ATOM   1840 1HD  PRO A 125       7.637   6.030 -31.400  1.00  0.74           H  
ATOM   1841 2HD  PRO A 125       7.345   7.233 -32.719  1.00  0.74           H  
ATOM   1842  N   HIS A 126       6.896   7.246 -28.088  1.00  0.72           N  
ATOM   1843  CA  HIS A 126       6.601   6.548 -26.830  1.00  0.72           C  
ATOM   1844  C   HIS A 126       7.115   7.248 -25.569  1.00  0.72           C  
ATOM   1845  O   HIS A 126       7.377   6.610 -24.544  1.00  0.72           O  
ATOM   1846  CB  HIS A 126       7.216   5.182 -26.854  1.00  0.72           C  
ATOM   1847  CG  HIS A 126       6.773   4.351 -27.998  1.00  0.72           C  
ATOM   1848  ND1 HIS A 126       7.419   4.405 -29.202  1.00  0.72           N  
ATOM   1849  CD2 HIS A 126       5.781   3.447 -28.146  1.00  0.72           C  
ATOM   1850  CE1 HIS A 126       6.860   3.559 -30.053  1.00  0.72           C  
ATOM   1851  NE2 HIS A 126       5.867   2.959 -29.436  1.00  0.72           N  
ATOM   1852  H   HIS A 126       7.805   7.060 -28.541  1.00  0.72           H  
ATOM   1853  HA  HIS A 126       5.523   6.432 -26.730  1.00  0.72           H  
ATOM   1854 1HB  HIS A 126       8.307   5.264 -26.896  1.00  0.72           H  
ATOM   1855 2HB  HIS A 126       6.953   4.669 -25.937  1.00  0.72           H  
ATOM   1856  HD1 HIS A 126       8.243   4.996 -29.350  1.00  0.72           H  
ATOM   1857  HD2 HIS A 126       5.024   3.070 -27.469  1.00  0.72           H  
ATOM   1858  HE1 HIS A 126       7.238   3.452 -31.071  1.00  0.72           H  
ATOM   1859  N   ALA A 127       7.207   8.565 -25.628  1.00  0.72           N  
ATOM   1860  CA  ALA A 127       7.706   9.426 -24.550  1.00  0.72           C  
ATOM   1861  C   ALA A 127       6.954   9.239 -23.235  1.00  0.72           C  
ATOM   1862  O   ALA A 127       7.522   9.420 -22.157  1.00  0.72           O  
ATOM   1863  CB  ALA A 127       7.607  10.860 -25.012  1.00  0.72           C  
ATOM   1864  H   ALA A 127       6.945   9.000 -26.504  1.00  0.72           H  
ATOM   1865  HA  ALA A 127       8.737   9.183 -24.357  1.00  0.72           H  
ATOM   1866 1HB  ALA A 127       7.989  11.532 -24.244  1.00  0.72           H  
ATOM   1867 2HB  ALA A 127       8.174  10.998 -25.931  1.00  0.72           H  
ATOM   1868 3HB  ALA A 127       6.573  11.053 -25.196  1.00  0.72           H  
ATOM   1869  N   TRP A 128       5.706   8.814 -23.343  1.00  0.73           N  
ATOM   1870  CA  TRP A 128       4.752   8.597 -22.265  1.00  0.73           C  
ATOM   1871  C   TRP A 128       5.239   7.552 -21.256  1.00  0.73           C  
ATOM   1872  O   TRP A 128       4.819   7.550 -20.101  1.00  0.73           O  
ATOM   1873  CB  TRP A 128       3.496   8.099 -22.945  1.00  0.73           C  
ATOM   1874  CG  TRP A 128       3.096   9.061 -23.923  1.00  0.73           C  
ATOM   1875  CD1 TRP A 128       3.452   9.022 -25.235  1.00  0.73           C  
ATOM   1876  CD2 TRP A 128       2.278  10.198 -23.764  1.00  0.73           C  
ATOM   1877  NE1 TRP A 128       2.952  10.084 -25.884  1.00  0.73           N  
ATOM   1878  CE2 TRP A 128       2.232  10.828 -25.003  1.00  0.73           C  
ATOM   1879  CE3 TRP A 128       1.590  10.743 -22.693  1.00  0.73           C  
ATOM   1880  CZ2 TRP A 128       1.558  11.968 -25.188  1.00  0.73           C  
ATOM   1881  CZ3 TRP A 128       0.896  11.891 -22.911  1.00  0.73           C  
ATOM   1882  CH2 TRP A 128       0.901  12.477 -24.121  1.00  0.73           C  
ATOM   1883  H   TRP A 128       5.372   8.659 -24.283  1.00  0.73           H  
ATOM   1884  HA  TRP A 128       4.575   9.543 -21.754  1.00  0.73           H  
ATOM   1885 1HB  TRP A 128       3.682   7.135 -23.429  1.00  0.73           H  
ATOM   1886 2HB  TRP A 128       2.700   7.968 -22.216  1.00  0.73           H  
ATOM   1887  HD1 TRP A 128       4.076   8.255 -25.686  1.00  0.73           H  
ATOM   1888  HE1 TRP A 128       3.097  10.285 -26.866  1.00  0.73           H  
ATOM   1889  HE3 TRP A 128       1.605  10.271 -21.709  1.00  0.73           H  
ATOM   1890  HZ2 TRP A 128       1.535  12.464 -26.131  1.00  0.73           H  
ATOM   1891  HZ3 TRP A 128       0.354  12.340 -22.098  1.00  0.73           H  
ATOM   1892  HH2 TRP A 128       0.362  13.383 -24.242  1.00  0.73           H  
ATOM   1893  N   ASN A 129       6.160   6.686 -21.677  1.00  0.74           N  
ATOM   1894  CA  ASN A 129       6.711   5.660 -20.801  1.00  0.74           C  
ATOM   1895  C   ASN A 129       7.539   6.198 -19.627  1.00  0.74           C  
ATOM   1896  O   ASN A 129       7.715   5.498 -18.627  1.00  0.74           O  
ATOM   1897  CB  ASN A 129       7.500   4.667 -21.621  1.00  0.74           C  
ATOM   1898  CG  ASN A 129       6.625   3.681 -22.285  1.00  0.74           C  
ATOM   1899  OD1 ASN A 129       5.568   3.384 -21.723  1.00  0.74           O  
ATOM   1900  ND2 ASN A 129       7.000   3.169 -23.423  1.00  0.74           N  
ATOM   1901  H   ASN A 129       6.498   6.732 -22.639  1.00  0.74           H  
ATOM   1902  HA  ASN A 129       5.870   5.122 -20.361  1.00  0.74           H  
ATOM   1903 1HB  ASN A 129       8.086   5.194 -22.379  1.00  0.74           H  
ATOM   1904 2HB  ASN A 129       8.189   4.139 -20.977  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 129       6.424   2.499 -23.880  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 129       7.868   3.431 -23.864  1.00  0.74           H  
ATOM   1907  N   SER A 130       8.087   7.408 -19.757  1.00  0.74           N  
ATOM   1908  CA  SER A 130       8.893   8.000 -18.690  1.00  0.74           C  
ATOM   1909  C   SER A 130       8.033   8.938 -17.850  1.00  0.74           C  
ATOM   1910  O   SER A 130       7.414   9.864 -18.382  1.00  0.74           O  
ATOM   1911  CB  SER A 130      10.080   8.736 -19.271  1.00  0.74           C  
ATOM   1912  OG  SER A 130      10.781   9.442 -18.280  1.00  0.74           O  
ATOM   1913  H   SER A 130       7.899   7.957 -20.599  1.00  0.74           H  
ATOM   1914  HA  SER A 130       9.262   7.203 -18.043  1.00  0.74           H  
ATOM   1915 1HB  SER A 130      10.749   8.017 -19.750  1.00  0.74           H  
ATOM   1916 2HB  SER A 130       9.736   9.422 -20.042  1.00  0.74           H  
ATOM   1917  HG  SER A 130      10.994   8.798 -17.592  1.00  0.74           H  
ATOM   1918  N   ALA A 131       7.984   8.709 -16.539  1.00  0.74           N  
ATOM   1919  CA  ALA A 131       7.142   9.532 -15.676  1.00  0.74           C  
ATOM   1920  C   ALA A 131       7.543  11.005 -15.749  1.00  0.74           C  
ATOM   1921  O   ALA A 131       6.665  11.868 -15.789  1.00  0.74           O  
ATOM   1922  CB  ALA A 131       7.193   9.005 -14.264  1.00  0.74           C  
ATOM   1923  H   ALA A 131       8.523   7.952 -16.140  1.00  0.74           H  
ATOM   1924  HA  ALA A 131       6.117   9.465 -16.034  1.00  0.74           H  
ATOM   1925 1HB  ALA A 131       6.545   9.598 -13.624  1.00  0.74           H  
ATOM   1926 2HB  ALA A 131       6.867   7.966 -14.241  1.00  0.74           H  
ATOM   1927 3HB  ALA A 131       8.193   9.061 -13.917  1.00  0.74           H  
ATOM   1928  N   ALA A 132       8.841  11.303 -15.867  1.00  0.74           N  
ATOM   1929  CA  ALA A 132       9.256  12.699 -16.010  1.00  0.74           C  
ATOM   1930  C   ALA A 132       8.603  13.356 -17.230  1.00  0.74           C  
ATOM   1931  O   ALA A 132       8.178  14.515 -17.167  1.00  0.74           O  
ATOM   1932  CB  ALA A 132      10.759  12.793 -16.163  1.00  0.74           C  
ATOM   1933  H   ALA A 132       9.542  10.562 -15.764  1.00  0.74           H  
ATOM   1934  HA  ALA A 132       8.945  13.238 -15.115  1.00  0.74           H  
ATOM   1935 1HB  ALA A 132      11.054  13.836 -16.251  1.00  0.74           H  
ATOM   1936 2HB  ALA A 132      11.241  12.349 -15.294  1.00  0.74           H  
ATOM   1937 3HB  ALA A 132      11.063  12.252 -17.059  1.00  0.74           H  
ATOM   1938  N   ASN A 133       8.485  12.622 -18.338  1.00  0.73           N  
ATOM   1939  CA  ASN A 133       7.838  13.205 -19.504  1.00  0.73           C  
ATOM   1940  C   ASN A 133       6.357  13.307 -19.206  1.00  0.73           C  
ATOM   1941  O   ASN A 133       5.697  14.250 -19.635  1.00  0.73           O  
ATOM   1942  CB  ASN A 133       8.133  12.421 -20.760  1.00  0.73           C  
ATOM   1943  CG  ASN A 133       9.538  12.638 -21.233  1.00  0.73           C  
ATOM   1944  OD1 ASN A 133      10.136  13.694 -20.979  1.00  0.73           O  
ATOM   1945  ND2 ASN A 133      10.091  11.662 -21.902  1.00  0.73           N  
ATOM   1946  H   ASN A 133       8.819  11.663 -18.361  1.00  0.73           H  
ATOM   1947  HA  ASN A 133       8.211  14.218 -19.645  1.00  0.73           H  
ATOM   1948 1HB  ASN A 133       7.976  11.360 -20.568  1.00  0.73           H  
ATOM   1949 2HB  ASN A 133       7.452  12.721 -21.546  1.00  0.73           H  
ATOM   1950 1HD2 ASN A 133      11.032  11.758 -22.232  1.00  0.73           H  
ATOM   1951 2HD2 ASN A 133       9.578  10.809 -22.060  1.00  0.73           H  
ATOM   1952  N   GLY A 134       5.851  12.369 -18.403  1.00  0.73           N  
ATOM   1953  CA  GLY A 134       4.456  12.358 -17.987  1.00  0.73           C  
ATOM   1954  C   GLY A 134       4.118  13.664 -17.301  1.00  0.73           C  
ATOM   1955  O   GLY A 134       3.054  14.245 -17.532  1.00  0.73           O  
ATOM   1956  H   GLY A 134       6.456  11.602 -18.106  1.00  0.73           H  
ATOM   1957 1HA  GLY A 134       3.795  12.177 -18.827  1.00  0.73           H  
ATOM   1958 2HA  GLY A 134       4.322  11.541 -17.281  1.00  0.73           H  
ATOM   1959  N   ALA A 135       5.044  14.146 -16.474  1.00  0.72           N  
ATOM   1960  CA  ALA A 135       4.859  15.411 -15.790  1.00  0.72           C  
ATOM   1961  C   ALA A 135       4.719  16.539 -16.802  1.00  0.72           C  
ATOM   1962  O   ALA A 135       3.826  17.380 -16.683  1.00  0.72           O  
ATOM   1963  CB  ALA A 135       6.035  15.668 -14.874  1.00  0.72           C  
ATOM   1964  H   ALA A 135       5.881  13.582 -16.314  1.00  0.72           H  
ATOM   1965  HA  ALA A 135       3.944  15.362 -15.205  1.00  0.72           H  
ATOM   1966 1HB  ALA A 135       5.901  16.605 -14.364  1.00  0.72           H  
ATOM   1967 2HB  ALA A 135       6.115  14.857 -14.147  1.00  0.72           H  
ATOM   1968 3HB  ALA A 135       6.943  15.718 -15.458  1.00  0.72           H  
ATOM   1969  N   LEU A 136       5.547  16.510 -17.849  1.00  0.72           N  
ATOM   1970  CA  LEU A 136       5.472  17.549 -18.870  1.00  0.72           C  
ATOM   1971  C   LEU A 136       4.153  17.456 -19.634  1.00  0.72           C  
ATOM   1972  O   LEU A 136       3.528  18.475 -19.957  1.00  0.72           O  
ATOM   1973  CB  LEU A 136       6.630  17.409 -19.857  1.00  0.72           C  
ATOM   1974  CG  LEU A 136       8.014  17.668 -19.289  1.00  0.72           C  
ATOM   1975  CD1 LEU A 136       9.068  17.350 -20.352  1.00  0.72           C  
ATOM   1976  CD2 LEU A 136       8.098  19.103 -18.833  1.00  0.72           C  
ATOM   1977  H   LEU A 136       6.265  15.781 -17.898  1.00  0.72           H  
ATOM   1978  HA  LEU A 136       5.529  18.522 -18.384  1.00  0.72           H  
ATOM   1979 1HB  LEU A 136       6.623  16.408 -20.266  1.00  0.72           H  
ATOM   1980 2HB  LEU A 136       6.469  18.111 -20.677  1.00  0.72           H  
ATOM   1981  HG  LEU A 136       8.186  17.002 -18.437  1.00  0.72           H  
ATOM   1982 1HD1 LEU A 136      10.062  17.522 -19.945  1.00  0.72           H  
ATOM   1983 2HD1 LEU A 136       8.980  16.307 -20.658  1.00  0.72           H  
ATOM   1984 3HD1 LEU A 136       8.915  17.998 -21.214  1.00  0.72           H  
ATOM   1985 1HD2 LEU A 136       9.086  19.296 -18.415  1.00  0.72           H  
ATOM   1986 2HD2 LEU A 136       7.926  19.767 -19.682  1.00  0.72           H  
ATOM   1987 3HD2 LEU A 136       7.340  19.285 -18.071  1.00  0.72           H  
ATOM   1988  N   TYR A 137       3.711  16.224 -19.895  1.00  0.72           N  
ATOM   1989  CA  TYR A 137       2.471  16.019 -20.624  1.00  0.72           C  
ATOM   1990  C   TYR A 137       1.309  16.566 -19.812  1.00  0.72           C  
ATOM   1991  O   TYR A 137       0.433  17.265 -20.332  1.00  0.72           O  
ATOM   1992  CB  TYR A 137       2.279  14.525 -20.917  1.00  0.72           C  
ATOM   1993  CG  TYR A 137       3.212  14.024 -21.980  1.00  0.72           C  
ATOM   1994  CD1 TYR A 137       4.116  12.962 -21.845  1.00  0.72           C  
ATOM   1995  CD2 TYR A 137       3.138  14.645 -23.094  1.00  0.72           C  
ATOM   1996  CE1 TYR A 137       4.910  12.622 -22.926  1.00  0.72           C  
ATOM   1997  CE2 TYR A 137       3.874  14.316 -24.131  1.00  0.72           C  
ATOM   1998  CZ  TYR A 137       4.754  13.346 -24.089  1.00  0.72           C  
ATOM   1999  OH  TYR A 137       5.472  13.101 -25.211  1.00  0.72           O  
ATOM   2000  H   TYR A 137       4.275  15.425 -19.610  1.00  0.72           H  
ATOM   2001  HA  TYR A 137       2.520  16.570 -21.566  1.00  0.72           H  
ATOM   2002 1HB  TYR A 137       2.440  13.945 -20.015  1.00  0.72           H  
ATOM   2003 2HB  TYR A 137       1.258  14.353 -21.243  1.00  0.72           H  
ATOM   2004  HD1 TYR A 137       4.200  12.415 -20.927  1.00  0.72           H  
ATOM   2005  HD2 TYR A 137       2.443  15.438 -23.158  1.00  0.72           H  
ATOM   2006  HE1 TYR A 137       5.622  11.808 -22.857  1.00  0.72           H  
ATOM   2007  HE2 TYR A 137       3.746  14.847 -25.015  1.00  0.72           H  
ATOM   2008  HH  TYR A 137       5.192  13.727 -25.910  1.00  0.72           H  
ATOM   2009  N   ALA A 138       1.347  16.320 -18.504  1.00  0.72           N  
ATOM   2010  CA  ALA A 138       0.318  16.806 -17.609  1.00  0.72           C  
ATOM   2011  C   ALA A 138       0.269  18.327 -17.633  1.00  0.72           C  
ATOM   2012  O   ALA A 138      -0.810  18.912 -17.721  1.00  0.72           O  
ATOM   2013  CB  ALA A 138       0.594  16.287 -16.214  1.00  0.72           C  
ATOM   2014  H   ALA A 138       2.097  15.739 -18.127  1.00  0.72           H  
ATOM   2015  HA  ALA A 138      -0.646  16.441 -17.953  1.00  0.72           H  
ATOM   2016 1HB  ALA A 138      -0.150  16.627 -15.520  1.00  0.72           H  
ATOM   2017 2HB  ALA A 138       0.610  15.197 -16.229  1.00  0.72           H  
ATOM   2018 3HB  ALA A 138       1.557  16.652 -15.898  1.00  0.72           H  
ATOM   2019  N   GLN A 139       1.442  18.975 -17.661  1.00  0.72           N  
ATOM   2020  CA  GLN A 139       1.492  20.436 -17.675  1.00  0.72           C  
ATOM   2021  C   GLN A 139       0.877  21.026 -18.942  1.00  0.72           C  
ATOM   2022  O   GLN A 139       0.144  22.022 -18.875  1.00  0.72           O  
ATOM   2023  CB  GLN A 139       2.938  20.915 -17.533  1.00  0.72           C  
ATOM   2024  CG  GLN A 139       3.525  20.670 -16.169  1.00  0.72           C  
ATOM   2025  CD  GLN A 139       4.992  21.019 -16.057  1.00  0.72           C  
ATOM   2026  OE1 GLN A 139       5.727  21.103 -17.044  1.00  0.72           O  
ATOM   2027  NE2 GLN A 139       5.439  21.234 -14.824  1.00  0.72           N  
ATOM   2028  H   GLN A 139       2.310  18.441 -17.599  1.00  0.72           H  
ATOM   2029  HA  GLN A 139       0.931  20.808 -16.828  1.00  0.72           H  
ATOM   2030 1HB  GLN A 139       3.562  20.405 -18.264  1.00  0.72           H  
ATOM   2031 2HB  GLN A 139       2.991  21.981 -17.745  1.00  0.72           H  
ATOM   2032 1HG  GLN A 139       2.980  21.279 -15.453  1.00  0.72           H  
ATOM   2033 2HG  GLN A 139       3.407  19.625 -15.930  1.00  0.72           H  
ATOM   2034 1HE2 GLN A 139       6.399  21.470 -14.674  1.00  0.72           H  
ATOM   2035 2HE2 GLN A 139       4.812  21.172 -14.050  1.00  0.72           H  
ATOM   2036  N   ASN A 140       1.121  20.398 -20.092  1.00  0.72           N  
ATOM   2037  CA  ASN A 140       0.542  20.911 -21.331  1.00  0.72           C  
ATOM   2038  C   ASN A 140      -0.967  20.713 -21.369  1.00  0.72           C  
ATOM   2039  O   ASN A 140      -1.709  21.577 -21.857  1.00  0.72           O  
ATOM   2040  CB  ASN A 140       1.214  20.272 -22.516  1.00  0.72           C  
ATOM   2041  CG  ASN A 140       2.585  20.849 -22.735  1.00  0.72           C  
ATOM   2042  OD1 ASN A 140       2.860  22.005 -22.365  1.00  0.72           O  
ATOM   2043  ND2 ASN A 140       3.442  20.075 -23.308  1.00  0.72           N  
ATOM   2044  H   ASN A 140       1.746  19.584 -20.103  1.00  0.72           H  
ATOM   2045  HA  ASN A 140       0.726  21.984 -21.375  1.00  0.72           H  
ATOM   2046 1HB  ASN A 140       1.312  19.194 -22.342  1.00  0.72           H  
ATOM   2047 2HB  ASN A 140       0.614  20.410 -23.417  1.00  0.72           H  
ATOM   2048 1HD2 ASN A 140       4.383  20.384 -23.504  1.00  0.72           H  
ATOM   2049 2HD2 ASN A 140       3.179  19.145 -23.573  1.00  0.72           H  
ATOM   2050  N   ILE A 141      -1.430  19.607 -20.798  1.00  0.73           N  
ATOM   2051  CA  ILE A 141      -2.854  19.339 -20.750  1.00  0.73           C  
ATOM   2052  C   ILE A 141      -3.521  20.350 -19.828  1.00  0.73           C  
ATOM   2053  O   ILE A 141      -4.518  20.963 -20.206  1.00  0.73           O  
ATOM   2054  CB  ILE A 141      -3.113  17.886 -20.367  1.00  0.73           C  
ATOM   2055  CG1 ILE A 141      -2.616  17.022 -21.501  1.00  0.73           C  
ATOM   2056  CG2 ILE A 141      -4.566  17.655 -20.159  1.00  0.73           C  
ATOM   2057  CD1 ILE A 141      -2.532  15.562 -21.183  1.00  0.73           C  
ATOM   2058  H   ILE A 141      -0.775  18.918 -20.421  1.00  0.73           H  
ATOM   2059  HA  ILE A 141      -3.266  19.477 -21.740  1.00  0.73           H  
ATOM   2060  HB  ILE A 141      -2.551  17.630 -19.465  1.00  0.73           H  
ATOM   2061 1HG1 ILE A 141      -3.279  17.176 -22.325  1.00  0.73           H  
ATOM   2062 2HG1 ILE A 141      -1.623  17.364 -21.796  1.00  0.73           H  
ATOM   2063 1HG2 ILE A 141      -4.697  16.622 -19.925  1.00  0.73           H  
ATOM   2064 2HG2 ILE A 141      -4.916  18.275 -19.343  1.00  0.73           H  
ATOM   2065 3HG2 ILE A 141      -5.115  17.900 -21.066  1.00  0.73           H  
ATOM   2066 1HD1 ILE A 141      -2.169  15.036 -22.047  1.00  0.73           H  
ATOM   2067 2HD1 ILE A 141      -1.841  15.436 -20.372  1.00  0.73           H  
ATOM   2068 3HD1 ILE A 141      -3.514  15.176 -20.902  1.00  0.73           H  
ATOM   2069  N   LEU A 142      -2.928  20.593 -18.661  1.00  0.74           N  
ATOM   2070  CA  LEU A 142      -3.446  21.586 -17.729  1.00  0.74           C  
ATOM   2071  C   LEU A 142      -3.507  22.954 -18.340  1.00  0.74           C  
ATOM   2072  O   LEU A 142      -4.515  23.638 -18.215  1.00  0.74           O  
ATOM   2073  CB  LEU A 142      -2.537  21.634 -16.518  1.00  0.74           C  
ATOM   2074  CG  LEU A 142      -2.696  20.530 -15.631  1.00  0.74           C  
ATOM   2075  CD1 LEU A 142      -1.514  20.438 -14.722  1.00  0.74           C  
ATOM   2076  CD2 LEU A 142      -4.018  20.835 -14.841  1.00  0.74           C  
ATOM   2077  H   LEU A 142      -2.098  20.059 -18.401  1.00  0.74           H  
ATOM   2078  HA  LEU A 142      -4.449  21.286 -17.428  1.00  0.74           H  
ATOM   2079 1HB  LEU A 142      -1.505  21.645 -16.858  1.00  0.74           H  
ATOM   2080 2HB  LEU A 142      -2.732  22.552 -15.964  1.00  0.74           H  
ATOM   2081  HG  LEU A 142      -2.767  19.605 -16.190  1.00  0.74           H  
ATOM   2082 1HD1 LEU A 142      -1.625  19.603 -14.070  1.00  0.74           H  
ATOM   2083 2HD1 LEU A 142      -0.641  20.282 -15.324  1.00  0.74           H  
ATOM   2084 3HD1 LEU A 142      -1.403  21.356 -14.149  1.00  0.74           H  
ATOM   2085 1HD2 LEU A 142      -4.263  20.090 -14.114  1.00  0.74           H  
ATOM   2086 2HD2 LEU A 142      -3.911  21.786 -14.319  1.00  0.74           H  
ATOM   2087 3HD2 LEU A 142      -4.830  20.905 -15.551  1.00  0.74           H  
ATOM   2088  N   ASP A 143      -2.469  23.351 -19.062  1.00  0.76           N  
ATOM   2089  CA  ASP A 143      -2.503  24.664 -19.668  1.00  0.76           C  
ATOM   2090  C   ASP A 143      -3.690  24.784 -20.608  1.00  0.76           C  
ATOM   2091  O   ASP A 143      -4.459  25.747 -20.515  1.00  0.76           O  
ATOM   2092  CB  ASP A 143      -1.191  24.967 -20.385  1.00  0.76           C  
ATOM   2093  CG  ASP A 143      -1.187  26.344 -21.023  1.00  0.76           C  
ATOM   2094  OD1 ASP A 143      -1.391  27.331 -20.333  1.00  0.76           O  
ATOM   2095  OD2 ASP A 143      -0.970  26.460 -22.216  1.00  0.76           O  
ATOM   2096  H   ASP A 143      -1.639  22.764 -19.153  1.00  0.76           H  
ATOM   2097  HA  ASP A 143      -2.625  25.401 -18.875  1.00  0.76           H  
ATOM   2098 1HB  ASP A 143      -0.363  24.890 -19.678  1.00  0.76           H  
ATOM   2099 2HB  ASP A 143      -1.022  24.212 -21.160  1.00  0.76           H  
ATOM   2100  N   GLY A 144      -3.862  23.810 -21.500  1.00  0.78           N  
ATOM   2101  CA  GLY A 144      -4.986  23.853 -22.422  1.00  0.78           C  
ATOM   2102  C   GLY A 144      -6.337  23.827 -21.700  1.00  0.78           C  
ATOM   2103  O   GLY A 144      -7.256  24.578 -22.040  1.00  0.78           O  
ATOM   2104  H   GLY A 144      -3.200  23.031 -21.545  1.00  0.78           H  
ATOM   2105 1HA  GLY A 144      -4.914  24.748 -23.041  1.00  0.78           H  
ATOM   2106 2HA  GLY A 144      -4.917  23.005 -23.086  1.00  0.78           H  
ATOM   2107  N   LEU A 145      -6.463  23.004 -20.658  1.00  0.81           N  
ATOM   2108  CA  LEU A 145      -7.736  22.935 -19.953  1.00  0.81           C  
ATOM   2109  C   LEU A 145      -8.021  24.290 -19.269  1.00  0.81           C  
ATOM   2110  O   LEU A 145      -9.159  24.769 -19.277  1.00  0.81           O  
ATOM   2111  CB  LEU A 145      -7.708  21.792 -18.924  1.00  0.81           C  
ATOM   2112  CG  LEU A 145      -7.598  20.327 -19.492  1.00  0.81           C  
ATOM   2113  CD1 LEU A 145      -7.442  19.368 -18.326  1.00  0.81           C  
ATOM   2114  CD2 LEU A 145      -8.760  19.968 -20.308  1.00  0.81           C  
ATOM   2115  H   LEU A 145      -5.688  22.398 -20.384  1.00  0.81           H  
ATOM   2116  HA  LEU A 145      -8.521  22.738 -20.676  1.00  0.81           H  
ATOM   2117 1HB  LEU A 145      -6.831  21.937 -18.295  1.00  0.81           H  
ATOM   2118 2HB  LEU A 145      -8.605  21.845 -18.309  1.00  0.81           H  
ATOM   2119  HG  LEU A 145      -6.732  20.257 -20.113  1.00  0.81           H  
ATOM   2120 1HD1 LEU A 145      -7.338  18.345 -18.693  1.00  0.81           H  
ATOM   2121 2HD1 LEU A 145      -6.555  19.647 -17.762  1.00  0.81           H  
ATOM   2122 3HD1 LEU A 145      -8.313  19.435 -17.692  1.00  0.81           H  
ATOM   2123 1HD2 LEU A 145      -8.618  18.956 -20.684  1.00  0.81           H  
ATOM   2124 2HD2 LEU A 145      -9.632  20.002 -19.698  1.00  0.81           H  
ATOM   2125 3HD2 LEU A 145      -8.857  20.656 -21.144  1.00  0.81           H  
ATOM   2126  N   VAL A 146      -6.973  24.933 -18.720  1.00  0.86           N  
ATOM   2127  CA  VAL A 146      -7.109  26.240 -18.074  1.00  0.86           C  
ATOM   2128  C   VAL A 146      -7.509  27.311 -19.056  1.00  0.86           C  
ATOM   2129  O   VAL A 146      -8.381  28.123 -18.773  1.00  0.86           O  
ATOM   2130  CB  VAL A 146      -5.804  26.703 -17.386  1.00  0.86           C  
ATOM   2131  CG1 VAL A 146      -5.966  28.142 -16.976  1.00  0.86           C  
ATOM   2132  CG2 VAL A 146      -5.506  25.887 -16.111  1.00  0.86           C  
ATOM   2133  H   VAL A 146      -6.055  24.493 -18.734  1.00  0.86           H  
ATOM   2134  HA  VAL A 146      -7.890  26.173 -17.321  1.00  0.86           H  
ATOM   2135  HB  VAL A 146      -4.976  26.612 -18.092  1.00  0.86           H  
ATOM   2136 1HG1 VAL A 146      -5.052  28.483 -16.501  1.00  0.86           H  
ATOM   2137 2HG1 VAL A 146      -6.167  28.753 -17.855  1.00  0.86           H  
ATOM   2138 3HG1 VAL A 146      -6.796  28.221 -16.286  1.00  0.86           H  
ATOM   2139 1HG2 VAL A 146      -4.586  26.250 -15.657  1.00  0.86           H  
ATOM   2140 2HG2 VAL A 146      -6.314  26.013 -15.408  1.00  0.86           H  
ATOM   2141 3HG2 VAL A 146      -5.395  24.842 -16.351  1.00  0.86           H  
ATOM   2142  N   LYS A 147      -6.880  27.334 -20.223  1.00  0.93           N  
ATOM   2143  CA  LYS A 147      -7.239  28.344 -21.199  1.00  0.93           C  
ATOM   2144  C   LYS A 147      -8.681  28.154 -21.664  1.00  0.93           C  
ATOM   2145  O   LYS A 147      -9.423  29.124 -21.830  1.00  0.93           O  
ATOM   2146  CB  LYS A 147      -6.267  28.308 -22.381  1.00  0.93           C  
ATOM   2147  CG  LYS A 147      -4.847  28.863 -22.069  1.00  0.93           C  
ATOM   2148  CD  LYS A 147      -3.988  28.894 -23.334  1.00  0.93           C  
ATOM   2149  CE  LYS A 147      -2.678  29.708 -23.160  1.00  0.93           C  
ATOM   2150  NZ  LYS A 147      -1.627  29.014 -22.347  1.00  0.93           N  
ATOM   2151  H   LYS A 147      -6.143  26.657 -20.427  1.00  0.93           H  
ATOM   2152  HA  LYS A 147      -7.169  29.322 -20.723  1.00  0.93           H  
ATOM   2153 1HB  LYS A 147      -6.148  27.267 -22.714  1.00  0.93           H  
ATOM   2154 2HB  LYS A 147      -6.684  28.865 -23.218  1.00  0.93           H  
ATOM   2155 1HG  LYS A 147      -4.921  29.866 -21.652  1.00  0.93           H  
ATOM   2156 2HG  LYS A 147      -4.359  28.215 -21.335  1.00  0.93           H  
ATOM   2157 1HD  LYS A 147      -3.719  27.861 -23.590  1.00  0.93           H  
ATOM   2158 2HD  LYS A 147      -4.565  29.309 -24.156  1.00  0.93           H  
ATOM   2159 1HE  LYS A 147      -2.270  29.912 -24.148  1.00  0.93           H  
ATOM   2160 2HE  LYS A 147      -2.920  30.653 -22.677  1.00  0.93           H  
ATOM   2161 1HZ  LYS A 147      -0.812  29.584 -22.282  1.00  0.93           H  
ATOM   2162 2HZ  LYS A 147      -1.915  28.775 -21.393  1.00  0.93           H  
ATOM   2163 3HZ  LYS A 147      -1.359  28.120 -22.762  1.00  0.93           H  
ATOM   2164  N   ALA A 148      -9.086  26.898 -21.855  1.00  1.02           N  
ATOM   2165  CA  ALA A 148     -10.446  26.561 -22.252  1.00  1.02           C  
ATOM   2166  C   ALA A 148     -11.490  26.931 -21.196  1.00  1.02           C  
ATOM   2167  O   ALA A 148     -12.611  27.321 -21.534  1.00  1.02           O  
ATOM   2168  CB  ALA A 148     -10.529  25.093 -22.543  1.00  1.02           C  
ATOM   2169  H   ALA A 148      -8.417  26.135 -21.741  1.00  1.02           H  
ATOM   2170  HA  ALA A 148     -10.670  27.116 -23.160  1.00  1.02           H  
ATOM   2171 1HB  ALA A 148     -11.524  24.856 -22.888  1.00  1.02           H  
ATOM   2172 2HB  ALA A 148      -9.800  24.867 -23.314  1.00  1.02           H  
ATOM   2173 3HB  ALA A 148     -10.301  24.528 -21.643  1.00  1.02           H  
ATOM   2174  N   ASP A 149     -11.124  26.796 -19.920  1.00  1.13           N  
ATOM   2175  CA  ASP A 149     -12.024  27.050 -18.806  1.00  1.13           C  
ATOM   2176  C   ASP A 149     -11.370  27.780 -17.632  1.00  1.13           C  
ATOM   2177  O   ASP A 149     -11.272  27.209 -16.541  1.00  1.13           O  
ATOM   2178  CB  ASP A 149     -12.584  25.740 -18.276  1.00  1.13           C  
ATOM   2179  CG  ASP A 149     -13.610  25.965 -17.220  1.00  1.13           C  
ATOM   2180  OD1 ASP A 149     -14.148  27.045 -17.169  1.00  1.13           O  
ATOM   2181  OD2 ASP A 149     -13.854  25.077 -16.456  1.00  1.13           O  
ATOM   2182  H   ASP A 149     -10.189  26.445 -19.712  1.00  1.13           H  
ATOM   2183  HA  ASP A 149     -12.866  27.625 -19.175  1.00  1.13           H  
ATOM   2184 1HB  ASP A 149     -13.036  25.183 -19.087  1.00  1.13           H  
ATOM   2185 2HB  ASP A 149     -11.770  25.133 -17.867  1.00  1.13           H  
ATOM   2186  N   PRO A 150     -11.015  29.067 -17.777  1.00  1.26           N  
ATOM   2187  CA  PRO A 150     -10.287  29.855 -16.802  1.00  1.26           C  
ATOM   2188  C   PRO A 150     -11.075  30.048 -15.511  1.00  1.26           C  
ATOM   2189  O   PRO A 150     -10.495  30.307 -14.455  1.00  1.26           O  
ATOM   2190  CB  PRO A 150     -10.069  31.182 -17.538  1.00  1.26           C  
ATOM   2191  CG  PRO A 150     -11.176  31.246 -18.564  1.00  1.26           C  
ATOM   2192  CD  PRO A 150     -11.396  29.816 -18.990  1.00  1.26           C  
ATOM   2193  HA  PRO A 150      -9.325  29.360 -16.603  1.00  1.26           H  
ATOM   2194 1HB  PRO A 150     -10.097  32.016 -16.824  1.00  1.26           H  
ATOM   2195 2HB  PRO A 150      -9.068  31.183 -17.999  1.00  1.26           H  
ATOM   2196 1HG  PRO A 150     -12.075  31.697 -18.122  1.00  1.26           H  
ATOM   2197 2HG  PRO A 150     -10.874  31.888 -19.405  1.00  1.26           H  
ATOM   2198 1HD  PRO A 150     -12.449  29.698 -19.243  1.00  1.26           H  
ATOM   2199 2HD  PRO A 150     -10.736  29.556 -19.818  1.00  1.26           H  
ATOM   2200  N   GLU A 151     -12.396  29.866 -15.565  1.00  1.40           N  
ATOM   2201  CA  GLU A 151     -13.227  30.053 -14.384  1.00  1.40           C  
ATOM   2202  C   GLU A 151     -12.846  29.078 -13.280  1.00  1.40           C  
ATOM   2203  O   GLU A 151     -13.025  29.374 -12.099  1.00  1.40           O  
ATOM   2204  CB  GLU A 151     -14.719  29.853 -14.687  1.00  1.40           C  
ATOM   2205  CG  GLU A 151     -15.371  30.889 -15.599  1.00  1.40           C  
ATOM   2206  CD  GLU A 151     -16.882  30.666 -15.725  1.00  1.40           C  
ATOM   2207  OE1 GLU A 151     -17.443  30.009 -14.872  1.00  1.40           O  
ATOM   2208  OE2 GLU A 151     -17.481  31.116 -16.679  1.00  1.40           O  
ATOM   2209  H   GLU A 151     -12.843  29.603 -16.434  1.00  1.40           H  
ATOM   2210  HA  GLU A 151     -13.074  31.067 -14.012  1.00  1.40           H  
ATOM   2211 1HB  GLU A 151     -14.854  28.874 -15.158  1.00  1.40           H  
ATOM   2212 2HB  GLU A 151     -15.276  29.839 -13.752  1.00  1.40           H  
ATOM   2213 1HG  GLU A 151     -15.186  31.885 -15.200  1.00  1.40           H  
ATOM   2214 2HG  GLU A 151     -14.909  30.826 -16.586  1.00  1.40           H  
ATOM   2215  N   ASP A 152     -12.353  27.894 -13.662  1.00  1.52           N  
ATOM   2216  CA  ASP A 152     -12.014  26.873 -12.685  1.00  1.52           C  
ATOM   2217  C   ASP A 152     -10.498  26.697 -12.602  1.00  1.52           C  
ATOM   2218  O   ASP A 152     -10.007  25.673 -12.108  1.00  1.52           O  
ATOM   2219  CB  ASP A 152     -12.665  25.542 -13.058  1.00  1.52           C  
ATOM   2220  CG  ASP A 152     -12.944  24.677 -11.831  1.00  1.52           C  
ATOM   2221  OD1 ASP A 152     -13.366  25.242 -10.853  1.00  1.52           O  
ATOM   2222  OD2 ASP A 152     -12.727  23.498 -11.857  1.00  1.52           O  
ATOM   2223  H   ASP A 152     -12.191  27.701 -14.655  1.00  1.52           H  
ATOM   2224  HA  ASP A 152     -12.381  27.184 -11.706  1.00  1.52           H  
ATOM   2225 1HB  ASP A 152     -13.600  25.720 -13.598  1.00  1.52           H  
ATOM   2226 2HB  ASP A 152     -12.007  24.993 -13.740  1.00  1.52           H  
ATOM   2227  N   LYS A 153      -9.749  27.716 -13.048  1.00  1.61           N  
ATOM   2228  CA  LYS A 153      -8.296  27.646 -13.063  1.00  1.61           C  
ATOM   2229  C   LYS A 153      -7.657  27.229 -11.754  1.00  1.61           C  
ATOM   2230  O   LYS A 153      -6.737  26.415 -11.760  1.00  1.61           O  
ATOM   2231  CB  LYS A 153      -7.711  28.999 -13.447  1.00  1.61           C  
ATOM   2232  CG  LYS A 153      -6.186  29.037 -13.458  1.00  1.61           C  
ATOM   2233  CD  LYS A 153      -5.663  30.389 -13.923  1.00  1.61           C  
ATOM   2234  CE  LYS A 153      -4.140  30.432 -13.883  1.00  1.61           C  
ATOM   2235  NZ  LYS A 153      -3.607  31.757 -14.315  1.00  1.61           N  
ATOM   2236  H   LYS A 153     -10.191  28.560 -13.420  1.00  1.61           H  
ATOM   2237  HA  LYS A 153      -8.010  26.916 -13.820  1.00  1.61           H  
ATOM   2238 1HB  LYS A 153      -8.058  29.277 -14.438  1.00  1.61           H  
ATOM   2239 2HB  LYS A 153      -8.068  29.762 -12.755  1.00  1.61           H  
ATOM   2240 1HG  LYS A 153      -5.825  28.859 -12.443  1.00  1.61           H  
ATOM   2241 2HG  LYS A 153      -5.794  28.251 -14.088  1.00  1.61           H  
ATOM   2242 1HD  LYS A 153      -6.001  30.577 -14.943  1.00  1.61           H  
ATOM   2243 2HD  LYS A 153      -6.060  31.172 -13.277  1.00  1.61           H  
ATOM   2244 1HE  LYS A 153      -3.807  30.229 -12.866  1.00  1.61           H  
ATOM   2245 2HE  LYS A 153      -3.746  29.659 -14.543  1.00  1.61           H  
ATOM   2246 1HZ  LYS A 153      -2.597  31.743 -14.274  1.00  1.61           H  
ATOM   2247 2HZ  LYS A 153      -3.903  31.948 -15.263  1.00  1.61           H  
ATOM   2248 3HZ  LYS A 153      -3.959  32.478 -13.702  1.00  1.61           H  
ATOM   2249  N   ALA A 154      -8.101  27.787 -10.628  1.00  1.64           N  
ATOM   2250  CA  ALA A 154      -7.469  27.450  -9.357  1.00  1.64           C  
ATOM   2251  C   ALA A 154      -7.623  25.973  -8.987  1.00  1.64           C  
ATOM   2252  O   ALA A 154      -6.677  25.339  -8.504  1.00  1.64           O  
ATOM   2253  CB  ALA A 154      -8.062  28.305  -8.255  1.00  1.64           C  
ATOM   2254  H   ALA A 154      -8.868  28.445 -10.663  1.00  1.64           H  
ATOM   2255  HA  ALA A 154      -6.404  27.664  -9.447  1.00  1.64           H  
ATOM   2256 1HB  ALA A 154      -7.565  28.079  -7.312  1.00  1.64           H  
ATOM   2257 2HB  ALA A 154      -7.923  29.358  -8.498  1.00  1.64           H  
ATOM   2258 3HB  ALA A 154      -9.126  28.092  -8.164  1.00  1.64           H  
ATOM   2259  N   ALA A 155      -8.819  25.419  -9.210  1.00  1.62           N  
ATOM   2260  CA  ALA A 155      -9.091  24.027  -8.866  1.00  1.62           C  
ATOM   2261  C   ALA A 155      -8.334  23.088  -9.787  1.00  1.62           C  
ATOM   2262  O   ALA A 155      -7.788  22.059  -9.363  1.00  1.62           O  
ATOM   2263  CB  ALA A 155     -10.569  23.760  -8.945  1.00  1.62           C  
ATOM   2264  H   ALA A 155      -9.555  25.969  -9.638  1.00  1.62           H  
ATOM   2265  HA  ALA A 155      -8.749  23.855  -7.846  1.00  1.62           H  
ATOM   2266 1HB  ALA A 155     -10.759  22.742  -8.661  1.00  1.62           H  
ATOM   2267 2HB  ALA A 155     -11.107  24.425  -8.273  1.00  1.62           H  
ATOM   2268 3HB  ALA A 155     -10.915  23.925  -9.965  1.00  1.62           H  
ATOM   2269  N   LEU A 156      -8.305  23.462 -11.063  1.00  1.56           N  
ATOM   2270  CA  LEU A 156      -7.633  22.716 -12.112  1.00  1.56           C  
ATOM   2271  C   LEU A 156      -6.135  22.707 -11.881  1.00  1.56           C  
ATOM   2272  O   LEU A 156      -5.501  21.651 -11.886  1.00  1.56           O  
ATOM   2273  CB  LEU A 156      -8.018  23.345 -13.451  1.00  1.56           C  
ATOM   2274  CG  LEU A 156      -7.408  22.839 -14.691  1.00  1.56           C  
ATOM   2275  CD1 LEU A 156      -7.638  21.376 -14.879  1.00  1.56           C  
ATOM   2276  CD2 LEU A 156      -8.078  23.555 -15.785  1.00  1.56           C  
ATOM   2277  H   LEU A 156      -8.798  24.317 -11.335  1.00  1.56           H  
ATOM   2278  HA  LEU A 156      -7.996  21.688 -12.094  1.00  1.56           H  
ATOM   2279 1HB  LEU A 156      -9.092  23.295 -13.560  1.00  1.56           H  
ATOM   2280 2HB  LEU A 156      -7.761  24.400 -13.394  1.00  1.56           H  
ATOM   2281  HG  LEU A 156      -6.339  23.044 -14.681  1.00  1.56           H  
ATOM   2282 1HD1 LEU A 156      -7.196  21.057 -15.814  1.00  1.56           H  
ATOM   2283 2HD1 LEU A 156      -7.180  20.843 -14.059  1.00  1.56           H  
ATOM   2284 3HD1 LEU A 156      -8.691  21.168 -14.901  1.00  1.56           H  
ATOM   2285 1HD2 LEU A 156      -7.653  23.248 -16.684  1.00  1.56           H  
ATOM   2286 2HD2 LEU A 156      -9.148  23.329 -15.778  1.00  1.56           H  
ATOM   2287 3HD2 LEU A 156      -7.952  24.600 -15.661  1.00  1.56           H  
ATOM   2288  N   THR A 157      -5.580  23.885 -11.619  1.00  1.48           N  
ATOM   2289  CA  THR A 157      -4.164  24.050 -11.370  1.00  1.48           C  
ATOM   2290  C   THR A 157      -3.740  23.275 -10.135  1.00  1.48           C  
ATOM   2291  O   THR A 157      -2.720  22.582 -10.161  1.00  1.48           O  
ATOM   2292  CB  THR A 157      -3.817  25.535 -11.162  1.00  1.48           C  
ATOM   2293  OG1 THR A 157      -4.140  26.268 -12.342  1.00  1.48           O  
ATOM   2294  CG2 THR A 157      -2.348  25.692 -10.849  1.00  1.48           C  
ATOM   2295  H   THR A 157      -6.156  24.720 -11.616  1.00  1.48           H  
ATOM   2296  HA  THR A 157      -3.612  23.668 -12.227  1.00  1.48           H  
ATOM   2297  HB  THR A 157      -4.407  25.928 -10.332  1.00  1.48           H  
ATOM   2298  HG1 THR A 157      -5.115  26.225 -12.455  1.00  1.48           H  
ATOM   2299 1HG2 THR A 157      -2.122  26.747 -10.701  1.00  1.48           H  
ATOM   2300 2HG2 THR A 157      -2.111  25.137  -9.941  1.00  1.48           H  
ATOM   2301 3HG2 THR A 157      -1.757  25.306 -11.677  1.00  1.48           H  
ATOM   2302  N   SER A 158      -4.525  23.374  -9.054  1.00  1.41           N  
ATOM   2303  CA  SER A 158      -4.195  22.683  -7.819  1.00  1.41           C  
ATOM   2304  C   SER A 158      -4.221  21.168  -8.006  1.00  1.41           C  
ATOM   2305  O   SER A 158      -3.292  20.471  -7.585  1.00  1.41           O  
ATOM   2306  CB  SER A 158      -5.194  23.068  -6.746  1.00  1.41           C  
ATOM   2307  OG  SER A 158      -5.105  24.433  -6.442  1.00  1.41           O  
ATOM   2308  H   SER A 158      -5.355  23.969  -9.068  1.00  1.41           H  
ATOM   2309  HA  SER A 158      -3.193  22.981  -7.510  1.00  1.41           H  
ATOM   2310 1HB  SER A 158      -6.204  22.836  -7.090  1.00  1.41           H  
ATOM   2311 2HB  SER A 158      -5.009  22.479  -5.852  1.00  1.41           H  
ATOM   2312  HG  SER A 158      -5.514  24.897  -7.211  1.00  1.41           H  
ATOM   2313  N   SER A 159      -5.253  20.661  -8.694  1.00  1.34           N  
ATOM   2314  CA  SER A 159      -5.382  19.232  -8.942  1.00  1.34           C  
ATOM   2315  C   SER A 159      -4.217  18.769  -9.796  1.00  1.34           C  
ATOM   2316  O   SER A 159      -3.570  17.749  -9.518  1.00  1.34           O  
ATOM   2317  CB  SER A 159      -6.687  18.984  -9.663  1.00  1.34           C  
ATOM   2318  OG  SER A 159      -7.761  19.325  -8.841  1.00  1.34           O  
ATOM   2319  H   SER A 159      -5.999  21.274  -9.028  1.00  1.34           H  
ATOM   2320  HA  SER A 159      -5.368  18.698  -7.992  1.00  1.34           H  
ATOM   2321 1HB  SER A 159      -6.721  19.589 -10.574  1.00  1.34           H  
ATOM   2322 2HB  SER A 159      -6.758  17.960  -9.970  1.00  1.34           H  
ATOM   2323  HG  SER A 159      -7.794  20.312  -8.868  1.00  1.34           H  
ATOM   2324  N   GLY A 160      -3.902  19.600 -10.779  1.00  1.28           N  
ATOM   2325  CA  GLY A 160      -2.827  19.408 -11.708  1.00  1.28           C  
ATOM   2326  C   GLY A 160      -1.502  19.248 -11.010  1.00  1.28           C  
ATOM   2327  O   GLY A 160      -0.798  18.259 -11.222  1.00  1.28           O  
ATOM   2328  H   GLY A 160      -4.485  20.420 -10.932  1.00  1.28           H  
ATOM   2329 1HA  GLY A 160      -3.033  18.554 -12.351  1.00  1.28           H  
ATOM   2330 2HA  GLY A 160      -2.791  20.300 -12.321  1.00  1.28           H  
ATOM   2331  N   LYS A 161      -1.165  20.215 -10.159  1.00  1.24           N  
ATOM   2332  CA  LYS A 161       0.092  20.188  -9.437  1.00  1.24           C  
ATOM   2333  C   LYS A 161       0.190  18.938  -8.590  1.00  1.24           C  
ATOM   2334  O   LYS A 161       1.234  18.290  -8.554  1.00  1.24           O  
ATOM   2335  CB  LYS A 161       0.218  21.413  -8.532  1.00  1.24           C  
ATOM   2336  CG  LYS A 161       1.527  21.481  -7.714  1.00  1.24           C  
ATOM   2337  CD  LYS A 161       2.753  21.698  -8.601  1.00  1.24           C  
ATOM   2338  CE  LYS A 161       3.987  22.138  -7.767  1.00  1.24           C  
ATOM   2339  NZ  LYS A 161       4.554  21.034  -6.900  1.00  1.24           N  
ATOM   2340  H   LYS A 161      -1.796  21.004 -10.034  1.00  1.24           H  
ATOM   2341  HA  LYS A 161       0.911  20.184 -10.154  1.00  1.24           H  
ATOM   2342 1HB  LYS A 161       0.140  22.317  -9.137  1.00  1.24           H  
ATOM   2343 2HB  LYS A 161      -0.622  21.424  -7.832  1.00  1.24           H  
ATOM   2344 1HG  LYS A 161       1.462  22.292  -6.991  1.00  1.24           H  
ATOM   2345 2HG  LYS A 161       1.660  20.541  -7.165  1.00  1.24           H  
ATOM   2346 1HD  LYS A 161       2.995  20.759  -9.109  1.00  1.24           H  
ATOM   2347 2HD  LYS A 161       2.536  22.455  -9.352  1.00  1.24           H  
ATOM   2348 1HE  LYS A 161       4.765  22.486  -8.442  1.00  1.24           H  
ATOM   2349 2HE  LYS A 161       3.685  22.961  -7.122  1.00  1.24           H  
ATOM   2350 1HZ  LYS A 161       5.338  21.369  -6.386  1.00  1.24           H  
ATOM   2351 2HZ  LYS A 161       3.880  20.632  -6.234  1.00  1.24           H  
ATOM   2352 3HZ  LYS A 161       4.856  20.239  -7.462  1.00  1.24           H  
ATOM   2353  N   ARG A 162      -0.905  18.546  -7.941  1.00  1.21           N  
ATOM   2354  CA  ARG A 162      -0.821  17.359  -7.115  1.00  1.21           C  
ATOM   2355  C   ARG A 162      -0.522  16.118  -7.957  1.00  1.21           C  
ATOM   2356  O   ARG A 162       0.303  15.285  -7.567  1.00  1.21           O  
ATOM   2357  CB  ARG A 162      -2.113  17.161  -6.349  1.00  1.21           C  
ATOM   2358  CG  ARG A 162      -2.409  18.219  -5.270  1.00  1.21           C  
ATOM   2359  CD  ARG A 162      -1.382  18.259  -4.190  1.00  1.21           C  
ATOM   2360  NE  ARG A 162      -1.773  19.155  -3.109  1.00  1.21           N  
ATOM   2361  CZ  ARG A 162      -1.034  19.410  -2.012  1.00  1.21           C  
ATOM   2362  NH1 ARG A 162       0.135  18.832  -1.852  1.00  1.21           N  
ATOM   2363  NH2 ARG A 162      -1.488  20.242  -1.092  1.00  1.21           N  
ATOM   2364  H   ARG A 162      -1.770  19.091  -7.985  1.00  1.21           H  
ATOM   2365  HA  ARG A 162      -0.011  17.496  -6.399  1.00  1.21           H  
ATOM   2366 1HB  ARG A 162      -2.943  17.205  -7.054  1.00  1.21           H  
ATOM   2367 2HB  ARG A 162      -2.131  16.187  -5.917  1.00  1.21           H  
ATOM   2368 1HG  ARG A 162      -2.421  19.196  -5.729  1.00  1.21           H  
ATOM   2369 2HG  ARG A 162      -3.382  18.023  -4.819  1.00  1.21           H  
ATOM   2370 1HD  ARG A 162      -1.218  17.285  -3.779  1.00  1.21           H  
ATOM   2371 2HD  ARG A 162      -0.447  18.628  -4.612  1.00  1.21           H  
ATOM   2372  HE  ARG A 162      -2.666  19.623  -3.192  1.00  1.21           H  
ATOM   2373 1HH1 ARG A 162       0.486  18.197  -2.556  1.00  1.21           H  
ATOM   2374 2HH1 ARG A 162       0.685  19.025  -1.027  1.00  1.21           H  
ATOM   2375 1HH2 ARG A 162      -2.388  20.687  -1.213  1.00  1.21           H  
ATOM   2376 2HH2 ARG A 162      -0.937  20.434  -0.268  1.00  1.21           H  
ATOM   2377  N   TYR A 163      -1.117  16.034  -9.148  1.00  1.18           N  
ATOM   2378  CA  TYR A 163      -0.878  14.897 -10.027  1.00  1.18           C  
ATOM   2379  C   TYR A 163       0.573  14.884 -10.486  1.00  1.18           C  
ATOM   2380  O   TYR A 163       1.231  13.841 -10.464  1.00  1.18           O  
ATOM   2381  CB  TYR A 163      -1.843  14.911 -11.205  1.00  1.18           C  
ATOM   2382  CG  TYR A 163      -1.741  13.680 -12.087  1.00  1.18           C  
ATOM   2383  CD1 TYR A 163      -2.132  12.472 -11.555  1.00  1.18           C  
ATOM   2384  CD2 TYR A 163      -1.331  13.747 -13.411  1.00  1.18           C  
ATOM   2385  CE1 TYR A 163      -2.110  11.333 -12.314  1.00  1.18           C  
ATOM   2386  CE2 TYR A 163      -1.326  12.593 -14.179  1.00  1.18           C  
ATOM   2387  CZ  TYR A 163      -1.713  11.399 -13.631  1.00  1.18           C  
ATOM   2388  OH  TYR A 163      -1.719  10.269 -14.391  1.00  1.18           O  
ATOM   2389  H   TYR A 163      -1.788  16.755  -9.424  1.00  1.18           H  
ATOM   2390  HA  TYR A 163      -1.050  13.983  -9.461  1.00  1.18           H  
ATOM   2391 1HB  TYR A 163      -2.872  14.991 -10.838  1.00  1.18           H  
ATOM   2392 2HB  TYR A 163      -1.650  15.790 -11.818  1.00  1.18           H  
ATOM   2393  HD1 TYR A 163      -2.465  12.428 -10.526  1.00  1.18           H  
ATOM   2394  HD2 TYR A 163      -1.027  14.695 -13.845  1.00  1.18           H  
ATOM   2395  HE1 TYR A 163      -2.427  10.384 -11.878  1.00  1.18           H  
ATOM   2396  HE2 TYR A 163      -1.016  12.631 -15.218  1.00  1.18           H  
ATOM   2397  HH  TYR A 163      -2.229   9.584 -13.943  1.00  1.18           H  
ATOM   2398  N   ILE A 164       1.076  16.051 -10.876  1.00  1.15           N  
ATOM   2399  CA  ILE A 164       2.448  16.199 -11.337  1.00  1.15           C  
ATOM   2400  C   ILE A 164       3.437  15.796 -10.254  1.00  1.15           C  
ATOM   2401  O   ILE A 164       4.427  15.101 -10.528  1.00  1.15           O  
ATOM   2402  CB  ILE A 164       2.694  17.634 -11.793  1.00  1.15           C  
ATOM   2403  CG1 ILE A 164       1.904  17.881 -13.072  1.00  1.15           C  
ATOM   2404  CG2 ILE A 164       4.157  17.861 -12.019  1.00  1.15           C  
ATOM   2405  CD1 ILE A 164       1.810  19.304 -13.440  1.00  1.15           C  
ATOM   2406  H   ILE A 164       0.468  16.872 -10.862  1.00  1.15           H  
ATOM   2407  HA  ILE A 164       2.593  15.546 -12.190  1.00  1.15           H  
ATOM   2408  HB  ILE A 164       2.327  18.324 -11.035  1.00  1.15           H  
ATOM   2409 1HG1 ILE A 164       2.406  17.357 -13.883  1.00  1.15           H  
ATOM   2410 2HG1 ILE A 164       0.897  17.476 -12.966  1.00  1.15           H  
ATOM   2411 1HG2 ILE A 164       4.321  18.884 -12.348  1.00  1.15           H  
ATOM   2412 2HG2 ILE A 164       4.702  17.687 -11.089  1.00  1.15           H  
ATOM   2413 3HG2 ILE A 164       4.496  17.176 -12.771  1.00  1.15           H  
ATOM   2414 1HD1 ILE A 164       1.262  19.395 -14.368  1.00  1.15           H  
ATOM   2415 2HD1 ILE A 164       1.293  19.851 -12.652  1.00  1.15           H  
ATOM   2416 3HD1 ILE A 164       2.807  19.701 -13.561  1.00  1.15           H  
ATOM   2417  N   ASP A 165       3.192  16.227  -9.018  1.00  1.14           N  
ATOM   2418  CA  ASP A 165       4.068  15.834  -7.929  1.00  1.14           C  
ATOM   2419  C   ASP A 165       4.075  14.310  -7.760  1.00  1.14           C  
ATOM   2420  O   ASP A 165       5.132  13.714  -7.502  1.00  1.14           O  
ATOM   2421  CB  ASP A 165       3.663  16.536  -6.629  1.00  1.14           C  
ATOM   2422  CG  ASP A 165       4.037  18.044  -6.628  1.00  1.14           C  
ATOM   2423  OD1 ASP A 165       4.798  18.461  -7.483  1.00  1.14           O  
ATOM   2424  OD2 ASP A 165       3.581  18.800  -5.778  1.00  1.14           O  
ATOM   2425  H   ASP A 165       2.385  16.826  -8.836  1.00  1.14           H  
ATOM   2426  HA  ASP A 165       5.081  16.150  -8.175  1.00  1.14           H  
ATOM   2427 1HB  ASP A 165       2.580  16.447  -6.503  1.00  1.14           H  
ATOM   2428 2HB  ASP A 165       4.136  16.045  -5.781  1.00  1.14           H  
ATOM   2429  N   GLN A 166       2.919  13.657  -7.957  1.00  1.13           N  
ATOM   2430  CA  GLN A 166       2.893  12.206  -7.822  1.00  1.13           C  
ATOM   2431  C   GLN A 166       3.626  11.527  -8.985  1.00  1.13           C  
ATOM   2432  O   GLN A 166       4.316  10.521  -8.786  1.00  1.13           O  
ATOM   2433  CB  GLN A 166       1.462  11.688  -7.694  1.00  1.13           C  
ATOM   2434  CG  GLN A 166       0.778  12.155  -6.412  1.00  1.13           C  
ATOM   2435  CD  GLN A 166       1.629  11.943  -5.165  1.00  1.13           C  
ATOM   2436  OE1 GLN A 166       2.334  10.952  -5.007  1.00  1.13           O  
ATOM   2437  NE2 GLN A 166       1.555  12.897  -4.251  1.00  1.13           N  
ATOM   2438  H   GLN A 166       2.056  14.173  -8.148  1.00  1.13           H  
ATOM   2439  HA  GLN A 166       3.415  11.943  -6.904  1.00  1.13           H  
ATOM   2440 1HB  GLN A 166       0.871  12.056  -8.536  1.00  1.13           H  
ATOM   2441 2HB  GLN A 166       1.437  10.609  -7.731  1.00  1.13           H  
ATOM   2442 1HG  GLN A 166       0.547  13.197  -6.484  1.00  1.13           H  
ATOM   2443 2HG  GLN A 166      -0.133  11.582  -6.292  1.00  1.13           H  
ATOM   2444 1HE2 GLN A 166       2.089  12.824  -3.407  1.00  1.13           H  
ATOM   2445 2HE2 GLN A 166       0.970  13.692  -4.407  1.00  1.13           H  
ATOM   2446  N   LEU A 167       3.544  12.107 -10.185  1.00  1.11           N  
ATOM   2447  CA  LEU A 167       4.266  11.545 -11.326  1.00  1.11           C  
ATOM   2448  C   LEU A 167       5.766  11.650 -11.081  1.00  1.11           C  
ATOM   2449  O   LEU A 167       6.523  10.713 -11.356  1.00  1.11           O  
ATOM   2450  CB  LEU A 167       3.914  12.297 -12.607  1.00  1.11           C  
ATOM   2451  CG  LEU A 167       2.487  12.116 -13.122  1.00  1.11           C  
ATOM   2452  CD1 LEU A 167       2.257  13.063 -14.270  1.00  1.11           C  
ATOM   2453  CD2 LEU A 167       2.311  10.708 -13.566  1.00  1.11           C  
ATOM   2454  H   LEU A 167       2.941  12.922 -10.308  1.00  1.11           H  
ATOM   2455  HA  LEU A 167       3.997  10.496 -11.434  1.00  1.11           H  
ATOM   2456 1HB  LEU A 167       4.066  13.360 -12.435  1.00  1.11           H  
ATOM   2457 2HB  LEU A 167       4.599  11.982 -13.400  1.00  1.11           H  
ATOM   2458  HG  LEU A 167       1.774  12.338 -12.334  1.00  1.11           H  
ATOM   2459 1HD1 LEU A 167       1.276  12.949 -14.664  1.00  1.11           H  
ATOM   2460 2HD1 LEU A 167       2.391  14.083 -13.941  1.00  1.11           H  
ATOM   2461 3HD1 LEU A 167       2.965  12.831 -15.030  1.00  1.11           H  
ATOM   2462 1HD2 LEU A 167       1.299  10.565 -13.935  1.00  1.11           H  
ATOM   2463 2HD2 LEU A 167       3.023  10.515 -14.356  1.00  1.11           H  
ATOM   2464 3HD2 LEU A 167       2.495  10.040 -12.731  1.00  1.11           H  
ATOM   2465  N   THR A 168       6.184  12.774 -10.497  1.00  1.09           N  
ATOM   2466  CA  THR A 168       7.584  12.993 -10.188  1.00  1.09           C  
ATOM   2467  C   THR A 168       8.051  11.970  -9.161  1.00  1.09           C  
ATOM   2468  O   THR A 168       9.126  11.377  -9.315  1.00  1.09           O  
ATOM   2469  CB  THR A 168       7.819  14.417  -9.668  1.00  1.09           C  
ATOM   2470  OG1 THR A 168       7.431  15.361 -10.680  1.00  1.09           O  
ATOM   2471  CG2 THR A 168       9.281  14.606  -9.321  1.00  1.09           C  
ATOM   2472  H   THR A 168       5.511  13.516 -10.303  1.00  1.09           H  
ATOM   2473  HA  THR A 168       8.167  12.858 -11.098  1.00  1.09           H  
ATOM   2474  HB  THR A 168       7.214  14.584  -8.780  1.00  1.09           H  
ATOM   2475  HG1 THR A 168       6.458  15.307 -10.799  1.00  1.09           H  
ATOM   2476 1HG2 THR A 168       9.437  15.618  -8.952  1.00  1.09           H  
ATOM   2477 2HG2 THR A 168       9.564  13.889  -8.549  1.00  1.09           H  
ATOM   2478 3HG2 THR A 168       9.891  14.444 -10.209  1.00  1.09           H  
ATOM   2479  N   SER A 169       7.229  11.737  -8.128  1.00  1.06           N  
ATOM   2480  CA  SER A 169       7.567  10.774  -7.091  1.00  1.06           C  
ATOM   2481  C   SER A 169       7.741   9.391  -7.706  1.00  1.06           C  
ATOM   2482  O   SER A 169       8.680   8.668  -7.358  1.00  1.06           O  
ATOM   2483  CB  SER A 169       6.481  10.741  -6.033  1.00  1.06           C  
ATOM   2484  OG  SER A 169       6.409  11.971  -5.354  1.00  1.06           O  
ATOM   2485  H   SER A 169       6.365  12.273  -8.044  1.00  1.06           H  
ATOM   2486  HA  SER A 169       8.507  11.072  -6.629  1.00  1.06           H  
ATOM   2487 1HB  SER A 169       5.521  10.524  -6.498  1.00  1.06           H  
ATOM   2488 2HB  SER A 169       6.687   9.941  -5.325  1.00  1.06           H  
ATOM   2489  HG  SER A 169       6.124  12.629  -6.022  1.00  1.06           H  
ATOM   2490  N   LEU A 170       6.868   9.040  -8.656  1.00  1.03           N  
ATOM   2491  CA  LEU A 170       6.975   7.757  -9.325  1.00  1.03           C  
ATOM   2492  C   LEU A 170       8.271   7.671 -10.127  1.00  1.03           C  
ATOM   2493  O   LEU A 170       8.913   6.620 -10.145  1.00  1.03           O  
ATOM   2494  CB  LEU A 170       5.791   7.475 -10.238  1.00  1.03           C  
ATOM   2495  CG  LEU A 170       5.856   6.076 -10.881  1.00  1.03           C  
ATOM   2496  CD1 LEU A 170       5.861   4.993  -9.774  1.00  1.03           C  
ATOM   2497  CD2 LEU A 170       4.713   5.903 -11.794  1.00  1.03           C  
ATOM   2498  H   LEU A 170       6.098   9.669  -8.890  1.00  1.03           H  
ATOM   2499  HA  LEU A 170       6.994   6.980  -8.573  1.00  1.03           H  
ATOM   2500 1HB  LEU A 170       4.868   7.560  -9.667  1.00  1.03           H  
ATOM   2501 2HB  LEU A 170       5.778   8.219 -11.037  1.00  1.03           H  
ATOM   2502  HG  LEU A 170       6.783   5.986 -11.449  1.00  1.03           H  
ATOM   2503 1HD1 LEU A 170       5.922   4.005 -10.231  1.00  1.03           H  
ATOM   2504 2HD1 LEU A 170       6.716   5.140  -9.122  1.00  1.03           H  
ATOM   2505 3HD1 LEU A 170       4.942   5.061  -9.185  1.00  1.03           H  
ATOM   2506 1HD2 LEU A 170       4.763   4.925 -12.260  1.00  1.03           H  
ATOM   2507 2HD2 LEU A 170       3.799   5.983 -11.249  1.00  1.03           H  
ATOM   2508 3HD2 LEU A 170       4.771   6.676 -12.538  1.00  1.03           H  
ATOM   2509  N   ASP A 171       8.668   8.766 -10.801  1.00  1.00           N  
ATOM   2510  CA  ASP A 171       9.897   8.741 -11.600  1.00  1.00           C  
ATOM   2511  C   ASP A 171      11.071   8.472 -10.656  1.00  1.00           C  
ATOM   2512  O   ASP A 171      12.007   7.733 -10.987  1.00  1.00           O  
ATOM   2513  CB  ASP A 171      10.130  10.109 -12.270  1.00  1.00           C  
ATOM   2514  CG  ASP A 171      11.070  10.083 -13.521  1.00  1.00           C  
ATOM   2515  OD1 ASP A 171      10.671   9.539 -14.553  1.00  1.00           O  
ATOM   2516  OD2 ASP A 171      12.189  10.574 -13.435  1.00  1.00           O  
ATOM   2517  H   ASP A 171       8.087   9.605 -10.780  1.00  1.00           H  
ATOM   2518  HA  ASP A 171       9.834   7.947 -12.343  1.00  1.00           H  
ATOM   2519 1HB  ASP A 171       9.173  10.558 -12.539  1.00  1.00           H  
ATOM   2520 2HB  ASP A 171      10.574  10.780 -11.531  1.00  1.00           H  
ATOM   2521  N   GLY A 172      10.971   9.031  -9.445  1.00  0.96           N  
ATOM   2522  CA  GLY A 172      11.951   8.846  -8.390  1.00  0.96           C  
ATOM   2523  C   GLY A 172      12.031   7.374  -8.019  1.00  0.96           C  
ATOM   2524  O   GLY A 172      13.116   6.776  -8.010  1.00  0.96           O  
ATOM   2525  H   GLY A 172      10.178   9.650  -9.265  1.00  0.96           H  
ATOM   2526 1HA  GLY A 172      12.924   9.206  -8.722  1.00  0.96           H  
ATOM   2527 2HA  GLY A 172      11.655   9.433  -7.520  1.00  0.96           H  
ATOM   2528  N   TRP A 173      10.867   6.782  -7.730  1.00  0.93           N  
ATOM   2529  CA  TRP A 173      10.824   5.382  -7.358  1.00  0.93           C  
ATOM   2530  C   TRP A 173      11.387   4.502  -8.459  1.00  0.93           C  
ATOM   2531  O   TRP A 173      12.140   3.567  -8.185  1.00  0.93           O  
ATOM   2532  CB  TRP A 173       9.394   4.890  -7.133  1.00  0.93           C  
ATOM   2533  CG  TRP A 173       8.703   5.254  -5.823  1.00  0.93           C  
ATOM   2534  CD1 TRP A 173       7.553   5.981  -5.667  1.00  0.93           C  
ATOM   2535  CD2 TRP A 173       9.136   4.917  -4.487  1.00  0.93           C  
ATOM   2536  NE1 TRP A 173       7.236   6.086  -4.338  1.00  0.93           N  
ATOM   2537  CE2 TRP A 173       8.188   5.443  -3.604  1.00  0.93           C  
ATOM   2538  CE3 TRP A 173      10.234   4.227  -3.975  1.00  0.93           C  
ATOM   2539  CZ2 TRP A 173       8.299   5.287  -2.239  1.00  0.93           C  
ATOM   2540  CZ3 TRP A 173      10.347   4.080  -2.610  1.00  0.93           C  
ATOM   2541  CH2 TRP A 173       9.402   4.594  -1.763  1.00  0.93           C  
ATOM   2542  H   TRP A 173      10.010   7.337  -7.752  1.00  0.93           H  
ATOM   2543  HA  TRP A 173      11.413   5.239  -6.454  1.00  0.93           H  
ATOM   2544 1HB  TRP A 173       8.777   5.279  -7.932  1.00  0.93           H  
ATOM   2545 2HB  TRP A 173       9.403   3.836  -7.254  1.00  0.93           H  
ATOM   2546  HD1 TRP A 173       6.968   6.400  -6.468  1.00  0.93           H  
ATOM   2547  HE1 TRP A 173       6.439   6.565  -3.948  1.00  0.93           H  
ATOM   2548  HE3 TRP A 173      10.991   3.820  -4.637  1.00  0.93           H  
ATOM   2549  HZ2 TRP A 173       7.560   5.693  -1.547  1.00  0.93           H  
ATOM   2550  HZ3 TRP A 173      11.211   3.544  -2.223  1.00  0.93           H  
ATOM   2551  HH2 TRP A 173       9.522   4.461  -0.690  1.00  0.93           H  
ATOM   2552  N   ALA A 174      11.041   4.807  -9.709  1.00  0.90           N  
ATOM   2553  CA  ALA A 174      11.497   4.004 -10.827  1.00  0.90           C  
ATOM   2554  C   ALA A 174      13.000   3.987 -10.945  1.00  0.90           C  
ATOM   2555  O   ALA A 174      13.596   2.930 -11.179  1.00  0.90           O  
ATOM   2556  CB  ALA A 174      10.917   4.530 -12.102  1.00  0.90           C  
ATOM   2557  H   ALA A 174      10.415   5.592  -9.878  1.00  0.90           H  
ATOM   2558  HA  ALA A 174      11.158   2.987 -10.662  1.00  0.90           H  
ATOM   2559 1HB  ALA A 174      11.242   3.901 -12.922  1.00  0.90           H  
ATOM   2560 2HB  ALA A 174       9.829   4.523 -12.033  1.00  0.90           H  
ATOM   2561 3HB  ALA A 174      11.261   5.547 -12.250  1.00  0.90           H  
ATOM   2562  N   LYS A 175      13.632   5.139 -10.716  1.00  0.89           N  
ATOM   2563  CA  LYS A 175      15.076   5.185 -10.786  1.00  0.89           C  
ATOM   2564  C   LYS A 175      15.660   4.345  -9.666  1.00  0.89           C  
ATOM   2565  O   LYS A 175      16.614   3.590  -9.884  1.00  0.89           O  
ATOM   2566  CB  LYS A 175      15.581   6.629 -10.705  1.00  0.89           C  
ATOM   2567  CG  LYS A 175      15.331   7.470 -11.961  1.00  0.89           C  
ATOM   2568  CD  LYS A 175      15.933   8.862 -11.821  1.00  0.89           C  
ATOM   2569  CE  LYS A 175      15.870   9.631 -13.135  1.00  0.89           C  
ATOM   2570  NZ  LYS A 175      14.478   9.928 -13.535  1.00  0.89           N  
ATOM   2571  H   LYS A 175      13.098   5.994 -10.533  1.00  0.89           H  
ATOM   2572  HA  LYS A 175      15.394   4.756 -11.735  1.00  0.89           H  
ATOM   2573 1HB  LYS A 175      15.079   7.132  -9.873  1.00  0.89           H  
ATOM   2574 2HB  LYS A 175      16.648   6.633 -10.494  1.00  0.89           H  
ATOM   2575 1HG  LYS A 175      15.769   6.978 -12.829  1.00  0.89           H  
ATOM   2576 2HG  LYS A 175      14.259   7.571 -12.124  1.00  0.89           H  
ATOM   2577 1HD  LYS A 175      15.374   9.416 -11.064  1.00  0.89           H  
ATOM   2578 2HD  LYS A 175      16.971   8.784 -11.500  1.00  0.89           H  
ATOM   2579 1HE  LYS A 175      16.414  10.567 -13.030  1.00  0.89           H  
ATOM   2580 2HE  LYS A 175      16.338   9.034 -13.920  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 175      14.446  10.427 -14.401  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 175      13.962   9.070 -13.644  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 175      13.995  10.497 -12.832  1.00  0.89           H  
ATOM   2584  N   ALA A 176      15.060   4.433  -8.475  1.00  0.88           N  
ATOM   2585  CA  ALA A 176      15.545   3.644  -7.354  1.00  0.88           C  
ATOM   2586  C   ALA A 176      15.441   2.151  -7.654  1.00  0.88           C  
ATOM   2587  O   ALA A 176      16.367   1.384  -7.384  1.00  0.88           O  
ATOM   2588  CB  ALA A 176      14.756   3.970  -6.098  1.00  0.88           C  
ATOM   2589  H   ALA A 176      14.273   5.075  -8.347  1.00  0.88           H  
ATOM   2590  HA  ALA A 176      16.594   3.892  -7.194  1.00  0.88           H  
ATOM   2591 1HB  ALA A 176      15.146   3.391  -5.265  1.00  0.88           H  
ATOM   2592 2HB  ALA A 176      14.847   5.034  -5.882  1.00  0.88           H  
ATOM   2593 3HB  ALA A 176      13.710   3.724  -6.250  1.00  0.88           H  
ATOM   2594  N   GLN A 177      14.347   1.736  -8.295  1.00  0.89           N  
ATOM   2595  CA  GLN A 177      14.181   0.328  -8.629  1.00  0.89           C  
ATOM   2596  C   GLN A 177      15.248  -0.133  -9.607  1.00  0.89           C  
ATOM   2597  O   GLN A 177      15.887  -1.168  -9.406  1.00  0.89           O  
ATOM   2598  CB  GLN A 177      12.780   0.093  -9.207  1.00  0.89           C  
ATOM   2599  CG  GLN A 177      11.681   0.198  -8.169  1.00  0.89           C  
ATOM   2600  CD  GLN A 177      10.277   0.187  -8.744  1.00  0.89           C  
ATOM   2601  OE1 GLN A 177       9.830   1.147  -9.381  1.00  0.89           O  
ATOM   2602  NE2 GLN A 177       9.568  -0.907  -8.534  1.00  0.89           N  
ATOM   2603  H   GLN A 177      13.605   2.404  -8.507  1.00  0.89           H  
ATOM   2604  HA  GLN A 177      14.284  -0.256  -7.717  1.00  0.89           H  
ATOM   2605 1HB  GLN A 177      12.582   0.829  -9.985  1.00  0.89           H  
ATOM   2606 2HB  GLN A 177      12.733  -0.891  -9.671  1.00  0.89           H  
ATOM   2607 1HG  GLN A 177      11.767  -0.639  -7.478  1.00  0.89           H  
ATOM   2608 2HG  GLN A 177      11.820   1.132  -7.636  1.00  0.89           H  
ATOM   2609 1HE2 GLN A 177       8.633  -0.974  -8.889  1.00  0.89           H  
ATOM   2610 2HE2 GLN A 177       9.951  -1.678  -8.019  1.00  0.89           H  
ATOM   2611  N   PHE A 178      15.534   0.685 -10.609  1.00  0.91           N  
ATOM   2612  CA  PHE A 178      16.556   0.315 -11.570  1.00  0.91           C  
ATOM   2613  C   PHE A 178      17.969   0.379 -11.020  1.00  0.91           C  
ATOM   2614  O   PHE A 178      18.844  -0.361 -11.474  1.00  0.91           O  
ATOM   2615  CB  PHE A 178      16.422   1.105 -12.855  1.00  0.91           C  
ATOM   2616  CG  PHE A 178      15.364   0.531 -13.713  1.00  0.91           C  
ATOM   2617  CD1 PHE A 178      14.180   1.180 -13.963  1.00  0.91           C  
ATOM   2618  CD2 PHE A 178      15.572  -0.718 -14.267  1.00  0.91           C  
ATOM   2619  CE1 PHE A 178      13.235   0.597 -14.759  1.00  0.91           C  
ATOM   2620  CE2 PHE A 178      14.631  -1.305 -15.046  1.00  0.91           C  
ATOM   2621  CZ  PHE A 178      13.456  -0.652 -15.296  1.00  0.91           C  
ATOM   2622  H   PHE A 178      15.001   1.549 -10.733  1.00  0.91           H  
ATOM   2623  HA  PHE A 178      16.367  -0.714 -11.847  1.00  0.91           H  
ATOM   2624 1HB  PHE A 178      16.161   2.142 -12.625  1.00  0.91           H  
ATOM   2625 2HB  PHE A 178      17.359   1.101 -13.404  1.00  0.91           H  
ATOM   2626  HD1 PHE A 178      14.001   2.161 -13.528  1.00  0.91           H  
ATOM   2627  HD2 PHE A 178      16.512  -1.234 -14.066  1.00  0.91           H  
ATOM   2628  HE1 PHE A 178      12.311   1.123 -14.955  1.00  0.91           H  
ATOM   2629  HE2 PHE A 178      14.818  -2.286 -15.464  1.00  0.91           H  
ATOM   2630  HZ  PHE A 178      12.707  -1.123 -15.913  1.00  0.91           H  
ATOM   2631  N   SER A 179      18.199   1.190  -9.987  1.00  0.95           N  
ATOM   2632  CA  SER A 179      19.532   1.301  -9.408  1.00  0.95           C  
ATOM   2633  C   SER A 179      19.982  -0.031  -8.793  1.00  0.95           C  
ATOM   2634  O   SER A 179      21.169  -0.225  -8.528  1.00  0.95           O  
ATOM   2635  CB  SER A 179      19.604   2.404  -8.357  1.00  0.95           C  
ATOM   2636  OG  SER A 179      18.940   2.066  -7.157  1.00  0.95           O  
ATOM   2637  H   SER A 179      17.453   1.796  -9.642  1.00  0.95           H  
ATOM   2638  HA  SER A 179      20.227   1.557 -10.204  1.00  0.95           H  
ATOM   2639 1HB  SER A 179      20.645   2.634  -8.144  1.00  0.95           H  
ATOM   2640 2HB  SER A 179      19.149   3.304  -8.770  1.00  0.95           H  
ATOM   2641  HG  SER A 179      18.038   1.775  -7.392  1.00  0.95           H  
ATOM   2642  N   ALA A 180      19.037  -0.951  -8.558  1.00  0.99           N  
ATOM   2643  CA  ALA A 180      19.335  -2.251  -7.983  1.00  0.99           C  
ATOM   2644  C   ALA A 180      19.849  -3.265  -9.020  1.00  0.99           C  
ATOM   2645  O   ALA A 180      20.195  -4.393  -8.661  1.00  0.99           O  
ATOM   2646  CB  ALA A 180      18.091  -2.791  -7.319  1.00  0.99           C  
ATOM   2647  H   ALA A 180      18.064  -0.761  -8.804  1.00  0.99           H  
ATOM   2648  HA  ALA A 180      20.112  -2.115  -7.232  1.00  0.99           H  
ATOM   2649 1HB  ALA A 180      18.315  -3.747  -6.855  1.00  0.99           H  
ATOM   2650 2HB  ALA A 180      17.748  -2.084  -6.564  1.00  0.99           H  
ATOM   2651 3HB  ALA A 180      17.321  -2.916  -8.076  1.00  0.99           H  
ATOM   2652  N   ILE A 181      19.879  -2.883 -10.301  1.00  1.03           N  
ATOM   2653  CA  ILE A 181      20.323  -3.778 -11.366  1.00  1.03           C  
ATOM   2654  C   ILE A 181      21.629  -3.307 -12.041  1.00  1.03           C  
ATOM   2655  O   ILE A 181      21.692  -2.186 -12.551  1.00  1.03           O  
ATOM   2656  CB  ILE A 181      19.243  -3.926 -12.445  1.00  1.03           C  
ATOM   2657  CG1 ILE A 181      17.974  -4.501 -11.825  1.00  1.03           C  
ATOM   2658  CG2 ILE A 181      19.736  -4.826 -13.557  1.00  1.03           C  
ATOM   2659  CD1 ILE A 181      16.976  -3.476 -11.424  1.00  1.03           C  
ATOM   2660  H   ILE A 181      19.573  -1.943 -10.552  1.00  1.03           H  
ATOM   2661  HA  ILE A 181      20.442  -4.759 -10.933  1.00  1.03           H  
ATOM   2662  HB  ILE A 181      19.001  -2.938 -12.849  1.00  1.03           H  
ATOM   2663 1HG1 ILE A 181      17.504  -5.183 -12.526  1.00  1.03           H  
ATOM   2664 2HG1 ILE A 181      18.257  -5.060 -10.939  1.00  1.03           H  
ATOM   2665 1HG2 ILE A 181      18.977  -4.898 -14.302  1.00  1.03           H  
ATOM   2666 2HG2 ILE A 181      20.621  -4.408 -13.996  1.00  1.03           H  
ATOM   2667 3HG2 ILE A 181      19.962  -5.817 -13.164  1.00  1.03           H  
ATOM   2668 1HD1 ILE A 181      16.115  -3.963 -10.982  1.00  1.03           H  
ATOM   2669 2HD1 ILE A 181      17.417  -2.795 -10.703  1.00  1.03           H  
ATOM   2670 3HD1 ILE A 181      16.666  -2.926 -12.301  1.00  1.03           H  
ATOM   2671  N   PRO A 182      22.699  -4.125 -12.081  1.00  1.05           N  
ATOM   2672  CA  PRO A 182      23.960  -3.794 -12.725  1.00  1.05           C  
ATOM   2673  C   PRO A 182      23.686  -3.411 -14.170  1.00  1.05           C  
ATOM   2674  O   PRO A 182      22.866  -4.042 -14.833  1.00  1.05           O  
ATOM   2675  CB  PRO A 182      24.747  -5.108 -12.620  1.00  1.05           C  
ATOM   2676  CG  PRO A 182      24.180  -5.789 -11.392  1.00  1.05           C  
ATOM   2677  CD  PRO A 182      22.700  -5.442 -11.397  1.00  1.05           C  
ATOM   2678  HA  PRO A 182      24.451  -2.974 -12.180  1.00  1.05           H  
ATOM   2679 1HB  PRO A 182      24.610  -5.700 -13.538  1.00  1.05           H  
ATOM   2680 2HB  PRO A 182      25.822  -4.896 -12.534  1.00  1.05           H  
ATOM   2681 1HG  PRO A 182      24.361  -6.875 -11.441  1.00  1.05           H  
ATOM   2682 2HG  PRO A 182      24.691  -5.424 -10.489  1.00  1.05           H  
ATOM   2683 1HD  PRO A 182      22.118  -6.187 -11.960  1.00  1.05           H  
ATOM   2684 2HD  PRO A 182      22.384  -5.352 -10.342  1.00  1.05           H  
ATOM   2685  N   LEU A 183      24.417  -2.437 -14.699  1.00  1.05           N  
ATOM   2686  CA  LEU A 183      24.163  -1.982 -16.069  1.00  1.05           C  
ATOM   2687  C   LEU A 183      24.331  -3.102 -17.090  1.00  1.05           C  
ATOM   2688  O   LEU A 183      23.599  -3.176 -18.075  1.00  1.05           O  
ATOM   2689  CB  LEU A 183      25.110  -0.830 -16.424  1.00  1.05           C  
ATOM   2690  CG  LEU A 183      24.867   0.494 -15.684  1.00  1.05           C  
ATOM   2691  CD1 LEU A 183      25.977   1.475 -16.016  1.00  1.05           C  
ATOM   2692  CD2 LEU A 183      23.529   1.046 -16.104  1.00  1.05           C  
ATOM   2693  H   LEU A 183      25.109  -1.962 -14.135  1.00  1.05           H  
ATOM   2694  HA  LEU A 183      23.139  -1.617 -16.123  1.00  1.05           H  
ATOM   2695 1HB  LEU A 183      26.132  -1.144 -16.221  1.00  1.05           H  
ATOM   2696 2HB  LEU A 183      25.022  -0.631 -17.493  1.00  1.05           H  
ATOM   2697  HG  LEU A 183      24.869   0.320 -14.608  1.00  1.05           H  
ATOM   2698 1HD1 LEU A 183      25.804   2.414 -15.490  1.00  1.05           H  
ATOM   2699 2HD1 LEU A 183      26.936   1.058 -15.707  1.00  1.05           H  
ATOM   2700 3HD1 LEU A 183      25.990   1.658 -17.090  1.00  1.05           H  
ATOM   2701 1HD2 LEU A 183      23.332   1.985 -15.587  1.00  1.05           H  
ATOM   2702 2HD2 LEU A 183      23.531   1.216 -17.178  1.00  1.05           H  
ATOM   2703 3HD2 LEU A 183      22.769   0.331 -15.855  1.00  1.05           H  
ATOM   2704  N   ALA A 184      25.253  -4.015 -16.822  1.00  1.00           N  
ATOM   2705  CA  ALA A 184      25.537  -5.136 -17.711  1.00  1.00           C  
ATOM   2706  C   ALA A 184      24.313  -6.022 -17.960  1.00  1.00           C  
ATOM   2707  O   ALA A 184      24.251  -6.732 -18.965  1.00  1.00           O  
ATOM   2708  CB  ALA A 184      26.644  -5.989 -17.123  1.00  1.00           C  
ATOM   2709  H   ALA A 184      25.794  -3.913 -15.978  1.00  1.00           H  
ATOM   2710  HA  ALA A 184      25.861  -4.730 -18.669  1.00  1.00           H  
ATOM   2711 1HB  ALA A 184      26.872  -6.806 -17.807  1.00  1.00           H  
ATOM   2712 2HB  ALA A 184      27.534  -5.379 -16.973  1.00  1.00           H  
ATOM   2713 3HB  ALA A 184      26.314  -6.396 -16.168  1.00  1.00           H  
ATOM   2714  N   LYS A 185      23.379  -6.047 -17.009  1.00  0.94           N  
ATOM   2715  CA  LYS A 185      22.207  -6.898 -17.102  1.00  0.94           C  
ATOM   2716  C   LYS A 185      20.964  -6.180 -17.607  1.00  0.94           C  
ATOM   2717  O   LYS A 185      19.920  -6.804 -17.792  1.00  0.94           O  
ATOM   2718  CB  LYS A 185      21.928  -7.517 -15.738  1.00  0.94           C  
ATOM   2719  CG  LYS A 185      23.088  -8.367 -15.227  1.00  0.94           C  
ATOM   2720  CD  LYS A 185      23.306  -9.583 -16.130  1.00  0.94           C  
ATOM   2721  CE  LYS A 185      24.425 -10.492 -15.621  1.00  0.94           C  
ATOM   2722  NZ  LYS A 185      24.660 -11.645 -16.539  1.00  0.94           N  
ATOM   2723  H   LYS A 185      23.446  -5.417 -16.211  1.00  0.94           H  
ATOM   2724  HA  LYS A 185      22.428  -7.700 -17.805  1.00  0.94           H  
ATOM   2725 1HB  LYS A 185      21.750  -6.721 -15.011  1.00  0.94           H  
ATOM   2726 2HB  LYS A 185      21.030  -8.138 -15.782  1.00  0.94           H  
ATOM   2727 1HG  LYS A 185      23.996  -7.763 -15.218  1.00  0.94           H  
ATOM   2728 2HG  LYS A 185      22.887  -8.686 -14.218  1.00  0.94           H  
ATOM   2729 1HD  LYS A 185      22.378 -10.163 -16.177  1.00  0.94           H  
ATOM   2730 2HD  LYS A 185      23.554  -9.247 -17.140  1.00  0.94           H  
ATOM   2731 1HE  LYS A 185      25.343  -9.913 -15.538  1.00  0.94           H  
ATOM   2732 2HE  LYS A 185      24.162 -10.877 -14.642  1.00  0.94           H  
ATOM   2733 1HZ  LYS A 185      25.402 -12.221 -16.172  1.00  0.94           H  
ATOM   2734 2HZ  LYS A 185      23.816 -12.197 -16.619  1.00  0.94           H  
ATOM   2735 3HZ  LYS A 185      24.920 -11.299 -17.452  1.00  0.94           H  
ATOM   2736  N   ARG A 186      21.045  -4.876 -17.857  1.00  0.87           N  
ATOM   2737  CA  ARG A 186      19.829  -4.156 -18.216  1.00  0.87           C  
ATOM   2738  C   ARG A 186      19.520  -4.215 -19.720  1.00  0.87           C  
ATOM   2739  O   ARG A 186      19.590  -3.195 -20.418  1.00  0.87           O  
ATOM   2740  CB  ARG A 186      19.929  -2.704 -17.777  1.00  0.87           C  
ATOM   2741  CG  ARG A 186      20.045  -2.450 -16.281  1.00  0.87           C  
ATOM   2742  CD  ARG A 186      20.052  -0.984 -15.966  1.00  0.87           C  
ATOM   2743  NE  ARG A 186      20.480  -0.727 -14.602  1.00  0.87           N  
ATOM   2744  CZ  ARG A 186      20.525   0.464 -13.992  1.00  0.87           C  
ATOM   2745  NH1 ARG A 186      20.104   1.574 -14.543  1.00  0.87           N  
ATOM   2746  NH2 ARG A 186      21.030   0.491 -12.800  1.00  0.87           N  
ATOM   2747  H   ARG A 186      21.932  -4.374 -17.782  1.00  0.87           H  
ATOM   2748  HA  ARG A 186      18.998  -4.610 -17.679  1.00  0.87           H  
ATOM   2749 1HB  ARG A 186      20.796  -2.239 -18.251  1.00  0.87           H  
ATOM   2750 2HB  ARG A 186      19.068  -2.186 -18.113  1.00  0.87           H  
ATOM   2751 1HG  ARG A 186      19.197  -2.899 -15.773  1.00  0.87           H  
ATOM   2752 2HG  ARG A 186      20.965  -2.882 -15.912  1.00  0.87           H  
ATOM   2753 1HD  ARG A 186      20.733  -0.478 -16.638  1.00  0.87           H  
ATOM   2754 2HD  ARG A 186      19.054  -0.566 -16.092  1.00  0.87           H  
ATOM   2755  HE  ARG A 186      20.850  -1.507 -14.046  1.00  0.87           H  
ATOM   2756 1HH1 ARG A 186      19.678   1.587 -15.476  1.00  0.87           H  
ATOM   2757 2HH1 ARG A 186      20.168   2.436 -14.033  1.00  0.87           H  
ATOM   2758 1HH2 ARG A 186      21.342  -0.402 -12.403  1.00  0.87           H  
ATOM   2759 2HH2 ARG A 186      21.108   1.352 -12.299  1.00  0.87           H  
ATOM   2760  N   LYS A 187      19.192  -5.420 -20.201  1.00  0.80           N  
ATOM   2761  CA  LYS A 187      18.889  -5.655 -21.620  1.00  0.80           C  
ATOM   2762  C   LYS A 187      17.610  -6.485 -21.785  1.00  0.80           C  
ATOM   2763  O   LYS A 187      17.473  -7.567 -21.209  1.00  0.80           O  
ATOM   2764  CB  LYS A 187      20.071  -6.320 -22.325  1.00  0.80           C  
ATOM   2765  CG  LYS A 187      21.352  -5.461 -22.354  1.00  0.80           C  
ATOM   2766  CD  LYS A 187      22.454  -6.058 -23.230  1.00  0.80           C  
ATOM   2767  CE  LYS A 187      23.684  -5.129 -23.268  1.00  0.80           C  
ATOM   2768  NZ  LYS A 187      24.794  -5.652 -24.145  1.00  0.80           N  
ATOM   2769  H   LYS A 187      19.172  -6.184 -19.524  1.00  0.80           H  
ATOM   2770  HA  LYS A 187      18.716  -4.693 -22.097  1.00  0.80           H  
ATOM   2771 1HB  LYS A 187      20.314  -7.255 -21.823  1.00  0.80           H  
ATOM   2772 2HB  LYS A 187      19.797  -6.547 -23.355  1.00  0.80           H  
ATOM   2773 1HG  LYS A 187      21.120  -4.474 -22.698  1.00  0.80           H  
ATOM   2774 2HG  LYS A 187      21.744  -5.380 -21.337  1.00  0.80           H  
ATOM   2775 1HD  LYS A 187      22.755  -7.030 -22.835  1.00  0.80           H  
ATOM   2776 2HD  LYS A 187      22.081  -6.191 -24.247  1.00  0.80           H  
ATOM   2777 1HE  LYS A 187      23.373  -4.154 -23.640  1.00  0.80           H  
ATOM   2778 2HE  LYS A 187      24.064  -5.016 -22.251  1.00  0.80           H  
ATOM   2779 1HZ  LYS A 187      25.567  -5.018 -24.135  1.00  0.80           H  
ATOM   2780 2HZ  LYS A 187      25.102  -6.553 -23.812  1.00  0.80           H  
ATOM   2781 3HZ  LYS A 187      24.484  -5.770 -25.131  1.00  0.80           H  
ATOM   2782  N   VAL A 188      16.687  -5.953 -22.591  1.00  0.75           N  
ATOM   2783  CA  VAL A 188      15.341  -6.504 -22.778  1.00  0.75           C  
ATOM   2784  C   VAL A 188      14.853  -6.686 -24.231  1.00  0.75           C  
ATOM   2785  O   VAL A 188      15.046  -5.790 -25.050  1.00  0.75           O  
ATOM   2786  CB  VAL A 188      14.352  -5.538 -22.094  1.00  0.75           C  
ATOM   2787  CG1 VAL A 188      12.997  -6.008 -22.293  1.00  0.75           C  
ATOM   2788  CG2 VAL A 188      14.626  -5.428 -20.655  1.00  0.75           C  
ATOM   2789  H   VAL A 188      16.915  -5.070 -23.049  1.00  0.75           H  
ATOM   2790  HA  VAL A 188      15.306  -7.476 -22.283  1.00  0.75           H  
ATOM   2791  HB  VAL A 188      14.455  -4.562 -22.539  1.00  0.75           H  
ATOM   2792 1HG1 VAL A 188      12.291  -5.338 -21.813  1.00  0.75           H  
ATOM   2793 2HG1 VAL A 188      12.777  -6.058 -23.337  1.00  0.75           H  
ATOM   2794 3HG1 VAL A 188      12.935  -6.993 -21.863  1.00  0.75           H  
ATOM   2795 1HG2 VAL A 188      13.916  -4.740 -20.223  1.00  0.75           H  
ATOM   2796 2HG2 VAL A 188      14.511  -6.394 -20.226  1.00  0.75           H  
ATOM   2797 3HG2 VAL A 188      15.631  -5.058 -20.481  1.00  0.75           H  
ATOM   2798  N   LEU A 189      14.196  -7.821 -24.539  1.00  0.72           N  
ATOM   2799  CA  LEU A 189      13.531  -7.999 -25.845  1.00  0.72           C  
ATOM   2800  C   LEU A 189      12.018  -7.689 -25.814  1.00  0.72           C  
ATOM   2801  O   LEU A 189      11.284  -8.254 -25.000  1.00  0.72           O  
ATOM   2802  CB  LEU A 189      13.701  -9.434 -26.358  1.00  0.72           C  
ATOM   2803  CG  LEU A 189      12.819  -9.808 -27.654  1.00  0.72           C  
ATOM   2804  CD1 LEU A 189      13.278  -9.006 -28.854  1.00  0.72           C  
ATOM   2805  CD2 LEU A 189      12.885 -11.325 -27.941  1.00  0.72           C  
ATOM   2806  H   LEU A 189      14.123  -8.578 -23.852  1.00  0.72           H  
ATOM   2807  HA  LEU A 189      13.996  -7.320 -26.558  1.00  0.72           H  
ATOM   2808 1HB  LEU A 189      14.748  -9.578 -26.627  1.00  0.72           H  
ATOM   2809 2HB  LEU A 189      13.467 -10.116 -25.561  1.00  0.72           H  
ATOM   2810  HG  LEU A 189      11.777  -9.539 -27.462  1.00  0.72           H  
ATOM   2811 1HD1 LEU A 189      12.650  -9.256 -29.703  1.00  0.72           H  
ATOM   2812 2HD1 LEU A 189      13.183  -7.958 -28.640  1.00  0.72           H  
ATOM   2813 3HD1 LEU A 189      14.300  -9.226 -29.079  1.00  0.72           H  
ATOM   2814 1HD2 LEU A 189      12.263 -11.551 -28.809  1.00  0.72           H  
ATOM   2815 2HD2 LEU A 189      13.897 -11.610 -28.139  1.00  0.72           H  
ATOM   2816 3HD2 LEU A 189      12.524 -11.887 -27.099  1.00  0.72           H  
ATOM   2817  N   THR A 190      11.577  -6.789 -26.700  1.00  0.71           N  
ATOM   2818  CA  THR A 190      10.169  -6.386 -26.874  1.00  0.71           C  
ATOM   2819  C   THR A 190       9.791  -6.471 -28.367  1.00  0.71           C  
ATOM   2820  O   THR A 190      10.655  -6.734 -29.196  1.00  0.71           O  
ATOM   2821  CB  THR A 190       9.894  -4.978 -26.261  1.00  0.71           C  
ATOM   2822  OG1 THR A 190      10.719  -3.997 -26.893  1.00  0.71           O  
ATOM   2823  CG2 THR A 190      10.155  -4.956 -24.765  1.00  0.71           C  
ATOM   2824  H   THR A 190      12.276  -6.361 -27.314  1.00  0.71           H  
ATOM   2825  HA  THR A 190       9.538  -7.097 -26.341  1.00  0.71           H  
ATOM   2826  HB  THR A 190       8.845  -4.713 -26.430  1.00  0.71           H  
ATOM   2827  HG1 THR A 190      10.274  -3.612 -27.672  1.00  0.71           H  
ATOM   2828 1HG2 THR A 190       9.942  -3.966 -24.367  1.00  0.71           H  
ATOM   2829 2HG2 THR A 190       9.519  -5.684 -24.291  1.00  0.71           H  
ATOM   2830 3HG2 THR A 190      11.179  -5.200 -24.586  1.00  0.71           H  
ATOM   2831  N   SER A 191       8.506  -6.301 -28.727  1.00  0.72           N  
ATOM   2832  CA  SER A 191       8.134  -6.390 -30.155  1.00  0.72           C  
ATOM   2833  C   SER A 191       8.523  -5.144 -30.951  1.00  0.72           C  
ATOM   2834  O   SER A 191       8.875  -5.227 -32.135  1.00  0.72           O  
ATOM   2835  CB  SER A 191       6.635  -6.620 -30.277  1.00  0.72           C  
ATOM   2836  OG  SER A 191       5.909  -5.529 -29.799  1.00  0.72           O  
ATOM   2837  H   SER A 191       7.804  -6.099 -28.030  1.00  0.72           H  
ATOM   2838  HA  SER A 191       8.648  -7.243 -30.592  1.00  0.72           H  
ATOM   2839 1HB  SER A 191       6.375  -6.801 -31.322  1.00  0.72           H  
ATOM   2840 2HB  SER A 191       6.364  -7.497 -29.719  1.00  0.72           H  
ATOM   2841  HG  SER A 191       5.953  -4.840 -30.503  1.00  0.72           H  
ATOM   2842  N   HIS A 192       8.555  -4.020 -30.252  1.00  0.73           N  
ATOM   2843  CA  HIS A 192       8.870  -2.704 -30.798  1.00  0.73           C  
ATOM   2844  C   HIS A 192       9.829  -1.972 -29.879  1.00  0.73           C  
ATOM   2845  O   HIS A 192       9.926  -2.293 -28.694  1.00  0.73           O  
ATOM   2846  CB  HIS A 192       7.587  -1.890 -31.000  1.00  0.73           C  
ATOM   2847  CG  HIS A 192       6.724  -2.436 -32.067  1.00  0.73           C  
ATOM   2848  ND1 HIS A 192       5.919  -3.542 -31.903  1.00  0.73           N  
ATOM   2849  CD2 HIS A 192       6.557  -2.034 -33.327  1.00  0.73           C  
ATOM   2850  CE1 HIS A 192       5.298  -3.790 -33.041  1.00  0.73           C  
ATOM   2851  NE2 HIS A 192       5.668  -2.888 -33.910  1.00  0.73           N  
ATOM   2852  H   HIS A 192       8.269  -4.067 -29.280  1.00  0.73           H  
ATOM   2853  HA  HIS A 192       9.358  -2.806 -31.768  1.00  0.73           H  
ATOM   2854 1HB  HIS A 192       7.014  -1.874 -30.069  1.00  0.73           H  
ATOM   2855 2HB  HIS A 192       7.841  -0.859 -31.251  1.00  0.73           H  
ATOM   2856  HD2 HIS A 192       7.054  -1.195 -33.794  1.00  0.73           H  
ATOM   2857  HE1 HIS A 192       4.599  -4.606 -33.225  1.00  0.73           H  
ATOM   2858  HE2 HIS A 192       5.368  -2.824 -34.876  1.00  0.73           H  
ATOM   2859  N   ASP A 193      10.482  -0.926 -30.369  1.00  0.75           N  
ATOM   2860  CA  ASP A 193      11.363  -0.107 -29.524  1.00  0.75           C  
ATOM   2861  C   ASP A 193      10.527   0.918 -28.733  1.00  0.75           C  
ATOM   2862  O   ASP A 193      10.908   2.074 -28.545  1.00  0.75           O  
ATOM   2863  CB  ASP A 193      12.373   0.637 -30.400  1.00  0.75           C  
ATOM   2864  CG  ASP A 193      13.366  -0.276 -31.100  1.00  0.75           C  
ATOM   2865  OD1 ASP A 193      13.676  -1.307 -30.579  1.00  0.75           O  
ATOM   2866  OD2 ASP A 193      13.801   0.075 -32.169  1.00  0.75           O  
ATOM   2867  H   ASP A 193      10.360  -0.690 -31.346  1.00  0.75           H  
ATOM   2868  HA  ASP A 193      11.890  -0.757 -28.825  1.00  0.75           H  
ATOM   2869 1HB  ASP A 193      11.834   1.200 -31.165  1.00  0.75           H  
ATOM   2870 2HB  ASP A 193      12.920   1.358 -29.792  1.00  0.75           H  
ATOM   2871  N   ALA A 194       9.399   0.431 -28.225  1.00  0.76           N  
ATOM   2872  CA  ALA A 194       8.387   1.148 -27.485  1.00  0.76           C  
ATOM   2873  C   ALA A 194       8.902   1.735 -26.202  1.00  0.76           C  
ATOM   2874  O   ALA A 194       8.377   2.710 -25.673  1.00  0.76           O  
ATOM   2875  CB  ALA A 194       7.235   0.219 -27.208  1.00  0.76           C  
ATOM   2876  H   ALA A 194       9.218  -0.555 -28.385  1.00  0.76           H  
ATOM   2877  HA  ALA A 194       8.062   1.955 -28.106  1.00  0.76           H  
ATOM   2878 1HB  ALA A 194       6.465   0.755 -26.702  1.00  0.76           H  
ATOM   2879 2HB  ALA A 194       6.844  -0.174 -28.147  1.00  0.76           H  
ATOM   2880 3HB  ALA A 194       7.571  -0.608 -26.588  1.00  0.76           H  
ATOM   2881  N   PHE A 195       9.913   1.109 -25.673  1.00  0.76           N  
ATOM   2882  CA  PHE A 195      10.500   1.538 -24.443  1.00  0.76           C  
ATOM   2883  C   PHE A 195      11.826   2.256 -24.664  1.00  0.76           C  
ATOM   2884  O   PHE A 195      12.627   2.359 -23.746  1.00  0.76           O  
ATOM   2885  CB  PHE A 195      10.581   0.348 -23.514  1.00  0.76           C  
ATOM   2886  CG  PHE A 195       9.238  -0.079 -23.070  1.00  0.76           C  
ATOM   2887  CD1 PHE A 195       8.563  -1.098 -23.702  1.00  0.76           C  
ATOM   2888  CD2 PHE A 195       8.627   0.569 -22.012  1.00  0.76           C  
ATOM   2889  CE1 PHE A 195       7.297  -1.442 -23.294  1.00  0.76           C  
ATOM   2890  CE2 PHE A 195       7.371   0.228 -21.601  1.00  0.76           C  
ATOM   2891  CZ  PHE A 195       6.697  -0.767 -22.241  1.00  0.76           C  
ATOM   2892  H   PHE A 195      10.295   0.307 -26.154  1.00  0.76           H  
ATOM   2893  HA  PHE A 195       9.823   2.249 -23.973  1.00  0.76           H  
ATOM   2894 1HB  PHE A 195      11.046  -0.477 -24.035  1.00  0.76           H  
ATOM   2895 2HB  PHE A 195      11.169   0.585 -22.649  1.00  0.76           H  
ATOM   2896  HD1 PHE A 195       9.034  -1.620 -24.538  1.00  0.76           H  
ATOM   2897  HD2 PHE A 195       9.150   1.372 -21.509  1.00  0.76           H  
ATOM   2898  HE1 PHE A 195       6.765  -2.246 -23.806  1.00  0.76           H  
ATOM   2899  HE2 PHE A 195       6.908   0.762 -20.776  1.00  0.76           H  
ATOM   2900  HZ  PHE A 195       5.694  -1.021 -21.921  1.00  0.76           H  
ATOM   2901  N   GLY A 196      12.053   2.799 -25.869  1.00  0.76           N  
ATOM   2902  CA  GLY A 196      13.288   3.541 -26.138  1.00  0.76           C  
ATOM   2903  C   GLY A 196      13.518   4.720 -25.172  1.00  0.76           C  
ATOM   2904  O   GLY A 196      14.643   4.932 -24.714  1.00  0.76           O  
ATOM   2905  H   GLY A 196      11.387   2.681 -26.637  1.00  0.76           H  
ATOM   2906 1HA  GLY A 196      14.136   2.858 -26.089  1.00  0.76           H  
ATOM   2907 2HA  GLY A 196      13.248   3.920 -27.162  1.00  0.76           H  
ATOM   2908  N   TYR A 197      12.450   5.429 -24.783  1.00  0.77           N  
ATOM   2909  CA  TYR A 197      12.587   6.562 -23.854  1.00  0.77           C  
ATOM   2910  C   TYR A 197      12.831   6.085 -22.440  1.00  0.77           C  
ATOM   2911  O   TYR A 197      13.642   6.656 -21.707  1.00  0.77           O  
ATOM   2912  CB  TYR A 197      11.328   7.414 -23.854  1.00  0.77           C  
ATOM   2913  CG  TYR A 197      11.156   8.281 -25.023  1.00  0.77           C  
ATOM   2914  CD1 TYR A 197      10.431   7.847 -26.087  1.00  0.77           C  
ATOM   2915  CD2 TYR A 197      11.674   9.560 -25.003  1.00  0.77           C  
ATOM   2916  CE1 TYR A 197      10.215   8.677 -27.129  1.00  0.77           C  
ATOM   2917  CE2 TYR A 197      11.462  10.393 -26.058  1.00  0.77           C  
ATOM   2918  CZ  TYR A 197      10.725   9.952 -27.127  1.00  0.77           C  
ATOM   2919  OH  TYR A 197      10.506  10.773 -28.197  1.00  0.77           O  
ATOM   2920  H   TYR A 197      11.549   5.201 -25.182  1.00  0.77           H  
ATOM   2921  HA  TYR A 197      13.439   7.168 -24.162  1.00  0.77           H  
ATOM   2922 1HB  TYR A 197      10.449   6.761 -23.791  1.00  0.77           H  
ATOM   2923 2HB  TYR A 197      11.319   8.043 -22.963  1.00  0.77           H  
ATOM   2924  HD1 TYR A 197      10.014   6.841 -26.098  1.00  0.77           H  
ATOM   2925  HD2 TYR A 197      12.245   9.906 -24.142  1.00  0.77           H  
ATOM   2926  HE1 TYR A 197       9.634   8.327 -27.950  1.00  0.77           H  
ATOM   2927  HE2 TYR A 197      11.871  11.401 -26.038  1.00  0.77           H  
ATOM   2928  HH  TYR A 197       9.866  10.349 -28.804  1.00  0.77           H  
ATOM   2929  N   PHE A 198      12.131   5.018 -22.076  1.00  0.77           N  
ATOM   2930  CA  PHE A 198      12.238   4.372 -20.776  1.00  0.77           C  
ATOM   2931  C   PHE A 198      13.698   3.988 -20.641  1.00  0.77           C  
ATOM   2932  O   PHE A 198      14.355   4.267 -19.641  1.00  0.77           O  
ATOM   2933  CB  PHE A 198      11.368   3.130 -20.796  1.00  0.77           C  
ATOM   2934  CG  PHE A 198      11.230   2.281 -19.623  1.00  0.77           C  
ATOM   2935  CD1 PHE A 198      10.190   2.465 -18.741  1.00  0.77           C  
ATOM   2936  CD2 PHE A 198      12.129   1.266 -19.403  1.00  0.77           C  
ATOM   2937  CE1 PHE A 198      10.048   1.629 -17.673  1.00  0.77           C  
ATOM   2938  CE2 PHE A 198      11.999   0.441 -18.338  1.00  0.77           C  
ATOM   2939  CZ  PHE A 198      10.951   0.618 -17.474  1.00  0.77           C  
ATOM   2940  H   PHE A 198      11.501   4.619 -22.757  1.00  0.77           H  
ATOM   2941  HA  PHE A 198      11.949   5.060 -19.981  1.00  0.77           H  
ATOM   2942 1HB  PHE A 198      10.377   3.421 -21.105  1.00  0.77           H  
ATOM   2943 2HB  PHE A 198      11.736   2.499 -21.562  1.00  0.77           H  
ATOM   2944  HD1 PHE A 198       9.469   3.271 -18.910  1.00  0.77           H  
ATOM   2945  HD2 PHE A 198      12.946   1.135 -20.097  1.00  0.77           H  
ATOM   2946  HE1 PHE A 198       9.216   1.768 -16.991  1.00  0.77           H  
ATOM   2947  HE2 PHE A 198      12.718  -0.360 -18.179  1.00  0.77           H  
ATOM   2948  HZ  PHE A 198      10.839  -0.043 -16.641  1.00  0.77           H  
ATOM   2949  N   GLY A 199      14.201   3.362 -21.699  1.00  0.76           N  
ATOM   2950  CA  GLY A 199      15.560   2.904 -21.795  1.00  0.76           C  
ATOM   2951  C   GLY A 199      16.537   4.016 -21.521  1.00  0.76           C  
ATOM   2952  O   GLY A 199      17.388   3.876 -20.640  1.00  0.76           O  
ATOM   2953  H   GLY A 199      13.598   3.173 -22.489  1.00  0.76           H  
ATOM   2954 1HA  GLY A 199      15.717   2.102 -21.089  1.00  0.76           H  
ATOM   2955 2HA  GLY A 199      15.727   2.502 -22.794  1.00  0.76           H  
ATOM   2956  N   ARG A 200      16.424   5.129 -22.245  1.00  0.75           N  
ATOM   2957  CA  ARG A 200      17.362   6.217 -22.026  1.00  0.75           C  
ATOM   2958  C   ARG A 200      17.259   6.758 -20.596  1.00  0.75           C  
ATOM   2959  O   ARG A 200      18.272   7.076 -19.973  1.00  0.75           O  
ATOM   2960  CB  ARG A 200      17.083   7.347 -23.003  1.00  0.75           C  
ATOM   2961  CG  ARG A 200      17.311   7.021 -24.476  1.00  0.75           C  
ATOM   2962  CD  ARG A 200      18.743   6.814 -24.835  1.00  0.75           C  
ATOM   2963  NE  ARG A 200      18.899   6.596 -26.274  1.00  0.75           N  
ATOM   2964  CZ  ARG A 200      20.021   6.260 -26.912  1.00  0.75           C  
ATOM   2965  NH1 ARG A 200      21.161   6.080 -26.273  1.00  0.75           N  
ATOM   2966  NH2 ARG A 200      19.927   6.121 -28.214  1.00  0.75           N  
ATOM   2967  H   ARG A 200      15.707   5.193 -22.973  1.00  0.75           H  
ATOM   2968  HA  ARG A 200      18.371   5.842 -22.189  1.00  0.75           H  
ATOM   2969 1HB  ARG A 200      16.039   7.650 -22.900  1.00  0.75           H  
ATOM   2970 2HB  ARG A 200      17.700   8.208 -22.750  1.00  0.75           H  
ATOM   2971 1HG  ARG A 200      16.782   6.110 -24.726  1.00  0.75           H  
ATOM   2972 2HG  ARG A 200      16.918   7.833 -25.071  1.00  0.75           H  
ATOM   2973 1HD  ARG A 200      19.324   7.691 -24.556  1.00  0.75           H  
ATOM   2974 2HD  ARG A 200      19.126   5.938 -24.313  1.00  0.75           H  
ATOM   2975  HE  ARG A 200      18.079   6.702 -26.880  1.00  0.75           H  
ATOM   2976 1HH1 ARG A 200      21.201   6.196 -25.270  1.00  0.75           H  
ATOM   2977 2HH1 ARG A 200      21.993   5.827 -26.785  1.00  0.75           H  
ATOM   2978 1HH2 ARG A 200      18.997   6.285 -28.633  1.00  0.75           H  
ATOM   2979 2HH2 ARG A 200      20.729   5.869 -28.771  1.00  0.75           H  
ATOM   2980  N   ALA A 201      16.038   6.831 -20.061  1.00  0.74           N  
ATOM   2981  CA  ALA A 201      15.805   7.308 -18.701  1.00  0.74           C  
ATOM   2982  C   ALA A 201      16.418   6.401 -17.629  1.00  0.74           C  
ATOM   2983  O   ALA A 201      16.893   6.887 -16.598  1.00  0.74           O  
ATOM   2984  CB  ALA A 201      14.311   7.433 -18.446  1.00  0.74           C  
ATOM   2985  H   ALA A 201      15.228   6.564 -20.622  1.00  0.74           H  
ATOM   2986  HA  ALA A 201      16.266   8.289 -18.612  1.00  0.74           H  
ATOM   2987 1HB  ALA A 201      14.142   7.825 -17.445  1.00  0.74           H  
ATOM   2988 2HB  ALA A 201      13.871   8.104 -19.183  1.00  0.74           H  
ATOM   2989 3HB  ALA A 201      13.848   6.456 -18.531  1.00  0.74           H  
ATOM   2990  N   TYR A 202      16.386   5.085 -17.869  1.00  0.72           N  
ATOM   2991  CA  TYR A 202      16.836   4.104 -16.887  1.00  0.72           C  
ATOM   2992  C   TYR A 202      18.071   3.283 -17.287  1.00  0.72           C  
ATOM   2993  O   TYR A 202      18.461   2.360 -16.566  1.00  0.72           O  
ATOM   2994  CB  TYR A 202      15.679   3.162 -16.583  1.00  0.72           C  
ATOM   2995  CG  TYR A 202      14.455   3.879 -16.081  1.00  0.72           C  
ATOM   2996  CD1 TYR A 202      13.298   3.802 -16.815  1.00  0.72           C  
ATOM   2997  CD2 TYR A 202      14.493   4.645 -14.928  1.00  0.72           C  
ATOM   2998  CE1 TYR A 202      12.178   4.469 -16.424  1.00  0.72           C  
ATOM   2999  CE2 TYR A 202      13.359   5.321 -14.534  1.00  0.72           C  
ATOM   3000  CZ  TYR A 202      12.204   5.230 -15.291  1.00  0.72           C  
ATOM   3001  OH  TYR A 202      11.069   5.907 -14.919  1.00  0.72           O  
ATOM   3002  H   TYR A 202      15.965   4.757 -18.738  1.00  0.72           H  
ATOM   3003  HA  TYR A 202      17.091   4.641 -15.975  1.00  0.72           H  
ATOM   3004 1HB  TYR A 202      15.402   2.623 -17.492  1.00  0.72           H  
ATOM   3005 2HB  TYR A 202      15.988   2.434 -15.848  1.00  0.72           H  
ATOM   3006  HD1 TYR A 202      13.283   3.207 -17.715  1.00  0.72           H  
ATOM   3007  HD2 TYR A 202      15.411   4.718 -14.345  1.00  0.72           H  
ATOM   3008  HE1 TYR A 202      11.270   4.405 -17.016  1.00  0.72           H  
ATOM   3009  HE2 TYR A 202      13.370   5.931 -13.636  1.00  0.72           H  
ATOM   3010  HH  TYR A 202      11.253   6.434 -14.133  1.00  0.72           H  
ATOM   3011  N   HIS A 203      18.690   3.606 -18.416  1.00  0.70           N  
ATOM   3012  CA  HIS A 203      19.866   2.891 -18.928  1.00  0.70           C  
ATOM   3013  C   HIS A 203      19.559   1.423 -19.229  1.00  0.70           C  
ATOM   3014  O   HIS A 203      20.349   0.529 -18.920  1.00  0.70           O  
ATOM   3015  CB  HIS A 203      21.050   2.955 -17.952  1.00  0.70           C  
ATOM   3016  CG  HIS A 203      21.460   4.327 -17.547  1.00  0.70           C  
ATOM   3017  ND1 HIS A 203      22.086   5.206 -18.406  1.00  0.70           N  
ATOM   3018  CD2 HIS A 203      21.337   4.975 -16.366  1.00  0.70           C  
ATOM   3019  CE1 HIS A 203      22.326   6.340 -17.771  1.00  0.70           C  
ATOM   3020  NE2 HIS A 203      21.884   6.224 -16.530  1.00  0.70           N  
ATOM   3021  H   HIS A 203      18.304   4.353 -18.989  1.00  0.70           H  
ATOM   3022  HA  HIS A 203      20.180   3.354 -19.863  1.00  0.70           H  
ATOM   3023 1HB  HIS A 203      20.848   2.376 -17.070  1.00  0.70           H  
ATOM   3024 2HB  HIS A 203      21.909   2.495 -18.433  1.00  0.70           H  
ATOM   3025  HD2 HIS A 203      20.885   4.578 -15.456  1.00  0.70           H  
ATOM   3026  HE1 HIS A 203      22.808   7.219 -18.197  1.00  0.70           H  
ATOM   3027  HE2 HIS A 203      21.933   6.937 -15.816  1.00  0.70           H  
ATOM   3028  N   VAL A 204      18.405   1.191 -19.841  1.00  0.69           N  
ATOM   3029  CA  VAL A 204      17.987  -0.158 -20.228  1.00  0.69           C  
ATOM   3030  C   VAL A 204      17.945  -0.240 -21.750  1.00  0.69           C  
ATOM   3031  O   VAL A 204      17.301   0.576 -22.407  1.00  0.69           O  
ATOM   3032  CB  VAL A 204      16.582  -0.523 -19.666  1.00  0.69           C  
ATOM   3033  CG1 VAL A 204      16.198  -1.966 -20.099  1.00  0.69           C  
ATOM   3034  CG2 VAL A 204      16.540  -0.364 -18.145  1.00  0.69           C  
ATOM   3035  H   VAL A 204      17.836   2.007 -20.057  1.00  0.69           H  
ATOM   3036  HA  VAL A 204      18.718  -0.874 -19.870  1.00  0.69           H  
ATOM   3037  HB  VAL A 204      15.861   0.136 -20.091  1.00  0.69           H  
ATOM   3038 1HG1 VAL A 204      15.203  -2.208 -19.730  1.00  0.69           H  
ATOM   3039 2HG1 VAL A 204      16.205  -2.044 -21.187  1.00  0.69           H  
ATOM   3040 3HG1 VAL A 204      16.915  -2.673 -19.687  1.00  0.69           H  
ATOM   3041 1HG2 VAL A 204      15.540  -0.598 -17.789  1.00  0.69           H  
ATOM   3042 2HG2 VAL A 204      17.242  -1.025 -17.677  1.00  0.69           H  
ATOM   3043 3HG2 VAL A 204      16.785   0.657 -17.879  1.00  0.69           H  
ATOM   3044  N   THR A 205      18.650  -1.203 -22.317  1.00  0.69           N  
ATOM   3045  CA  THR A 205      18.669  -1.343 -23.766  1.00  0.69           C  
ATOM   3046  C   THR A 205      17.562  -2.261 -24.227  1.00  0.69           C  
ATOM   3047  O   THR A 205      17.409  -3.367 -23.703  1.00  0.69           O  
ATOM   3048  CB  THR A 205      20.022  -1.872 -24.282  1.00  0.69           C  
ATOM   3049  OG1 THR A 205      21.061  -0.927 -23.982  1.00  0.69           O  
ATOM   3050  CG2 THR A 205      19.974  -2.152 -25.789  1.00  0.69           C  
ATOM   3051  H   THR A 205      19.151  -1.863 -21.722  1.00  0.69           H  
ATOM   3052  HA  THR A 205      18.499  -0.365 -24.213  1.00  0.69           H  
ATOM   3053  HB  THR A 205      20.244  -2.787 -23.776  1.00  0.69           H  
ATOM   3054  HG1 THR A 205      21.117  -0.803 -23.031  1.00  0.69           H  
ATOM   3055 1HG2 THR A 205      20.938  -2.537 -26.117  1.00  0.69           H  
ATOM   3056 2HG2 THR A 205      19.201  -2.893 -26.004  1.00  0.69           H  
ATOM   3057 3HG2 THR A 205      19.750  -1.231 -26.326  1.00  0.69           H  
ATOM   3058  N   PHE A 206      16.800  -1.804 -25.210  1.00  0.70           N  
ATOM   3059  CA  PHE A 206      15.740  -2.623 -25.755  1.00  0.70           C  
ATOM   3060  C   PHE A 206      16.064  -3.074 -27.159  1.00  0.70           C  
ATOM   3061  O   PHE A 206      16.524  -2.290 -27.992  1.00  0.70           O  
ATOM   3062  CB  PHE A 206      14.409  -1.876 -25.733  1.00  0.70           C  
ATOM   3063  CG  PHE A 206      13.914  -1.677 -24.333  1.00  0.70           C  
ATOM   3064  CD1 PHE A 206      14.351  -0.616 -23.574  1.00  0.70           C  
ATOM   3065  CD2 PHE A 206      13.016  -2.564 -23.773  1.00  0.70           C  
ATOM   3066  CE1 PHE A 206      13.911  -0.454 -22.293  1.00  0.70           C  
ATOM   3067  CE2 PHE A 206      12.570  -2.395 -22.474  1.00  0.70           C  
ATOM   3068  CZ  PHE A 206      13.029  -1.341 -21.740  1.00  0.70           C  
ATOM   3069  H   PHE A 206      16.969  -0.881 -25.583  1.00  0.70           H  
ATOM   3070  HA  PHE A 206      15.634  -3.503 -25.130  1.00  0.70           H  
ATOM   3071 1HB  PHE A 206      14.516  -0.902 -26.208  1.00  0.70           H  
ATOM   3072 2HB  PHE A 206      13.659  -2.447 -26.293  1.00  0.70           H  
ATOM   3073  HD1 PHE A 206      15.060   0.097 -23.999  1.00  0.70           H  
ATOM   3074  HD2 PHE A 206      12.669  -3.407 -24.374  1.00  0.70           H  
ATOM   3075  HE1 PHE A 206      14.269   0.382 -21.719  1.00  0.70           H  
ATOM   3076  HE2 PHE A 206      11.862  -3.095 -22.038  1.00  0.70           H  
ATOM   3077  HZ  PHE A 206      12.696  -1.199 -20.730  1.00  0.70           H  
ATOM   3078  N   LEU A 207      15.822  -4.347 -27.402  1.00  0.71           N  
ATOM   3079  CA  LEU A 207      16.001  -4.928 -28.711  1.00  0.71           C  
ATOM   3080  C   LEU A 207      14.605  -5.225 -29.232  1.00  0.71           C  
ATOM   3081  O   LEU A 207      13.747  -5.619 -28.441  1.00  0.71           O  
ATOM   3082  CB  LEU A 207      16.816  -6.219 -28.606  1.00  0.71           C  
ATOM   3083  CG  LEU A 207      18.190  -6.143 -27.919  1.00  0.71           C  
ATOM   3084  CD1 LEU A 207      18.805  -7.569 -27.861  1.00  0.71           C  
ATOM   3085  CD2 LEU A 207      19.083  -5.187 -28.684  1.00  0.71           C  
ATOM   3086  H   LEU A 207      15.481  -4.926 -26.634  1.00  0.71           H  
ATOM   3087  HA  LEU A 207      16.492  -4.216 -29.374  1.00  0.71           H  
ATOM   3088 1HB  LEU A 207      16.219  -6.982 -28.106  1.00  0.71           H  
ATOM   3089 2HB  LEU A 207      17.019  -6.538 -29.602  1.00  0.71           H  
ATOM   3090  HG  LEU A 207      18.070  -5.785 -26.892  1.00  0.71           H  
ATOM   3091 1HD1 LEU A 207      19.783  -7.530 -27.366  1.00  0.71           H  
ATOM   3092 2HD1 LEU A 207      18.142  -8.225 -27.299  1.00  0.71           H  
ATOM   3093 3HD1 LEU A 207      18.930  -7.957 -28.872  1.00  0.71           H  
ATOM   3094 1HD2 LEU A 207      20.060  -5.131 -28.199  1.00  0.71           H  
ATOM   3095 2HD2 LEU A 207      19.203  -5.543 -29.702  1.00  0.71           H  
ATOM   3096 3HD2 LEU A 207      18.627  -4.194 -28.699  1.00  0.71           H  
ATOM   3097  N   ALA A 208      14.363  -5.057 -30.529  1.00  0.74           N  
ATOM   3098  CA  ALA A 208      13.036  -5.375 -31.050  1.00  0.74           C  
ATOM   3099  C   ALA A 208      13.053  -5.620 -32.555  1.00  0.74           C  
ATOM   3100  O   ALA A 208      13.857  -5.011 -33.257  1.00  0.74           O  
ATOM   3101  CB  ALA A 208      12.105  -4.233 -30.756  1.00  0.74           C  
ATOM   3102  H   ALA A 208      15.085  -4.703 -31.140  1.00  0.74           H  
ATOM   3103  HA  ALA A 208      12.697  -6.267 -30.539  1.00  0.74           H  
ATOM   3104 1HB  ALA A 208      11.147  -4.478 -31.116  1.00  0.74           H  
ATOM   3105 2HB  ALA A 208      12.058  -4.053 -29.679  1.00  0.74           H  
ATOM   3106 3HB  ALA A 208      12.459  -3.335 -31.255  1.00  0.74           H  
ATOM   3107  N   PRO A 209      12.194  -6.515 -33.090  1.00  0.78           N  
ATOM   3108  CA  PRO A 209      12.054  -6.794 -34.506  1.00  0.78           C  
ATOM   3109  C   PRO A 209      11.323  -5.754 -35.375  1.00  0.78           C  
ATOM   3110  O   PRO A 209      11.577  -5.696 -36.577  1.00  0.78           O  
ATOM   3111  CB  PRO A 209      11.257  -8.106 -34.461  1.00  0.78           C  
ATOM   3112  CG  PRO A 209      10.467  -8.058 -33.192  1.00  0.78           C  
ATOM   3113  CD  PRO A 209      11.338  -7.347 -32.221  1.00  0.78           C  
ATOM   3114  HA  PRO A 209      13.056  -6.982 -34.922  1.00  0.78           H  
ATOM   3115 1HB  PRO A 209      10.604  -8.168 -35.313  1.00  0.78           H  
ATOM   3116 2HB  PRO A 209      11.936  -8.959 -34.530  1.00  0.78           H  
ATOM   3117 1HG  PRO A 209       9.514  -7.525 -33.361  1.00  0.78           H  
ATOM   3118 2HG  PRO A 209      10.204  -9.074 -32.864  1.00  0.78           H  
ATOM   3119 1HD  PRO A 209      10.735  -6.733 -31.603  1.00  0.78           H  
ATOM   3120 2HD  PRO A 209      11.901  -8.065 -31.642  1.00  0.78           H  
ATOM   3121  N   GLN A 210      10.472  -4.892 -34.788  1.00  0.83           N  
ATOM   3122  CA  GLN A 210       9.683  -3.955 -35.614  1.00  0.83           C  
ATOM   3123  C   GLN A 210       9.916  -2.442 -35.435  1.00  0.83           C  
ATOM   3124  O   GLN A 210       9.081  -1.629 -35.857  1.00  0.83           O  
ATOM   3125  CB  GLN A 210       8.207  -4.271 -35.447  1.00  0.83           C  
ATOM   3126  CG  GLN A 210       7.807  -5.618 -35.990  1.00  0.83           C  
ATOM   3127  CD  GLN A 210       6.352  -5.947 -35.759  1.00  0.83           C  
ATOM   3128  OE1 GLN A 210       5.959  -6.326 -34.654  1.00  0.83           O  
ATOM   3129  NE2 GLN A 210       5.534  -5.802 -36.786  1.00  0.83           N  
ATOM   3130  H   GLN A 210      10.261  -4.939 -33.790  1.00  0.83           H  
ATOM   3131  HA  GLN A 210       9.921  -4.174 -36.653  1.00  0.83           H  
ATOM   3132 1HB  GLN A 210       7.980  -4.281 -34.390  1.00  0.83           H  
ATOM   3133 2HB  GLN A 210       7.601  -3.500 -35.928  1.00  0.83           H  
ATOM   3134 1HG  GLN A 210       7.989  -5.622 -37.064  1.00  0.83           H  
ATOM   3135 2HG  GLN A 210       8.404  -6.381 -35.502  1.00  0.83           H  
ATOM   3136 1HE2 GLN A 210       4.560  -5.997 -36.691  1.00  0.83           H  
ATOM   3137 2HE2 GLN A 210       5.879  -5.452 -37.677  1.00  0.83           H  
ATOM   3138  N   GLY A 211      11.019  -2.051 -34.815  1.00  0.90           N  
ATOM   3139  CA  GLY A 211      11.331  -0.622 -34.700  1.00  0.90           C  
ATOM   3140  C   GLY A 211      10.232   0.186 -34.018  1.00  0.90           C  
ATOM   3141  O   GLY A 211       9.785  -0.144 -32.923  1.00  0.90           O  
ATOM   3142  H   GLY A 211      11.670  -2.742 -34.462  1.00  0.90           H  
ATOM   3143 1HA  GLY A 211      12.262  -0.504 -34.140  1.00  0.90           H  
ATOM   3144 2HA  GLY A 211      11.514  -0.211 -35.694  1.00  0.90           H  
ATOM   3145  N   LEU A 212       9.786   1.252 -34.669  1.00  0.98           N  
ATOM   3146  CA  LEU A 212       8.769   2.125 -34.101  1.00  0.98           C  
ATOM   3147  C   LEU A 212       7.339   2.010 -34.650  1.00  0.98           C  
ATOM   3148  O   LEU A 212       6.539   2.913 -34.401  1.00  0.98           O  
ATOM   3149  CB  LEU A 212       9.262   3.559 -34.239  1.00  0.98           C  
ATOM   3150  CG  LEU A 212      10.538   3.869 -33.464  1.00  0.98           C  
ATOM   3151  CD1 LEU A 212      10.998   5.253 -33.819  1.00  0.98           C  
ATOM   3152  CD2 LEU A 212      10.257   3.751 -31.974  1.00  0.98           C  
ATOM   3153  H   LEU A 212      10.202   1.500 -35.571  1.00  0.98           H  
ATOM   3154  HA  LEU A 212       8.716   1.903 -33.037  1.00  0.98           H  
ATOM   3155 1HB  LEU A 212       9.460   3.758 -35.298  1.00  0.98           H  
ATOM   3156 2HB  LEU A 212       8.483   4.239 -33.896  1.00  0.98           H  
ATOM   3157  HG  LEU A 212      11.314   3.165 -33.730  1.00  0.98           H  
ATOM   3158 1HD1 LEU A 212      11.904   5.498 -33.267  1.00  0.98           H  
ATOM   3159 2HD1 LEU A 212      11.196   5.272 -34.878  1.00  0.98           H  
ATOM   3160 3HD1 LEU A 212      10.237   5.961 -33.593  1.00  0.98           H  
ATOM   3161 1HD2 LEU A 212      11.167   3.969 -31.406  1.00  0.98           H  
ATOM   3162 2HD2 LEU A 212       9.485   4.457 -31.689  1.00  0.98           H  
ATOM   3163 3HD2 LEU A 212       9.924   2.740 -31.738  1.00  0.98           H  
ATOM   3164  N   SER A 213       6.996   0.950 -35.398  1.00  1.07           N  
ATOM   3165  CA  SER A 213       5.603   0.871 -35.880  1.00  1.07           C  
ATOM   3166  C   SER A 213       5.051  -0.519 -36.204  1.00  1.07           C  
ATOM   3167  O   SER A 213       5.672  -1.340 -36.882  1.00  1.07           O  
ATOM   3168  CB  SER A 213       5.416   1.739 -37.104  1.00  1.07           C  
ATOM   3169  OG  SER A 213       4.102   1.626 -37.596  1.00  1.07           O  
ATOM   3170  H   SER A 213       7.682   0.213 -35.597  1.00  1.07           H  
ATOM   3171  HA  SER A 213       4.970   1.283 -35.091  1.00  1.07           H  
ATOM   3172 1HB  SER A 213       5.613   2.779 -36.845  1.00  1.07           H  
ATOM   3173 2HB  SER A 213       6.128   1.451 -37.878  1.00  1.07           H  
ATOM   3174  HG  SER A 213       3.972   2.388 -38.189  1.00  1.07           H  
ATOM   3175  N   SER A 214       3.788  -0.721 -35.812  1.00  1.15           N  
ATOM   3176  CA  SER A 214       3.047  -1.959 -36.060  1.00  1.15           C  
ATOM   3177  C   SER A 214       2.596  -2.074 -37.515  1.00  1.15           C  
ATOM   3178  O   SER A 214       2.091  -3.115 -37.935  1.00  1.15           O  
ATOM   3179  CB  SER A 214       1.863  -2.054 -35.113  1.00  1.15           C  
ATOM   3180  OG  SER A 214       0.935  -1.059 -35.389  1.00  1.15           O  
ATOM   3181  H   SER A 214       3.328   0.018 -35.293  1.00  1.15           H  
ATOM   3182  HA  SER A 214       3.704  -2.803 -35.860  1.00  1.15           H  
ATOM   3183 1HB  SER A 214       1.392  -3.030 -35.209  1.00  1.15           H  
ATOM   3184 2HB  SER A 214       2.209  -1.955 -34.085  1.00  1.15           H  
ATOM   3185  HG  SER A 214       0.152  -1.202 -34.789  1.00  1.15           H  
ATOM   3186  N   GLU A 215       2.763  -0.994 -38.283  1.00  1.22           N  
ATOM   3187  CA  GLU A 215       2.398  -0.981 -39.694  1.00  1.22           C  
ATOM   3188  C   GLU A 215       3.267  -1.909 -40.550  1.00  1.22           C  
ATOM   3189  O   GLU A 215       2.845  -2.303 -41.640  1.00  1.22           O  
ATOM   3190  CB  GLU A 215       2.479   0.433 -40.285  1.00  1.22           C  
ATOM   3191  CG  GLU A 215       1.420   1.426 -39.802  1.00  1.22           C  
ATOM   3192  CD  GLU A 215       1.593   2.804 -40.429  1.00  1.22           C  
ATOM   3193  OE1 GLU A 215       2.708   3.155 -40.753  1.00  1.22           O  
ATOM   3194  OE2 GLU A 215       0.610   3.480 -40.623  1.00  1.22           O  
ATOM   3195  H   GLU A 215       3.187  -0.158 -37.888  1.00  1.22           H  
ATOM   3196  HA  GLU A 215       1.366  -1.324 -39.774  1.00  1.22           H  
ATOM   3197 1HB  GLU A 215       3.459   0.855 -40.066  1.00  1.22           H  
ATOM   3198 2HB  GLU A 215       2.396   0.369 -41.369  1.00  1.22           H  
ATOM   3199 1HG  GLU A 215       0.436   1.044 -40.064  1.00  1.22           H  
ATOM   3200 2HG  GLU A 215       1.470   1.508 -38.714  1.00  1.22           H  
ATOM   3201  N   SER A 216       4.495  -2.216 -40.106  1.00  1.25           N  
ATOM   3202  CA  SER A 216       5.373  -3.039 -40.938  1.00  1.25           C  
ATOM   3203  C   SER A 216       5.805  -4.344 -40.279  1.00  1.25           C  
ATOM   3204  O   SER A 216       6.065  -4.397 -39.077  1.00  1.25           O  
ATOM   3205  CB  SER A 216       6.609  -2.248 -41.319  1.00  1.25           C  
ATOM   3206  OG  SER A 216       6.274  -1.138 -42.113  1.00  1.25           O  
ATOM   3207  H   SER A 216       4.809  -1.894 -39.186  1.00  1.25           H  
ATOM   3208  HA  SER A 216       4.838  -3.295 -41.852  1.00  1.25           H  
ATOM   3209 1HB  SER A 216       7.120  -1.914 -40.415  1.00  1.25           H  
ATOM   3210 2HB  SER A 216       7.296  -2.898 -41.863  1.00  1.25           H  
ATOM   3211  HG  SER A 216       5.687  -1.471 -42.799  1.00  1.25           H  
ATOM   3212  N   GLU A 217       5.939  -5.382 -41.100  1.00  1.25           N  
ATOM   3213  CA  GLU A 217       6.444  -6.680 -40.668  1.00  1.25           C  
ATOM   3214  C   GLU A 217       7.962  -6.632 -40.589  1.00  1.25           C  
ATOM   3215  O   GLU A 217       8.611  -6.028 -41.437  1.00  1.25           O  
ATOM   3216  CB  GLU A 217       5.989  -7.797 -41.609  1.00  1.25           C  
ATOM   3217  CG  GLU A 217       6.355  -9.211 -41.135  1.00  1.25           C  
ATOM   3218  CD  GLU A 217       5.835 -10.300 -42.038  1.00  1.25           C  
ATOM   3219  OE1 GLU A 217       5.201  -9.988 -43.015  1.00  1.25           O  
ATOM   3220  OE2 GLU A 217       6.078 -11.448 -41.747  1.00  1.25           O  
ATOM   3221  H   GLU A 217       5.689  -5.261 -42.071  1.00  1.25           H  
ATOM   3222  HA  GLU A 217       6.058  -6.893 -39.670  1.00  1.25           H  
ATOM   3223 1HB  GLU A 217       4.907  -7.753 -41.732  1.00  1.25           H  
ATOM   3224 2HB  GLU A 217       6.437  -7.648 -42.592  1.00  1.25           H  
ATOM   3225 1HG  GLU A 217       7.425  -9.301 -41.095  1.00  1.25           H  
ATOM   3226 2HG  GLU A 217       5.968  -9.357 -40.127  1.00  1.25           H  
ATOM   3227  N   ALA A 218       8.519  -7.256 -39.562  1.00  1.21           N  
ATOM   3228  CA  ALA A 218       9.964  -7.303 -39.339  1.00  1.21           C  
ATOM   3229  C   ALA A 218      10.777  -7.948 -40.473  1.00  1.21           C  
ATOM   3230  O   ALA A 218      11.859  -7.476 -40.806  1.00  1.21           O  
ATOM   3231  CB  ALA A 218      10.209  -8.083 -38.078  1.00  1.21           C  
ATOM   3232  H   ALA A 218       7.913  -7.721 -38.903  1.00  1.21           H  
ATOM   3233  HA  ALA A 218      10.317  -6.279 -39.210  1.00  1.21           H  
ATOM   3234 1HB  ALA A 218      11.276  -8.092 -37.856  1.00  1.21           H  
ATOM   3235 2HB  ALA A 218       9.674  -7.601 -37.279  1.00  1.21           H  
ATOM   3236 3HB  ALA A 218       9.855  -9.103 -38.200  1.00  1.21           H  
ATOM   3237  N   SER A 219      10.208  -8.988 -41.074  1.00  1.14           N  
ATOM   3238  CA  SER A 219      10.753  -9.900 -42.100  1.00  1.14           C  
ATOM   3239  C   SER A 219      11.719 -10.905 -41.499  1.00  1.14           C  
ATOM   3240  O   SER A 219      12.243 -10.716 -40.400  1.00  1.14           O  
ATOM   3241  CB  SER A 219      11.568  -9.184 -43.186  1.00  1.14           C  
ATOM   3242  OG  SER A 219      12.841  -8.711 -42.709  1.00  1.14           O  
ATOM   3243  H   SER A 219       9.278  -9.211 -40.748  1.00  1.14           H  
ATOM   3244  HA  SER A 219       9.922 -10.440 -42.558  1.00  1.14           H  
ATOM   3245 1HB  SER A 219      11.728  -9.867 -44.018  1.00  1.14           H  
ATOM   3246 2HB  SER A 219      10.990  -8.343 -43.567  1.00  1.14           H  
ATOM   3247  HG  SER A 219      12.635  -7.964 -42.145  1.00  1.14           H  
ATOM   3248  N   ALA A 220      12.032 -11.945 -42.274  1.00  1.06           N  
ATOM   3249  CA  ALA A 220      12.927 -12.997 -41.807  1.00  1.06           C  
ATOM   3250  C   ALA A 220      14.316 -12.475 -41.507  1.00  1.06           C  
ATOM   3251  O   ALA A 220      14.975 -12.936 -40.573  1.00  1.06           O  
ATOM   3252  CB  ALA A 220      13.019 -14.095 -42.853  1.00  1.06           C  
ATOM   3253  H   ALA A 220      11.600 -12.031 -43.183  1.00  1.06           H  
ATOM   3254  HA  ALA A 220      12.513 -13.407 -40.886  1.00  1.06           H  
ATOM   3255 1HB  ALA A 220      13.666 -14.892 -42.486  1.00  1.06           H  
ATOM   3256 2HB  ALA A 220      12.026 -14.497 -43.050  1.00  1.06           H  
ATOM   3257 3HB  ALA A 220      13.435 -13.687 -43.772  1.00  1.06           H  
ATOM   3258  N   ALA A 221      14.782 -11.546 -42.338  1.00  0.99           N  
ATOM   3259  CA  ALA A 221      16.122 -11.016 -42.186  1.00  0.99           C  
ATOM   3260  C   ALA A 221      16.267 -10.202 -40.917  1.00  0.99           C  
ATOM   3261  O   ALA A 221      17.261 -10.343 -40.198  1.00  0.99           O  
ATOM   3262  CB  ALA A 221      16.481 -10.163 -43.384  1.00  0.99           C  
ATOM   3263  H   ALA A 221      14.185 -11.194 -43.072  1.00  0.99           H  
ATOM   3264  HA  ALA A 221      16.812 -11.857 -42.126  1.00  0.99           H  
ATOM   3265 1HB  ALA A 221      17.499  -9.793 -43.274  1.00  0.99           H  
ATOM   3266 2HB  ALA A 221      16.406 -10.760 -44.291  1.00  0.99           H  
ATOM   3267 3HB  ALA A 221      15.792  -9.319 -43.443  1.00  0.99           H  
ATOM   3268  N   GLN A 222      15.278  -9.352 -40.613  1.00  0.91           N  
ATOM   3269  CA  GLN A 222      15.440  -8.542 -39.408  1.00  0.91           C  
ATOM   3270  C   GLN A 222      15.357  -9.432 -38.185  1.00  0.91           C  
ATOM   3271  O   GLN A 222      16.086  -9.239 -37.208  1.00  0.91           O  
ATOM   3272  CB  GLN A 222      14.403  -7.450 -39.316  1.00  0.91           C  
ATOM   3273  CG  GLN A 222      14.628  -6.427 -38.219  1.00  0.91           C  
ATOM   3274  CD  GLN A 222      15.908  -5.626 -38.434  1.00  0.91           C  
ATOM   3275  OE1 GLN A 222      16.130  -5.057 -39.509  1.00  0.91           O  
ATOM   3276  NE2 GLN A 222      16.752  -5.560 -37.412  1.00  0.91           N  
ATOM   3277  H   GLN A 222      14.445  -9.258 -41.212  1.00  0.91           H  
ATOM   3278  HA  GLN A 222      16.426  -8.081 -39.428  1.00  0.91           H  
ATOM   3279 1HB  GLN A 222      14.309  -6.937 -40.270  1.00  0.91           H  
ATOM   3280 2HB  GLN A 222      13.453  -7.918 -39.093  1.00  0.91           H  
ATOM   3281 1HG  GLN A 222      13.782  -5.737 -38.201  1.00  0.91           H  
ATOM   3282 2HG  GLN A 222      14.699  -6.947 -37.262  1.00  0.91           H  
ATOM   3283 1HE2 GLN A 222      17.604  -5.039 -37.498  1.00  0.91           H  
ATOM   3284 2HE2 GLN A 222      16.529  -6.019 -36.553  1.00  0.91           H  
ATOM   3285  N   VAL A 223      14.488 -10.437 -38.248  1.00  0.85           N  
ATOM   3286  CA  VAL A 223      14.350 -11.346 -37.134  1.00  0.85           C  
ATOM   3287  C   VAL A 223      15.646 -12.114 -36.919  1.00  0.85           C  
ATOM   3288  O   VAL A 223      16.115 -12.221 -35.788  1.00  0.85           O  
ATOM   3289  CB  VAL A 223      13.160 -12.285 -37.359  1.00  0.85           C  
ATOM   3290  CG1 VAL A 223      13.147 -13.357 -36.319  1.00  0.85           C  
ATOM   3291  CG2 VAL A 223      11.864 -11.469 -37.250  1.00  0.85           C  
ATOM   3292  H   VAL A 223      13.894 -10.562 -39.072  1.00  0.85           H  
ATOM   3293  HA  VAL A 223      14.143 -10.760 -36.239  1.00  0.85           H  
ATOM   3294  HB  VAL A 223      13.240 -12.747 -38.346  1.00  0.85           H  
ATOM   3295 1HG1 VAL A 223      12.294 -14.016 -36.478  1.00  0.85           H  
ATOM   3296 2HG1 VAL A 223      14.065 -13.927 -36.389  1.00  0.85           H  
ATOM   3297 3HG1 VAL A 223      13.075 -12.897 -35.359  1.00  0.85           H  
ATOM   3298 1HG2 VAL A 223      11.017 -12.130 -37.415  1.00  0.85           H  
ATOM   3299 2HG2 VAL A 223      11.793 -11.021 -36.259  1.00  0.85           H  
ATOM   3300 3HG2 VAL A 223      11.865 -10.685 -37.999  1.00  0.85           H  
ATOM   3301  N   ALA A 224      16.259 -12.622 -37.993  1.00  0.79           N  
ATOM   3302  CA  ALA A 224      17.521 -13.332 -37.836  1.00  0.79           C  
ATOM   3303  C   ALA A 224      18.590 -12.429 -37.227  1.00  0.79           C  
ATOM   3304  O   ALA A 224      19.355 -12.851 -36.352  1.00  0.79           O  
ATOM   3305  CB  ALA A 224      17.998 -13.836 -39.180  1.00  0.79           C  
ATOM   3306  H   ALA A 224      15.842 -12.536 -38.920  1.00  0.79           H  
ATOM   3307  HA  ALA A 224      17.360 -14.173 -37.169  1.00  0.79           H  
ATOM   3308 1HB  ALA A 224      18.931 -14.381 -39.056  1.00  0.79           H  
ATOM   3309 2HB  ALA A 224      17.241 -14.494 -39.608  1.00  0.79           H  
ATOM   3310 3HB  ALA A 224      18.156 -12.985 -39.846  1.00  0.79           H  
ATOM   3311  N   ALA A 225      18.630 -11.160 -37.654  1.00  0.74           N  
ATOM   3312  CA  ALA A 225      19.613 -10.231 -37.114  1.00  0.74           C  
ATOM   3313  C   ALA A 225      19.419 -10.066 -35.612  1.00  0.74           C  
ATOM   3314  O   ALA A 225      20.382 -10.052 -34.837  1.00  0.74           O  
ATOM   3315  CB  ALA A 225      19.487  -8.886 -37.810  1.00  0.74           C  
ATOM   3316  H   ALA A 225      17.993 -10.845 -38.389  1.00  0.74           H  
ATOM   3317  HA  ALA A 225      20.606 -10.642 -37.289  1.00  0.74           H  
ATOM   3318 1HB  ALA A 225      20.234  -8.200 -37.418  1.00  0.74           H  
ATOM   3319 2HB  ALA A 225      19.637  -9.018 -38.882  1.00  0.74           H  
ATOM   3320 3HB  ALA A 225      18.494  -8.479 -37.636  1.00  0.74           H  
ATOM   3321  N   LEU A 226      18.157  -9.997 -35.204  1.00  0.71           N  
ATOM   3322  CA  LEU A 226      17.790  -9.855 -33.812  1.00  0.71           C  
ATOM   3323  C   LEU A 226      18.139 -11.083 -33.001  1.00  0.71           C  
ATOM   3324  O   LEU A 226      18.698 -10.963 -31.916  1.00  0.71           O  
ATOM   3325  CB  LEU A 226      16.330  -9.478 -33.716  1.00  0.71           C  
ATOM   3326  CG  LEU A 226      15.797  -9.337 -32.369  1.00  0.71           C  
ATOM   3327  CD1 LEU A 226      16.595  -8.383 -31.561  1.00  0.71           C  
ATOM   3328  CD2 LEU A 226      14.504  -8.777 -32.509  1.00  0.71           C  
ATOM   3329  H   LEU A 226      17.412 -10.006 -35.903  1.00  0.71           H  
ATOM   3330  HA  LEU A 226      18.359  -9.021 -33.406  1.00  0.71           H  
ATOM   3331 1HB  LEU A 226      16.174  -8.540 -34.246  1.00  0.71           H  
ATOM   3332 2HB  LEU A 226      15.744 -10.248 -34.214  1.00  0.71           H  
ATOM   3333  HG  LEU A 226      15.758 -10.301 -31.889  1.00  0.71           H  
ATOM   3334 1HD1 LEU A 226      16.123  -8.302 -30.590  1.00  0.71           H  
ATOM   3335 2HD1 LEU A 226      17.611  -8.753 -31.448  1.00  0.71           H  
ATOM   3336 3HD1 LEU A 226      16.613  -7.409 -32.048  1.00  0.71           H  
ATOM   3337 1HD2 LEU A 226      14.067  -8.645 -31.541  1.00  0.71           H  
ATOM   3338 2HD2 LEU A 226      14.621  -7.824 -33.001  1.00  0.71           H  
ATOM   3339 3HD2 LEU A 226      13.899  -9.414 -33.118  1.00  0.71           H  
ATOM   3340  N   ILE A 227      17.865 -12.265 -33.529  1.00  0.70           N  
ATOM   3341  CA  ILE A 227      18.196 -13.495 -32.825  1.00  0.70           C  
ATOM   3342  C   ILE A 227      19.686 -13.529 -32.529  1.00  0.70           C  
ATOM   3343  O   ILE A 227      20.108 -13.847 -31.413  1.00  0.70           O  
ATOM   3344  CB  ILE A 227      17.766 -14.702 -33.670  1.00  0.70           C  
ATOM   3345  CG1 ILE A 227      16.230 -14.759 -33.697  1.00  0.70           C  
ATOM   3346  CG2 ILE A 227      18.377 -16.007 -33.188  1.00  0.70           C  
ATOM   3347  CD1 ILE A 227      15.675 -15.682 -34.723  1.00  0.70           C  
ATOM   3348  H   ILE A 227      17.396 -12.306 -34.435  1.00  0.70           H  
ATOM   3349  HA  ILE A 227      17.652 -13.518 -31.883  1.00  0.70           H  
ATOM   3350  HB  ILE A 227      18.095 -14.527 -34.695  1.00  0.70           H  
ATOM   3351 1HG1 ILE A 227      15.885 -15.099 -32.722  1.00  0.70           H  
ATOM   3352 2HG1 ILE A 227      15.838 -13.761 -33.872  1.00  0.70           H  
ATOM   3353 1HG2 ILE A 227      18.056 -16.815 -33.841  1.00  0.70           H  
ATOM   3354 2HG2 ILE A 227      19.463 -15.930 -33.210  1.00  0.70           H  
ATOM   3355 3HG2 ILE A 227      18.055 -16.213 -32.202  1.00  0.70           H  
ATOM   3356 1HD1 ILE A 227      14.587 -15.675 -34.663  1.00  0.70           H  
ATOM   3357 2HD1 ILE A 227      15.986 -15.353 -35.708  1.00  0.70           H  
ATOM   3358 3HD1 ILE A 227      16.040 -16.683 -34.549  1.00  0.70           H  
ATOM   3359  N   LYS A 228      20.497 -13.158 -33.519  1.00  0.71           N  
ATOM   3360  CA  LYS A 228      21.932 -13.125 -33.305  1.00  0.71           C  
ATOM   3361  C   LYS A 228      22.327 -12.096 -32.231  1.00  0.71           C  
ATOM   3362  O   LYS A 228      23.173 -12.394 -31.382  1.00  0.71           O  
ATOM   3363  CB  LYS A 228      22.632 -12.813 -34.627  1.00  0.71           C  
ATOM   3364  CG  LYS A 228      22.559 -13.949 -35.646  1.00  0.71           C  
ATOM   3365  CD  LYS A 228      23.221 -13.564 -36.956  1.00  0.71           C  
ATOM   3366  CE  LYS A 228      23.118 -14.688 -37.977  1.00  0.71           C  
ATOM   3367  NZ  LYS A 228      23.735 -14.313 -39.278  1.00  0.71           N  
ATOM   3368  H   LYS A 228      20.108 -12.911 -34.432  1.00  0.71           H  
ATOM   3369  HA  LYS A 228      22.250 -14.108 -32.961  1.00  0.71           H  
ATOM   3370 1HB  LYS A 228      22.173 -11.933 -35.079  1.00  0.71           H  
ATOM   3371 2HB  LYS A 228      23.678 -12.582 -34.443  1.00  0.71           H  
ATOM   3372 1HG  LYS A 228      23.051 -14.832 -35.241  1.00  0.71           H  
ATOM   3373 2HG  LYS A 228      21.513 -14.191 -35.835  1.00  0.71           H  
ATOM   3374 1HD  LYS A 228      22.726 -12.676 -37.356  1.00  0.71           H  
ATOM   3375 2HD  LYS A 228      24.270 -13.329 -36.783  1.00  0.71           H  
ATOM   3376 1HE  LYS A 228      23.622 -15.571 -37.587  1.00  0.71           H  
ATOM   3377 2HE  LYS A 228      22.065 -14.923 -38.140  1.00  0.71           H  
ATOM   3378 1HZ  LYS A 228      23.646 -15.081 -39.928  1.00  0.71           H  
ATOM   3379 2HZ  LYS A 228      23.265 -13.500 -39.650  1.00  0.71           H  
ATOM   3380 3HZ  LYS A 228      24.713 -14.101 -39.140  1.00  0.71           H  
ATOM   3381  N   GLN A 229      21.686 -10.912 -32.224  1.00  0.73           N  
ATOM   3382  CA  GLN A 229      22.003  -9.876 -31.228  1.00  0.73           C  
ATOM   3383  C   GLN A 229      21.613 -10.317 -29.816  1.00  0.73           C  
ATOM   3384  O   GLN A 229      22.352 -10.112 -28.853  1.00  0.73           O  
ATOM   3385  CB  GLN A 229      21.251  -8.584 -31.563  1.00  0.73           C  
ATOM   3386  CG  GLN A 229      21.611  -7.347 -30.719  1.00  0.73           C  
ATOM   3387  CD  GLN A 229      23.046  -6.871 -30.921  1.00  0.73           C  
ATOM   3388  OE1 GLN A 229      23.479  -6.664 -32.062  1.00  0.73           O  
ATOM   3389  NE2 GLN A 229      23.777  -6.661 -29.835  1.00  0.73           N  
ATOM   3390  H   GLN A 229      21.001 -10.707 -32.956  1.00  0.73           H  
ATOM   3391  HA  GLN A 229      23.074  -9.688 -31.250  1.00  0.73           H  
ATOM   3392 1HB  GLN A 229      21.406  -8.341 -32.615  1.00  0.73           H  
ATOM   3393 2HB  GLN A 229      20.183  -8.759 -31.432  1.00  0.73           H  
ATOM   3394 1HG  GLN A 229      20.946  -6.538 -30.995  1.00  0.73           H  
ATOM   3395 2HG  GLN A 229      21.484  -7.593 -29.659  1.00  0.73           H  
ATOM   3396 1HE2 GLN A 229      24.716  -6.338 -29.912  1.00  0.73           H  
ATOM   3397 2HE2 GLN A 229      23.382  -6.821 -28.897  1.00  0.73           H  
ATOM   3398  N   ILE A 230      20.482 -10.995 -29.704  1.00  0.76           N  
ATOM   3399  CA  ILE A 230      20.003 -11.489 -28.424  1.00  0.76           C  
ATOM   3400  C   ILE A 230      20.974 -12.487 -27.853  1.00  0.76           C  
ATOM   3401  O   ILE A 230      21.334 -12.428 -26.671  1.00  0.76           O  
ATOM   3402  CB  ILE A 230      18.629 -12.112 -28.619  1.00  0.76           C  
ATOM   3403  CG1 ILE A 230      17.662 -11.034 -28.929  1.00  0.76           C  
ATOM   3404  CG2 ILE A 230      18.163 -12.931 -27.428  1.00  0.76           C  
ATOM   3405  CD1 ILE A 230      16.438 -11.560 -29.424  1.00  0.76           C  
ATOM   3406  H   ILE A 230      19.912 -11.144 -30.537  1.00  0.76           H  
ATOM   3407  HA  ILE A 230      19.918 -10.650 -27.735  1.00  0.76           H  
ATOM   3408  HB  ILE A 230      18.679 -12.756 -29.493  1.00  0.76           H  
ATOM   3409 1HG1 ILE A 230      17.449 -10.478 -28.019  1.00  0.76           H  
ATOM   3410 2HG1 ILE A 230      18.086 -10.355 -29.654  1.00  0.76           H  
ATOM   3411 1HG2 ILE A 230      17.188 -13.356 -27.638  1.00  0.76           H  
ATOM   3412 2HG2 ILE A 230      18.871 -13.734 -27.229  1.00  0.76           H  
ATOM   3413 3HG2 ILE A 230      18.079 -12.330 -26.579  1.00  0.76           H  
ATOM   3414 1HD1 ILE A 230      15.762 -10.760 -29.622  1.00  0.76           H  
ATOM   3415 2HD1 ILE A 230      16.635 -12.105 -30.339  1.00  0.76           H  
ATOM   3416 3HD1 ILE A 230      16.017 -12.230 -28.684  1.00  0.76           H  
ATOM   3417  N   LYS A 231      21.430 -13.410 -28.696  1.00  0.81           N  
ATOM   3418  CA  LYS A 231      22.384 -14.386 -28.226  1.00  0.81           C  
ATOM   3419  C   LYS A 231      23.711 -13.710 -27.862  1.00  0.81           C  
ATOM   3420  O   LYS A 231      24.271 -13.983 -26.799  1.00  0.81           O  
ATOM   3421  CB  LYS A 231      22.581 -15.469 -29.291  1.00  0.81           C  
ATOM   3422  CG  LYS A 231      21.366 -16.396 -29.468  1.00  0.81           C  
ATOM   3423  CD  LYS A 231      21.594 -17.435 -30.564  1.00  0.81           C  
ATOM   3424  CE  LYS A 231      20.393 -18.374 -30.704  1.00  0.81           C  
ATOM   3425  NZ  LYS A 231      20.587 -19.382 -31.780  1.00  0.81           N  
ATOM   3426  H   LYS A 231      21.098 -13.439 -29.664  1.00  0.81           H  
ATOM   3427  HA  LYS A 231      21.985 -14.852 -27.326  1.00  0.81           H  
ATOM   3428 1HB  LYS A 231      22.776 -14.989 -30.255  1.00  0.81           H  
ATOM   3429 2HB  LYS A 231      23.448 -16.077 -29.042  1.00  0.81           H  
ATOM   3430 1HG  LYS A 231      21.145 -16.903 -28.529  1.00  0.81           H  
ATOM   3431 2HG  LYS A 231      20.510 -15.786 -29.737  1.00  0.81           H  
ATOM   3432 1HD  LYS A 231      21.746 -16.917 -31.514  1.00  0.81           H  
ATOM   3433 2HD  LYS A 231      22.485 -18.018 -30.339  1.00  0.81           H  
ATOM   3434 1HE  LYS A 231      20.236 -18.893 -29.761  1.00  0.81           H  
ATOM   3435 2HE  LYS A 231      19.509 -17.790 -30.934  1.00  0.81           H  
ATOM   3436 1HZ  LYS A 231      19.761 -19.978 -31.826  1.00  0.81           H  
ATOM   3437 2HZ  LYS A 231      20.718 -18.914 -32.664  1.00  0.81           H  
ATOM   3438 3HZ  LYS A 231      21.396 -19.947 -31.573  1.00  0.81           H  
ATOM   3439  N   ALA A 232      24.164 -12.751 -28.685  1.00  0.87           N  
ATOM   3440  CA  ALA A 232      25.429 -12.046 -28.451  1.00  0.87           C  
ATOM   3441  C   ALA A 232      25.443 -11.313 -27.113  1.00  0.87           C  
ATOM   3442  O   ALA A 232      26.460 -11.292 -26.417  1.00  0.87           O  
ATOM   3443  CB  ALA A 232      25.681 -11.044 -29.566  1.00  0.87           C  
ATOM   3444  H   ALA A 232      23.651 -12.539 -29.540  1.00  0.87           H  
ATOM   3445  HA  ALA A 232      26.227 -12.786 -28.443  1.00  0.87           H  
ATOM   3446 1HB  ALA A 232      26.634 -10.547 -29.401  1.00  0.87           H  
ATOM   3447 2HB  ALA A 232      25.696 -11.563 -30.524  1.00  0.87           H  
ATOM   3448 3HB  ALA A 232      24.881 -10.303 -29.568  1.00  0.87           H  
ATOM   3449  N   ASP A 233      24.302 -10.744 -26.741  1.00  0.92           N  
ATOM   3450  CA  ASP A 233      24.154 -10.028 -25.486  1.00  0.92           C  
ATOM   3451  C   ASP A 233      23.729 -10.872 -24.295  1.00  0.92           C  
ATOM   3452  O   ASP A 233      23.591 -10.339 -23.192  1.00  0.92           O  
ATOM   3453  CB  ASP A 233      23.141  -8.899 -25.631  1.00  0.92           C  
ATOM   3454  CG  ASP A 233      23.622  -7.679 -26.378  1.00  0.92           C  
ATOM   3455  OD1 ASP A 233      24.730  -7.232 -26.103  1.00  0.92           O  
ATOM   3456  OD2 ASP A 233      22.890  -7.152 -27.170  1.00  0.92           O  
ATOM   3457  H   ASP A 233      23.507 -10.776 -27.381  1.00  0.92           H  
ATOM   3458  HA  ASP A 233      25.121  -9.588 -25.247  1.00  0.92           H  
ATOM   3459 1HB  ASP A 233      22.280  -9.293 -26.183  1.00  0.92           H  
ATOM   3460 2HB  ASP A 233      22.791  -8.612 -24.652  1.00  0.92           H  
ATOM   3461  N   GLY A 234      23.464 -12.159 -24.491  1.00  0.94           N  
ATOM   3462  CA  GLY A 234      23.016 -12.968 -23.370  1.00  0.94           C  
ATOM   3463  C   GLY A 234      21.609 -12.587 -22.902  1.00  0.94           C  
ATOM   3464  O   GLY A 234      21.302 -12.697 -21.711  1.00  0.94           O  
ATOM   3465  H   GLY A 234      23.613 -12.603 -25.397  1.00  0.94           H  
ATOM   3466 1HA  GLY A 234      23.023 -14.018 -23.667  1.00  0.94           H  
ATOM   3467 2HA  GLY A 234      23.719 -12.866 -22.546  1.00  0.94           H  
ATOM   3468  N   VAL A 235      20.757 -12.083 -23.797  1.00  0.92           N  
ATOM   3469  CA  VAL A 235      19.436 -11.692 -23.332  1.00  0.92           C  
ATOM   3470  C   VAL A 235      18.542 -12.905 -23.272  1.00  0.92           C  
ATOM   3471  O   VAL A 235      18.270 -13.551 -24.280  1.00  0.92           O  
ATOM   3472  CB  VAL A 235      18.817 -10.607 -24.236  1.00  0.92           C  
ATOM   3473  CG1 VAL A 235      17.390 -10.265 -23.782  1.00  0.92           C  
ATOM   3474  CG2 VAL A 235      19.679  -9.408 -24.185  1.00  0.92           C  
ATOM   3475  H   VAL A 235      21.015 -12.018 -24.782  1.00  0.92           H  
ATOM   3476  HA  VAL A 235      19.529 -11.276 -22.328  1.00  0.92           H  
ATOM   3477  HB  VAL A 235      18.786 -10.947 -25.228  1.00  0.92           H  
ATOM   3478 1HG1 VAL A 235      16.974  -9.493 -24.432  1.00  0.92           H  
ATOM   3479 2HG1 VAL A 235      16.763 -11.155 -23.839  1.00  0.92           H  
ATOM   3480 3HG1 VAL A 235      17.406  -9.895 -22.753  1.00  0.92           H  
ATOM   3481 1HG2 VAL A 235      19.274  -8.629 -24.830  1.00  0.92           H  
ATOM   3482 2HG2 VAL A 235      19.721  -9.060 -23.163  1.00  0.92           H  
ATOM   3483 3HG2 VAL A 235      20.666  -9.680 -24.517  1.00  0.92           H  
ATOM   3484  N   HIS A 236      18.078 -13.205 -22.071  1.00  0.88           N  
ATOM   3485  CA  HIS A 236      17.248 -14.371 -21.845  1.00  0.88           C  
ATOM   3486  C   HIS A 236      15.887 -13.964 -21.306  1.00  0.88           C  
ATOM   3487  O   HIS A 236      15.171 -14.773 -20.715  1.00  0.88           O  
ATOM   3488  CB  HIS A 236      17.950 -15.355 -20.906  1.00  0.88           C  
ATOM   3489  CG  HIS A 236      19.243 -15.885 -21.472  1.00  0.88           C  
ATOM   3490  ND1 HIS A 236      19.286 -16.768 -22.533  1.00  0.88           N  
ATOM   3491  CD2 HIS A 236      20.531 -15.654 -21.126  1.00  0.88           C  
ATOM   3492  CE1 HIS A 236      20.542 -17.055 -22.816  1.00  0.88           C  
ATOM   3493  NE2 HIS A 236      21.321 -16.395 -21.978  1.00  0.88           N  
ATOM   3494  H   HIS A 236      18.347 -12.626 -21.286  1.00  0.88           H  
ATOM   3495  HA  HIS A 236      17.089 -14.885 -22.790  1.00  0.88           H  
ATOM   3496 1HB  HIS A 236      18.172 -14.875 -19.970  1.00  0.88           H  
ATOM   3497 2HB  HIS A 236      17.291 -16.197 -20.700  1.00  0.88           H  
ATOM   3498  HD1 HIS A 236      18.501 -17.140 -23.031  1.00  0.88           H  
ATOM   3499  HD2 HIS A 236      20.991 -15.031 -20.357  1.00  0.88           H  
ATOM   3500  HE1 HIS A 236      20.780 -17.739 -23.630  1.00  0.88           H  
ATOM   3501  N   THR A 237      15.545 -12.697 -21.505  1.00  0.83           N  
ATOM   3502  CA  THR A 237      14.254 -12.156 -21.096  1.00  0.83           C  
ATOM   3503  C   THR A 237      13.524 -11.364 -22.164  1.00  0.83           C  
ATOM   3504  O   THR A 237      14.099 -10.460 -22.794  1.00  0.83           O  
ATOM   3505  CB  THR A 237      14.374 -11.263 -19.863  1.00  0.83           C  
ATOM   3506  OG1 THR A 237      14.830 -12.039 -18.752  1.00  0.83           O  
ATOM   3507  CG2 THR A 237      13.050 -10.571 -19.538  1.00  0.83           C  
ATOM   3508  H   THR A 237      16.200 -12.098 -21.985  1.00  0.83           H  
ATOM   3509  HA  THR A 237      13.626 -12.991 -20.820  1.00  0.83           H  
ATOM   3510  HB  THR A 237      15.107 -10.507 -20.074  1.00  0.83           H  
ATOM   3511  HG1 THR A 237      14.326 -12.863 -18.711  1.00  0.83           H  
ATOM   3512 1HG2 THR A 237      13.188  -9.936 -18.697  1.00  0.83           H  
ATOM   3513 2HG2 THR A 237      12.734  -9.960 -20.377  1.00  0.83           H  
ATOM   3514 3HG2 THR A 237      12.282 -11.316 -19.320  1.00  0.83           H  
ATOM   3515  N   TRP A 238      12.233 -11.644 -22.288  1.00  0.79           N  
ATOM   3516  CA  TRP A 238      11.405 -10.871 -23.186  1.00  0.79           C  
ATOM   3517  C   TRP A 238      10.075 -10.507 -22.601  1.00  0.79           C  
ATOM   3518  O   TRP A 238       9.559 -11.162 -21.699  1.00  0.79           O  
ATOM   3519  CB  TRP A 238      11.166 -11.621 -24.484  1.00  0.79           C  
ATOM   3520  CG  TRP A 238      10.493 -12.936 -24.365  1.00  0.79           C  
ATOM   3521  CD1 TRP A 238      11.140 -14.064 -24.148  1.00  0.79           C  
ATOM   3522  CD2 TRP A 238       9.095 -13.302 -24.495  1.00  0.79           C  
ATOM   3523  NE1 TRP A 238      10.291 -15.119 -24.138  1.00  0.79           N  
ATOM   3524  CE2 TRP A 238       9.038 -14.683 -24.363  1.00  0.79           C  
ATOM   3525  CE3 TRP A 238       7.919 -12.592 -24.719  1.00  0.79           C  
ATOM   3526  CZ2 TRP A 238       7.860 -15.387 -24.467  1.00  0.79           C  
ATOM   3527  CZ3 TRP A 238       6.727 -13.297 -24.822  1.00  0.79           C  
ATOM   3528  CH2 TRP A 238       6.702 -14.659 -24.703  1.00  0.79           C  
ATOM   3529  H   TRP A 238      11.850 -12.430 -21.759  1.00  0.79           H  
ATOM   3530  HA  TRP A 238      11.929  -9.948 -23.412  1.00  0.79           H  
ATOM   3531 1HB  TRP A 238      10.599 -10.990 -25.176  1.00  0.79           H  
ATOM   3532 2HB  TRP A 238      12.121 -11.814 -24.928  1.00  0.79           H  
ATOM   3533  HD1 TRP A 238      12.189 -14.129 -24.008  1.00  0.79           H  
ATOM   3534  HE1 TRP A 238      10.608 -16.090 -24.000  1.00  0.79           H  
ATOM   3535  HE3 TRP A 238       7.936 -11.510 -24.820  1.00  0.79           H  
ATOM   3536  HZ2 TRP A 238       7.823 -16.472 -24.369  1.00  0.79           H  
ATOM   3537  HZ3 TRP A 238       5.814 -12.745 -25.001  1.00  0.79           H  
ATOM   3538  HH2 TRP A 238       5.750 -15.182 -24.790  1.00  0.79           H  
ATOM   3539  N   PHE A 239       9.519  -9.459 -23.146  1.00  0.77           N  
ATOM   3540  CA  PHE A 239       8.211  -9.014 -22.763  1.00  0.77           C  
ATOM   3541  C   PHE A 239       7.373  -8.808 -23.974  1.00  0.77           C  
ATOM   3542  O   PHE A 239       7.878  -8.484 -25.051  1.00  0.77           O  
ATOM   3543  CB  PHE A 239       8.274  -7.702 -22.038  1.00  0.77           C  
ATOM   3544  CG  PHE A 239       9.015  -7.717 -20.810  1.00  0.77           C  
ATOM   3545  CD1 PHE A 239      10.342  -7.515 -20.852  1.00  0.77           C  
ATOM   3546  CD2 PHE A 239       8.408  -7.915 -19.611  1.00  0.77           C  
ATOM   3547  CE1 PHE A 239      11.091  -7.515 -19.713  1.00  0.77           C  
ATOM   3548  CE2 PHE A 239       9.153  -7.918 -18.484  1.00  0.77           C  
ATOM   3549  CZ  PHE A 239      10.481  -7.722 -18.541  1.00  0.77           C  
ATOM   3550  H   PHE A 239      10.036  -8.961 -23.868  1.00  0.77           H  
ATOM   3551  HA  PHE A 239       7.737  -9.767 -22.132  1.00  0.77           H  
ATOM   3552 1HB  PHE A 239       8.701  -6.961 -22.679  1.00  0.77           H  
ATOM   3553 2HB  PHE A 239       7.264  -7.408 -21.822  1.00  0.77           H  
ATOM   3554  HD1 PHE A 239      10.782  -7.364 -21.824  1.00  0.77           H  
ATOM   3555  HD2 PHE A 239       7.328  -8.081 -19.567  1.00  0.77           H  
ATOM   3556  HE1 PHE A 239      12.164  -7.360 -19.742  1.00  0.77           H  
ATOM   3557  HE2 PHE A 239       8.698  -8.094 -17.539  1.00  0.77           H  
ATOM   3558  HZ  PHE A 239      11.045  -7.741 -17.641  1.00  0.77           H  
ATOM   3559  N   MET A 240       6.093  -9.001 -23.811  1.00  0.78           N  
ATOM   3560  CA  MET A 240       5.211  -8.698 -24.907  1.00  0.78           C  
ATOM   3561  C   MET A 240       4.371  -7.478 -24.596  1.00  0.78           C  
ATOM   3562  O   MET A 240       3.935  -7.298 -23.463  1.00  0.78           O  
ATOM   3563  CB  MET A 240       4.397  -9.902 -25.295  1.00  0.78           C  
ATOM   3564  CG  MET A 240       3.564  -9.625 -26.451  1.00  0.78           C  
ATOM   3565  SD  MET A 240       4.608  -9.252 -27.870  1.00  0.78           S  
ATOM   3566  CE  MET A 240       3.489  -8.287 -28.851  1.00  0.78           C  
ATOM   3567  H   MET A 240       5.744  -9.309 -22.898  1.00  0.78           H  
ATOM   3568  HA  MET A 240       5.813  -8.441 -25.778  1.00  0.78           H  
ATOM   3569 1HB  MET A 240       5.055 -10.717 -25.548  1.00  0.78           H  
ATOM   3570 2HB  MET A 240       3.761 -10.217 -24.468  1.00  0.78           H  
ATOM   3571 1HG  MET A 240       2.986 -10.496 -26.659  1.00  0.78           H  
ATOM   3572 2HG  MET A 240       2.876  -8.810 -26.277  1.00  0.78           H  
ATOM   3573 1HE  MET A 240       3.963  -7.988 -29.782  1.00  0.78           H  
ATOM   3574 2HE  MET A 240       2.619  -8.878 -29.065  1.00  0.78           H  
ATOM   3575 3HE  MET A 240       3.189  -7.405 -28.300  1.00  0.78           H  
ATOM   3576  N   GLU A 241       4.165  -6.633 -25.589  1.00  0.82           N  
ATOM   3577  CA  GLU A 241       3.306  -5.477 -25.429  1.00  0.82           C  
ATOM   3578  C   GLU A 241       1.869  -5.982 -25.579  1.00  0.82           C  
ATOM   3579  O   GLU A 241       1.521  -6.601 -26.586  1.00  0.82           O  
ATOM   3580  CB  GLU A 241       3.686  -4.433 -26.468  1.00  0.82           C  
ATOM   3581  CG  GLU A 241       5.132  -3.943 -26.312  1.00  0.82           C  
ATOM   3582  CD  GLU A 241       5.530  -2.962 -27.359  1.00  0.82           C  
ATOM   3583  OE1 GLU A 241       4.658  -2.321 -27.895  1.00  0.82           O  
ATOM   3584  OE2 GLU A 241       6.700  -2.849 -27.628  1.00  0.82           O  
ATOM   3585  H   GLU A 241       4.587  -6.823 -26.489  1.00  0.82           H  
ATOM   3586  HA  GLU A 241       3.432  -5.059 -24.429  1.00  0.82           H  
ATOM   3587 1HB  GLU A 241       3.573  -4.855 -27.469  1.00  0.82           H  
ATOM   3588 2HB  GLU A 241       3.016  -3.575 -26.391  1.00  0.82           H  
ATOM   3589 1HG  GLU A 241       5.244  -3.486 -25.329  1.00  0.82           H  
ATOM   3590 2HG  GLU A 241       5.800  -4.804 -26.359  1.00  0.82           H  
ATOM   3591  N   ASN A 242       1.022  -5.679 -24.604  1.00  0.89           N  
ATOM   3592  CA  ASN A 242      -0.342  -6.222 -24.539  1.00  0.89           C  
ATOM   3593  C   ASN A 242      -1.234  -5.943 -25.753  1.00  0.89           C  
ATOM   3594  O   ASN A 242      -2.181  -6.686 -26.011  1.00  0.89           O  
ATOM   3595  CB  ASN A 242      -1.048  -5.725 -23.291  1.00  0.89           C  
ATOM   3596  CG  ASN A 242      -2.306  -6.540 -22.975  1.00  0.89           C  
ATOM   3597  OD1 ASN A 242      -2.169  -7.739 -22.739  1.00  0.89           O  
ATOM   3598  ND2 ASN A 242      -3.490  -5.968 -22.960  1.00  0.89           N  
ATOM   3599  H   ASN A 242       1.366  -5.118 -23.822  1.00  0.89           H  
ATOM   3600  HA  ASN A 242      -0.254  -7.308 -24.460  1.00  0.89           H  
ATOM   3601 1HB  ASN A 242      -0.361  -5.785 -22.439  1.00  0.89           H  
ATOM   3602 2HB  ASN A 242      -1.312  -4.689 -23.414  1.00  0.89           H  
ATOM   3603 1HD2 ASN A 242      -4.299  -6.518 -22.760  1.00  0.89           H  
ATOM   3604 2HD2 ASN A 242      -3.647  -4.989 -23.157  1.00  0.89           H  
ATOM   3605  N   GLN A 243      -0.967  -4.865 -26.477  1.00  0.96           N  
ATOM   3606  CA  GLN A 243      -1.813  -4.490 -27.602  1.00  0.96           C  
ATOM   3607  C   GLN A 243      -1.374  -5.006 -28.978  1.00  0.96           C  
ATOM   3608  O   GLN A 243      -2.068  -4.762 -29.967  1.00  0.96           O  
ATOM   3609  CB  GLN A 243      -1.877  -2.966 -27.682  1.00  0.96           C  
ATOM   3610  CG  GLN A 243      -2.663  -2.301 -26.551  1.00  0.96           C  
ATOM   3611  CD  GLN A 243      -1.911  -2.151 -25.250  1.00  0.96           C  
ATOM   3612  OE1 GLN A 243      -0.737  -1.740 -25.222  1.00  0.96           O  
ATOM   3613  NE2 GLN A 243      -2.586  -2.453 -24.153  1.00  0.96           N  
ATOM   3614  H   GLN A 243      -0.166  -4.303 -26.236  1.00  0.96           H  
ATOM   3615  HA  GLN A 243      -2.815  -4.873 -27.409  1.00  0.96           H  
ATOM   3616 1HB  GLN A 243      -0.865  -2.563 -27.677  1.00  0.96           H  
ATOM   3617 2HB  GLN A 243      -2.330  -2.682 -28.627  1.00  0.96           H  
ATOM   3618 1HG  GLN A 243      -2.994  -1.312 -26.855  1.00  0.96           H  
ATOM   3619 2HG  GLN A 243      -3.520  -2.933 -26.358  1.00  0.96           H  
ATOM   3620 1HE2 GLN A 243      -2.161  -2.356 -23.262  1.00  0.96           H  
ATOM   3621 2HE2 GLN A 243      -3.561  -2.795 -24.190  1.00  0.96           H  
ATOM   3622  N   LEU A 244      -0.228  -5.685 -29.060  1.00  1.01           N  
ATOM   3623  CA  LEU A 244       0.312  -6.066 -30.369  1.00  1.01           C  
ATOM   3624  C   LEU A 244       0.435  -7.577 -30.609  1.00  1.01           C  
ATOM   3625  O   LEU A 244       0.339  -8.380 -29.686  1.00  1.01           O  
ATOM   3626  CB  LEU A 244       1.640  -5.342 -30.566  1.00  1.01           C  
ATOM   3627  CG  LEU A 244       1.527  -3.786 -30.396  1.00  1.01           C  
ATOM   3628  CD1 LEU A 244       2.860  -3.187 -30.473  1.00  1.01           C  
ATOM   3629  CD2 LEU A 244       0.626  -3.194 -31.481  1.00  1.01           C  
ATOM   3630  H   LEU A 244       0.291  -5.924 -28.210  1.00  1.01           H  
ATOM   3631  HA  LEU A 244      -0.367  -5.683 -31.129  1.00  1.01           H  
ATOM   3632 1HB  LEU A 244       2.350  -5.701 -29.825  1.00  1.01           H  
ATOM   3633 2HB  LEU A 244       2.032  -5.559 -31.559  1.00  1.01           H  
ATOM   3634  HG  LEU A 244       1.122  -3.562 -29.411  1.00  1.01           H  
ATOM   3635 1HD1 LEU A 244       2.800  -2.110 -30.336  1.00  1.01           H  
ATOM   3636 2HD1 LEU A 244       3.508  -3.610 -29.704  1.00  1.01           H  
ATOM   3637 3HD1 LEU A 244       3.255  -3.399 -31.429  1.00  1.01           H  
ATOM   3638 1HD2 LEU A 244       0.554  -2.111 -31.353  1.00  1.01           H  
ATOM   3639 2HD2 LEU A 244       1.047  -3.412 -32.457  1.00  1.01           H  
ATOM   3640 3HD2 LEU A 244      -0.369  -3.621 -31.422  1.00  1.01           H  
ATOM   3641  N   ASP A 245       0.607  -7.956 -31.885  1.00  1.03           N  
ATOM   3642  CA  ASP A 245       0.772  -9.352 -32.323  1.00  1.03           C  
ATOM   3643  C   ASP A 245       2.048  -9.989 -31.738  1.00  1.03           C  
ATOM   3644  O   ASP A 245       3.148  -9.554 -32.076  1.00  1.03           O  
ATOM   3645  CB  ASP A 245       0.835  -9.394 -33.856  1.00  1.03           C  
ATOM   3646  CG  ASP A 245       0.870 -10.813 -34.543  1.00  1.03           C  
ATOM   3647  OD1 ASP A 245       1.338 -11.814 -33.989  1.00  1.03           O  
ATOM   3648  OD2 ASP A 245       0.396 -10.855 -35.665  1.00  1.03           O  
ATOM   3649  H   ASP A 245       0.644  -7.233 -32.590  1.00  1.03           H  
ATOM   3650  HA  ASP A 245      -0.120  -9.884 -32.019  1.00  1.03           H  
ATOM   3651 1HB  ASP A 245      -0.027  -8.856 -34.256  1.00  1.03           H  
ATOM   3652 2HB  ASP A 245       1.721  -8.847 -34.181  1.00  1.03           H  
ATOM   3653  N   PRO A 246       1.944 -11.020 -30.881  1.00  1.01           N  
ATOM   3654  CA  PRO A 246       3.032 -11.674 -30.184  1.00  1.01           C  
ATOM   3655  C   PRO A 246       3.843 -12.670 -30.965  1.00  1.01           C  
ATOM   3656  O   PRO A 246       4.834 -13.188 -30.435  1.00  1.01           O  
ATOM   3657  CB  PRO A 246       2.301 -12.393 -29.062  1.00  1.01           C  
ATOM   3658  CG  PRO A 246       0.974 -12.766 -29.671  1.00  1.01           C  
ATOM   3659  CD  PRO A 246       0.621 -11.605 -30.574  1.00  1.01           C  
ATOM   3660  HA  PRO A 246       3.702 -10.911 -29.804  1.00  1.01           H  
ATOM   3661 1HB  PRO A 246       2.889 -13.254 -28.732  1.00  1.01           H  
ATOM   3662 2HB  PRO A 246       2.176 -11.742 -28.216  1.00  1.01           H  
ATOM   3663 1HG  PRO A 246       1.064 -13.713 -30.223  1.00  1.01           H  
ATOM   3664 2HG  PRO A 246       0.226 -12.924 -28.881  1.00  1.01           H  
ATOM   3665 1HD  PRO A 246       0.145 -11.997 -31.491  1.00  1.01           H  
ATOM   3666 2HD  PRO A 246      -0.011 -10.887 -30.027  1.00  1.01           H  
ATOM   3667  N   ARG A 247       3.432 -13.001 -32.189  1.00  0.96           N  
ATOM   3668  CA  ARG A 247       4.124 -14.096 -32.846  1.00  0.96           C  
ATOM   3669  C   ARG A 247       5.594 -13.814 -33.129  1.00  0.96           C  
ATOM   3670  O   ARG A 247       6.432 -14.689 -32.932  1.00  0.96           O  
ATOM   3671  CB  ARG A 247       3.404 -14.467 -34.122  1.00  0.96           C  
ATOM   3672  CG  ARG A 247       2.086 -15.180 -33.881  1.00  0.96           C  
ATOM   3673  CD  ARG A 247       1.393 -15.495 -35.140  1.00  0.96           C  
ATOM   3674  NE  ARG A 247       0.909 -14.291 -35.766  1.00  0.96           N  
ATOM   3675  CZ  ARG A 247       0.346 -14.221 -36.989  1.00  0.96           C  
ATOM   3676  NH1 ARG A 247       0.191 -15.312 -37.723  1.00  0.96           N  
ATOM   3677  NH2 ARG A 247      -0.050 -13.051 -37.445  1.00  0.96           N  
ATOM   3678  H   ARG A 247       2.642 -12.534 -32.665  1.00  0.96           H  
ATOM   3679  HA  ARG A 247       4.072 -14.961 -32.186  1.00  0.96           H  
ATOM   3680 1HB  ARG A 247       3.190 -13.561 -34.695  1.00  0.96           H  
ATOM   3681 2HB  ARG A 247       4.038 -15.108 -34.734  1.00  0.96           H  
ATOM   3682 1HG  ARG A 247       2.261 -16.104 -33.334  1.00  0.96           H  
ATOM   3683 2HG  ARG A 247       1.436 -14.522 -33.294  1.00  0.96           H  
ATOM   3684 1HD  ARG A 247       2.081 -15.986 -35.826  1.00  0.96           H  
ATOM   3685 2HD  ARG A 247       0.543 -16.145 -34.943  1.00  0.96           H  
ATOM   3686  HE  ARG A 247       1.013 -13.406 -35.226  1.00  0.96           H  
ATOM   3687 1HH1 ARG A 247       0.496 -16.208 -37.368  1.00  0.96           H  
ATOM   3688 2HH1 ARG A 247      -0.233 -15.248 -38.637  1.00  0.96           H  
ATOM   3689 1HH2 ARG A 247       0.084 -12.210 -36.851  1.00  0.96           H  
ATOM   3690 2HH2 ARG A 247      -0.473 -12.970 -38.350  1.00  0.96           H  
ATOM   3691  N   LEU A 248       5.959 -12.591 -33.501  1.00  0.89           N  
ATOM   3692  CA  LEU A 248       7.380 -12.372 -33.766  1.00  0.89           C  
ATOM   3693  C   LEU A 248       8.220 -12.545 -32.509  1.00  0.89           C  
ATOM   3694  O   LEU A 248       9.300 -13.137 -32.540  1.00  0.89           O  
ATOM   3695  CB  LEU A 248       7.617 -10.978 -34.339  1.00  0.89           C  
ATOM   3696  CG  LEU A 248       7.121 -10.739 -35.757  1.00  0.89           C  
ATOM   3697  CD1 LEU A 248       7.261  -9.279 -36.077  1.00  0.89           C  
ATOM   3698  CD2 LEU A 248       7.950 -11.567 -36.716  1.00  0.89           C  
ATOM   3699  H   LEU A 248       5.273 -11.859 -33.629  1.00  0.89           H  
ATOM   3700  HA  LEU A 248       7.709 -13.110 -34.500  1.00  0.89           H  
ATOM   3701 1HB  LEU A 248       7.129 -10.249 -33.690  1.00  0.89           H  
ATOM   3702 2HB  LEU A 248       8.689 -10.779 -34.328  1.00  0.89           H  
ATOM   3703  HG  LEU A 248       6.068 -11.019 -35.837  1.00  0.89           H  
ATOM   3704 1HD1 LEU A 248       6.912  -9.082 -37.089  1.00  0.89           H  
ATOM   3705 2HD1 LEU A 248       6.663  -8.719 -35.368  1.00  0.89           H  
ATOM   3706 3HD1 LEU A 248       8.299  -8.993 -35.982  1.00  0.89           H  
ATOM   3707 1HD2 LEU A 248       7.610 -11.396 -37.740  1.00  0.89           H  
ATOM   3708 2HD2 LEU A 248       8.987 -11.272 -36.625  1.00  0.89           H  
ATOM   3709 3HD2 LEU A 248       7.848 -12.628 -36.471  1.00  0.89           H  
ATOM   3710  N   VAL A 249       7.716 -12.066 -31.377  1.00  0.83           N  
ATOM   3711  CA  VAL A 249       8.503 -12.151 -30.159  1.00  0.83           C  
ATOM   3712  C   VAL A 249       8.639 -13.594 -29.728  1.00  0.83           C  
ATOM   3713  O   VAL A 249       9.724 -14.023 -29.340  1.00  0.83           O  
ATOM   3714  CB  VAL A 249       7.914 -11.295 -29.033  1.00  0.83           C  
ATOM   3715  CG1 VAL A 249       8.679 -11.540 -27.759  1.00  0.83           C  
ATOM   3716  CG2 VAL A 249       8.028  -9.852 -29.407  1.00  0.83           C  
ATOM   3717  H   VAL A 249       6.802 -11.635 -31.368  1.00  0.83           H  
ATOM   3718  HA  VAL A 249       9.499 -11.765 -30.368  1.00  0.83           H  
ATOM   3719  HB  VAL A 249       6.866 -11.568 -28.868  1.00  0.83           H  
ATOM   3720 1HG1 VAL A 249       8.253 -10.915 -26.978  1.00  0.83           H  
ATOM   3721 2HG1 VAL A 249       8.600 -12.591 -27.488  1.00  0.83           H  
ATOM   3722 3HG1 VAL A 249       9.726 -11.278 -27.901  1.00  0.83           H  
ATOM   3723 1HG2 VAL A 249       7.620  -9.245 -28.598  1.00  0.83           H  
ATOM   3724 2HG2 VAL A 249       9.079  -9.594 -29.559  1.00  0.83           H  
ATOM   3725 3HG2 VAL A 249       7.469  -9.672 -30.325  1.00  0.83           H  
ATOM   3726  N   LYS A 250       7.544 -14.355 -29.797  1.00  0.78           N  
ATOM   3727  CA  LYS A 250       7.598 -15.758 -29.418  1.00  0.78           C  
ATOM   3728  C   LYS A 250       8.526 -16.575 -30.332  1.00  0.78           C  
ATOM   3729  O   LYS A 250       9.241 -17.472 -29.864  1.00  0.78           O  
ATOM   3730  CB  LYS A 250       6.193 -16.354 -29.393  1.00  0.78           C  
ATOM   3731  CG  LYS A 250       5.335 -15.861 -28.231  1.00  0.78           C  
ATOM   3732  CD  LYS A 250       3.956 -16.503 -28.245  1.00  0.78           C  
ATOM   3733  CE  LYS A 250       3.120 -16.062 -27.048  1.00  0.78           C  
ATOM   3734  NZ  LYS A 250       1.771 -16.707 -27.042  1.00  0.78           N  
ATOM   3735  H   LYS A 250       6.661 -13.954 -30.121  1.00  0.78           H  
ATOM   3736  HA  LYS A 250       7.996 -15.814 -28.406  1.00  0.78           H  
ATOM   3737 1HB  LYS A 250       5.678 -16.088 -30.323  1.00  0.78           H  
ATOM   3738 2HB  LYS A 250       6.252 -17.439 -29.347  1.00  0.78           H  
ATOM   3739 1HG  LYS A 250       5.832 -16.095 -27.292  1.00  0.78           H  
ATOM   3740 2HG  LYS A 250       5.227 -14.776 -28.305  1.00  0.78           H  
ATOM   3741 1HD  LYS A 250       3.438 -16.211 -29.163  1.00  0.78           H  
ATOM   3742 2HD  LYS A 250       4.055 -17.587 -28.233  1.00  0.78           H  
ATOM   3743 1HE  LYS A 250       3.644 -16.327 -26.131  1.00  0.78           H  
ATOM   3744 2HE  LYS A 250       2.994 -14.983 -27.080  1.00  0.78           H  
ATOM   3745 1HZ  LYS A 250       1.249 -16.391 -26.237  1.00  0.78           H  
ATOM   3746 2HZ  LYS A 250       1.270 -16.463 -27.884  1.00  0.78           H  
ATOM   3747 3HZ  LYS A 250       1.880 -17.712 -26.998  1.00  0.78           H  
ATOM   3748  N   GLN A 251       8.557 -16.259 -31.636  1.00  0.75           N  
ATOM   3749  CA  GLN A 251       9.447 -16.979 -32.548  1.00  0.75           C  
ATOM   3750  C   GLN A 251      10.909 -16.720 -32.188  1.00  0.75           C  
ATOM   3751  O   GLN A 251      11.726 -17.648 -32.136  1.00  0.75           O  
ATOM   3752  CB  GLN A 251       9.192 -16.532 -33.993  1.00  0.75           C  
ATOM   3753  CG  GLN A 251       7.864 -16.992 -34.576  1.00  0.75           C  
ATOM   3754  CD  GLN A 251       7.559 -16.344 -35.925  1.00  0.75           C  
ATOM   3755  OE1 GLN A 251       8.147 -15.325 -36.311  1.00  0.75           O  
ATOM   3756  NE2 GLN A 251       6.624 -16.939 -36.656  1.00  0.75           N  
ATOM   3757  H   GLN A 251       7.939 -15.534 -32.006  1.00  0.75           H  
ATOM   3758  HA  GLN A 251       9.252 -18.046 -32.460  1.00  0.75           H  
ATOM   3759 1HB  GLN A 251       9.206 -15.439 -34.034  1.00  0.75           H  
ATOM   3760 2HB  GLN A 251       9.994 -16.892 -34.634  1.00  0.75           H  
ATOM   3761 1HG  GLN A 251       7.922 -18.068 -34.733  1.00  0.75           H  
ATOM   3762 2HG  GLN A 251       7.063 -16.775 -33.886  1.00  0.75           H  
ATOM   3763 1HE2 GLN A 251       6.375 -16.566 -37.550  1.00  0.75           H  
ATOM   3764 2HE2 GLN A 251       6.170 -17.761 -36.312  1.00  0.75           H  
ATOM   3765  N   ILE A 252      11.215 -15.465 -31.866  1.00  0.72           N  
ATOM   3766  CA  ILE A 252      12.555 -15.063 -31.474  1.00  0.72           C  
ATOM   3767  C   ILE A 252      12.924 -15.696 -30.158  1.00  0.72           C  
ATOM   3768  O   ILE A 252      14.027 -16.224 -29.978  1.00  0.72           O  
ATOM   3769  CB  ILE A 252      12.625 -13.556 -31.319  1.00  0.72           C  
ATOM   3770  CG1 ILE A 252      12.457 -12.902 -32.618  1.00  0.72           C  
ATOM   3771  CG2 ILE A 252      13.952 -13.177 -30.754  1.00  0.72           C  
ATOM   3772  CD1 ILE A 252      12.185 -11.465 -32.482  1.00  0.72           C  
ATOM   3773  H   ILE A 252      10.491 -14.744 -31.931  1.00  0.72           H  
ATOM   3774  HA  ILE A 252      13.260 -15.387 -32.237  1.00  0.72           H  
ATOM   3775  HB  ILE A 252      11.825 -13.217 -30.662  1.00  0.72           H  
ATOM   3776 1HG1 ILE A 252      13.383 -13.021 -33.167  1.00  0.72           H  
ATOM   3777 2HG1 ILE A 252      11.655 -13.376 -33.179  1.00  0.72           H  
ATOM   3778 1HG2 ILE A 252      13.980 -12.099 -30.654  1.00  0.72           H  
ATOM   3779 2HG2 ILE A 252      14.085 -13.645 -29.777  1.00  0.72           H  
ATOM   3780 3HG2 ILE A 252      14.742 -13.500 -31.419  1.00  0.72           H  
ATOM   3781 1HD1 ILE A 252      12.103 -11.022 -33.466  1.00  0.72           H  
ATOM   3782 2HD1 ILE A 252      11.255 -11.320 -31.937  1.00  0.72           H  
ATOM   3783 3HD1 ILE A 252      12.993 -11.023 -31.931  1.00  0.72           H  
ATOM   3784  N   ALA A 253      11.996 -15.636 -29.216  1.00  0.72           N  
ATOM   3785  CA  ALA A 253      12.230 -16.194 -27.915  1.00  0.72           C  
ATOM   3786  C   ALA A 253      12.541 -17.667 -28.008  1.00  0.72           C  
ATOM   3787  O   ALA A 253      13.474 -18.138 -27.356  1.00  0.72           O  
ATOM   3788  CB  ALA A 253      11.014 -16.003 -27.060  1.00  0.72           C  
ATOM   3789  H   ALA A 253      11.110 -15.177 -29.400  1.00  0.72           H  
ATOM   3790  HA  ALA A 253      13.079 -15.685 -27.470  1.00  0.72           H  
ATOM   3791 1HB  ALA A 253      11.231 -16.434 -26.099  1.00  0.72           H  
ATOM   3792 2HB  ALA A 253      10.790 -14.940 -26.973  1.00  0.72           H  
ATOM   3793 3HB  ALA A 253      10.168 -16.514 -27.505  1.00  0.72           H  
ATOM   3794  N   SER A 254      11.812 -18.392 -28.864  1.00  0.72           N  
ATOM   3795  CA  SER A 254      12.034 -19.817 -29.011  1.00  0.72           C  
ATOM   3796  C   SER A 254      13.410 -20.081 -29.606  1.00  0.72           C  
ATOM   3797  O   SER A 254      14.152 -20.937 -29.124  1.00  0.72           O  
ATOM   3798  CB  SER A 254      10.962 -20.405 -29.903  1.00  0.72           C  
ATOM   3799  OG  SER A 254       9.695 -20.284 -29.310  1.00  0.72           O  
ATOM   3800  H   SER A 254      11.047 -17.958 -29.382  1.00  0.72           H  
ATOM   3801  HA  SER A 254      11.980 -20.282 -28.026  1.00  0.72           H  
ATOM   3802 1HB  SER A 254      10.965 -19.889 -30.864  1.00  0.72           H  
ATOM   3803 2HB  SER A 254      11.182 -21.453 -30.091  1.00  0.72           H  
ATOM   3804  HG  SER A 254       9.487 -19.321 -29.333  1.00  0.72           H  
ATOM   3805  N   ALA A 255      13.772 -19.297 -30.626  1.00  0.74           N  
ATOM   3806  CA  ALA A 255      15.059 -19.405 -31.307  1.00  0.74           C  
ATOM   3807  C   ALA A 255      16.240 -19.154 -30.372  1.00  0.74           C  
ATOM   3808  O   ALA A 255      17.316 -19.745 -30.531  1.00  0.74           O  
ATOM   3809  CB  ALA A 255      15.110 -18.420 -32.450  1.00  0.74           C  
ATOM   3810  H   ALA A 255      13.104 -18.608 -30.976  1.00  0.74           H  
ATOM   3811  HA  ALA A 255      15.146 -20.417 -31.698  1.00  0.74           H  
ATOM   3812 1HB  ALA A 255      16.054 -18.526 -32.974  1.00  0.74           H  
ATOM   3813 2HB  ALA A 255      14.285 -18.612 -33.135  1.00  0.74           H  
ATOM   3814 3HB  ALA A 255      15.022 -17.412 -32.057  1.00  0.74           H  
ATOM   3815  N   THR A 256      16.037 -18.259 -29.408  1.00  0.76           N  
ATOM   3816  CA  THR A 256      17.066 -17.871 -28.459  1.00  0.76           C  
ATOM   3817  C   THR A 256      16.950 -18.554 -27.083  1.00  0.76           C  
ATOM   3818  O   THR A 256      17.910 -18.549 -26.308  1.00  0.76           O  
ATOM   3819  CB  THR A 256      17.031 -16.342 -28.311  1.00  0.76           C  
ATOM   3820  OG1 THR A 256      15.746 -15.946 -27.827  1.00  0.76           O  
ATOM   3821  CG2 THR A 256      17.262 -15.682 -29.653  1.00  0.76           C  
ATOM   3822  H   THR A 256      15.135 -17.784 -29.371  1.00  0.76           H  
ATOM   3823  HA  THR A 256      18.028 -18.147 -28.877  1.00  0.76           H  
ATOM   3824  HB  THR A 256      17.794 -16.022 -27.605  1.00  0.76           H  
ATOM   3825  HG1 THR A 256      15.075 -16.150 -28.524  1.00  0.76           H  
ATOM   3826 1HG2 THR A 256      17.220 -14.617 -29.564  1.00  0.76           H  
ATOM   3827 2HG2 THR A 256      18.229 -15.968 -30.015  1.00  0.76           H  
ATOM   3828 3HG2 THR A 256      16.498 -16.003 -30.352  1.00  0.76           H  
ATOM   3829  N   GLY A 257      15.786 -19.141 -26.779  1.00  0.78           N  
ATOM   3830  CA  GLY A 257      15.513 -19.799 -25.498  1.00  0.78           C  
ATOM   3831  C   GLY A 257      15.127 -18.810 -24.390  1.00  0.78           C  
ATOM   3832  O   GLY A 257      15.104 -19.162 -23.202  1.00  0.78           O  
ATOM   3833  H   GLY A 257      15.028 -19.101 -27.450  1.00  0.78           H  
ATOM   3834 1HA  GLY A 257      14.700 -20.511 -25.642  1.00  0.78           H  
ATOM   3835 2HA  GLY A 257      16.386 -20.371 -25.192  1.00  0.78           H  
ATOM   3836  N   ALA A 258      14.892 -17.558 -24.778  1.00  0.79           N  
ATOM   3837  CA  ALA A 258      14.576 -16.488 -23.833  1.00  0.79           C  
ATOM   3838  C   ALA A 258      13.236 -16.748 -23.142  1.00  0.79           C  
ATOM   3839  O   ALA A 258      12.291 -17.254 -23.759  1.00  0.79           O  
ATOM   3840  CB  ALA A 258      14.604 -15.146 -24.551  1.00  0.79           C  
ATOM   3841  H   ALA A 258      14.874 -17.377 -25.781  1.00  0.79           H  
ATOM   3842  HA  ALA A 258      15.341 -16.487 -23.060  1.00  0.79           H  
ATOM   3843 1HB  ALA A 258      14.408 -14.348 -23.841  1.00  0.79           H  
ATOM   3844 2HB  ALA A 258      15.592 -14.996 -25.001  1.00  0.79           H  
ATOM   3845 3HB  ALA A 258      13.853 -15.136 -25.326  1.00  0.79           H  
ATOM   3846  N   GLN A 259      13.146 -16.389 -21.866  1.00  0.79           N  
ATOM   3847  CA  GLN A 259      11.919 -16.600 -21.110  1.00  0.79           C  
ATOM   3848  C   GLN A 259      11.108 -15.311 -21.024  1.00  0.79           C  
ATOM   3849  O   GLN A 259      11.693 -14.232 -21.080  1.00  0.79           O  
ATOM   3850  CB  GLN A 259      12.291 -17.117 -19.723  1.00  0.79           C  
ATOM   3851  CG  GLN A 259      13.081 -18.421 -19.775  1.00  0.79           C  
ATOM   3852  CD  GLN A 259      12.282 -19.568 -20.380  1.00  0.79           C  
ATOM   3853  OE1 GLN A 259      11.212 -19.925 -19.870  1.00  0.79           O  
ATOM   3854  NE2 GLN A 259      12.792 -20.151 -21.472  1.00  0.79           N  
ATOM   3855  H   GLN A 259      13.944 -15.957 -21.404  1.00  0.79           H  
ATOM   3856  HA  GLN A 259      11.344 -17.361 -21.628  1.00  0.79           H  
ATOM   3857 1HB  GLN A 259      12.916 -16.374 -19.223  1.00  0.79           H  
ATOM   3858 2HB  GLN A 259      11.408 -17.262 -19.110  1.00  0.79           H  
ATOM   3859 1HG  GLN A 259      13.971 -18.267 -20.392  1.00  0.79           H  
ATOM   3860 2HG  GLN A 259      13.373 -18.699 -18.764  1.00  0.79           H  
ATOM   3861 1HE2 GLN A 259      12.306 -20.905 -21.909  1.00  0.79           H  
ATOM   3862 2HE2 GLN A 259      13.680 -19.833 -21.880  1.00  0.79           H  
ATOM   3863  N   PRO A 260       9.778 -15.377 -20.902  1.00  0.78           N  
ATOM   3864  CA  PRO A 260       8.933 -14.224 -20.721  1.00  0.78           C  
ATOM   3865  C   PRO A 260       9.128 -13.595 -19.353  1.00  0.78           C  
ATOM   3866  O   PRO A 260       9.315 -14.298 -18.359  1.00  0.78           O  
ATOM   3867  CB  PRO A 260       7.526 -14.811 -20.880  1.00  0.78           C  
ATOM   3868  CG  PRO A 260       7.668 -16.280 -20.524  1.00  0.78           C  
ATOM   3869  CD  PRO A 260       9.061 -16.666 -20.985  1.00  0.78           C  
ATOM   3870  HA  PRO A 260       9.140 -13.503 -21.518  1.00  0.78           H  
ATOM   3871 1HB  PRO A 260       6.840 -14.289 -20.202  1.00  0.78           H  
ATOM   3872 2HB  PRO A 260       7.154 -14.631 -21.880  1.00  0.78           H  
ATOM   3873 1HG  PRO A 260       7.529 -16.421 -19.442  1.00  0.78           H  
ATOM   3874 2HG  PRO A 260       6.880 -16.865 -21.025  1.00  0.78           H  
ATOM   3875 1HD  PRO A 260       9.466 -17.411 -20.293  1.00  0.78           H  
ATOM   3876 2HD  PRO A 260       9.040 -17.030 -22.022  1.00  0.78           H  
ATOM   3877  N   GLY A 261       8.978 -12.281 -19.298  1.00  0.76           N  
ATOM   3878  CA  GLY A 261       8.992 -11.506 -18.063  1.00  0.76           C  
ATOM   3879  C   GLY A 261       7.615 -10.897 -17.783  1.00  0.76           C  
ATOM   3880  O   GLY A 261       7.457 -10.071 -16.886  1.00  0.76           O  
ATOM   3881  H   GLY A 261       8.889 -11.779 -20.173  1.00  0.76           H  
ATOM   3882 1HA  GLY A 261       9.291 -12.143 -17.232  1.00  0.76           H  
ATOM   3883 2HA  GLY A 261       9.739 -10.718 -18.144  1.00  0.76           H  
ATOM   3884  N   GLY A 262       6.614 -11.315 -18.553  1.00  0.74           N  
ATOM   3885  CA  GLY A 262       5.266 -10.766 -18.424  1.00  0.74           C  
ATOM   3886  C   GLY A 262       4.906  -9.851 -19.592  1.00  0.74           C  
ATOM   3887  O   GLY A 262       5.558  -9.880 -20.648  1.00  0.74           O  
ATOM   3888  H   GLY A 262       6.806 -12.019 -19.249  1.00  0.74           H  
ATOM   3889 1HA  GLY A 262       4.547 -11.584 -18.370  1.00  0.74           H  
ATOM   3890 2HA  GLY A 262       5.184 -10.211 -17.490  1.00  0.74           H  
ATOM   3891  N   GLU A 263       3.820  -9.095 -19.416  1.00  0.72           N  
ATOM   3892  CA  GLU A 263       3.308  -8.241 -20.480  1.00  0.72           C  
ATOM   3893  C   GLU A 263       3.287  -6.775 -20.056  1.00  0.72           C  
ATOM   3894  O   GLU A 263       2.926  -6.451 -18.917  1.00  0.72           O  
ATOM   3895  CB  GLU A 263       1.927  -8.736 -20.914  1.00  0.72           C  
ATOM   3896  CG  GLU A 263       1.988 -10.149 -21.539  1.00  0.72           C  
ATOM   3897  CD  GLU A 263       0.665 -10.725 -21.972  1.00  0.72           C  
ATOM   3898  OE1 GLU A 263      -0.340 -10.115 -21.736  1.00  0.72           O  
ATOM   3899  OE2 GLU A 263       0.671 -11.792 -22.547  1.00  0.72           O  
ATOM   3900  H   GLU A 263       3.341  -9.120 -18.528  1.00  0.72           H  
ATOM   3901  HA  GLU A 263       3.977  -8.328 -21.330  1.00  0.72           H  
ATOM   3902 1HB  GLU A 263       1.250  -8.753 -20.060  1.00  0.72           H  
ATOM   3903 2HB  GLU A 263       1.511  -8.050 -21.659  1.00  0.72           H  
ATOM   3904 1HG  GLU A 263       2.643 -10.098 -22.403  1.00  0.72           H  
ATOM   3905 2HG  GLU A 263       2.442 -10.828 -20.823  1.00  0.72           H  
ATOM   3906  N   LEU A 264       3.677  -5.924 -21.000  1.00  0.72           N  
ATOM   3907  CA  LEU A 264       3.825  -4.483 -20.836  1.00  0.72           C  
ATOM   3908  C   LEU A 264       2.729  -3.663 -21.500  1.00  0.72           C  
ATOM   3909  O   LEU A 264       2.047  -4.116 -22.426  1.00  0.72           O  
ATOM   3910  CB  LEU A 264       5.195  -4.058 -21.379  1.00  0.72           C  
ATOM   3911  CG  LEU A 264       6.397  -4.748 -20.715  1.00  0.72           C  
ATOM   3912  CD1 LEU A 264       7.687  -4.376 -21.422  1.00  0.72           C  
ATOM   3913  CD2 LEU A 264       6.482  -4.313 -19.292  1.00  0.72           C  
ATOM   3914  H   LEU A 264       3.891  -6.330 -21.908  1.00  0.72           H  
ATOM   3915  HA  LEU A 264       3.801  -4.264 -19.768  1.00  0.72           H  
ATOM   3916 1HB  LEU A 264       5.233  -4.250 -22.452  1.00  0.72           H  
ATOM   3917 2HB  LEU A 264       5.297  -3.010 -21.208  1.00  0.72           H  
ATOM   3918  HG  LEU A 264       6.252  -5.810 -20.754  1.00  0.72           H  
ATOM   3919 1HD1 LEU A 264       8.526  -4.867 -20.935  1.00  0.72           H  
ATOM   3920 2HD1 LEU A 264       7.638  -4.683 -22.466  1.00  0.72           H  
ATOM   3921 3HD1 LEU A 264       7.825  -3.312 -21.362  1.00  0.72           H  
ATOM   3922 1HD2 LEU A 264       7.318  -4.810 -18.799  1.00  0.72           H  
ATOM   3923 2HD2 LEU A 264       6.630  -3.235 -19.257  1.00  0.72           H  
ATOM   3924 3HD2 LEU A 264       5.559  -4.564 -18.793  1.00  0.72           H  
ATOM   3925  N   TYR A 265       2.580  -2.433 -21.026  1.00  0.72           N  
ATOM   3926  CA  TYR A 265       1.604  -1.477 -21.541  1.00  0.72           C  
ATOM   3927  C   TYR A 265       2.215  -0.108 -21.941  1.00  0.72           C  
ATOM   3928  O   TYR A 265       2.294   0.777 -21.103  1.00  0.72           O  
ATOM   3929  CB  TYR A 265       0.550  -1.301 -20.463  1.00  0.72           C  
ATOM   3930  CG  TYR A 265      -0.258  -2.534 -20.156  1.00  0.72           C  
ATOM   3931  CD1 TYR A 265       0.181  -3.447 -19.224  1.00  0.72           C  
ATOM   3932  CD2 TYR A 265      -1.451  -2.726 -20.791  1.00  0.72           C  
ATOM   3933  CE1 TYR A 265      -0.564  -4.564 -18.939  1.00  0.72           C  
ATOM   3934  CE2 TYR A 265      -2.204  -3.837 -20.518  1.00  0.72           C  
ATOM   3935  CZ  TYR A 265      -1.766  -4.761 -19.594  1.00  0.72           C  
ATOM   3936  OH  TYR A 265      -2.530  -5.873 -19.313  1.00  0.72           O  
ATOM   3937  H   TYR A 265       3.169  -2.137 -20.246  1.00  0.72           H  
ATOM   3938  HA  TYR A 265       1.124  -1.909 -22.418  1.00  0.72           H  
ATOM   3939 1HB  TYR A 265       1.056  -1.017 -19.544  1.00  0.72           H  
ATOM   3940 2HB  TYR A 265      -0.112  -0.517 -20.714  1.00  0.72           H  
ATOM   3941  HD1 TYR A 265       1.118  -3.281 -18.726  1.00  0.72           H  
ATOM   3942  HD2 TYR A 265      -1.799  -1.990 -21.512  1.00  0.72           H  
ATOM   3943  HE1 TYR A 265      -0.208  -5.286 -18.204  1.00  0.72           H  
ATOM   3944  HE2 TYR A 265      -3.154  -3.983 -21.031  1.00  0.72           H  
ATOM   3945  HH  TYR A 265      -3.318  -5.871 -19.867  1.00  0.72           H  
ATOM   3946  N   PRO A 266       2.842   0.026 -23.127  1.00  0.73           N  
ATOM   3947  CA  PRO A 266       3.500   1.227 -23.656  1.00  0.73           C  
ATOM   3948  C   PRO A 266       2.674   2.526 -23.813  1.00  0.73           C  
ATOM   3949  O   PRO A 266       3.007   3.578 -23.270  1.00  0.73           O  
ATOM   3950  CB  PRO A 266       3.872   0.761 -25.066  1.00  0.73           C  
ATOM   3951  CG  PRO A 266       4.032  -0.683 -24.972  1.00  0.73           C  
ATOM   3952  CD  PRO A 266       2.959  -1.134 -24.030  1.00  0.73           C  
ATOM   3953  HA  PRO A 266       4.406   1.421 -23.065  1.00  0.73           H  
ATOM   3954 1HB  PRO A 266       3.112   1.022 -25.797  1.00  0.73           H  
ATOM   3955 2HB  PRO A 266       4.782   1.274 -25.373  1.00  0.73           H  
ATOM   3956 1HG  PRO A 266       3.888  -1.106 -25.966  1.00  0.73           H  
ATOM   3957 2HG  PRO A 266       5.028  -0.941 -24.674  1.00  0.73           H  
ATOM   3958 1HD  PRO A 266       2.008  -1.321 -24.563  1.00  0.73           H  
ATOM   3959 2HD  PRO A 266       3.333  -2.012 -23.531  1.00  0.73           H  
ATOM   3960  N   GLU A 267       1.635   2.443 -24.650  1.00  0.74           N  
ATOM   3961  CA  GLU A 267       0.847   3.601 -25.097  1.00  0.74           C  
ATOM   3962  C   GLU A 267      -0.577   3.560 -24.629  1.00  0.74           C  
ATOM   3963  O   GLU A 267      -1.387   4.421 -24.974  1.00  0.74           O  
ATOM   3964  CB  GLU A 267       0.785   3.603 -26.621  1.00  0.74           C  
ATOM   3965  CG  GLU A 267       2.097   3.697 -27.314  1.00  0.74           C  
ATOM   3966  CD  GLU A 267       1.939   3.471 -28.760  1.00  0.74           C  
ATOM   3967  OE1 GLU A 267       0.828   3.305 -29.182  1.00  0.74           O  
ATOM   3968  OE2 GLU A 267       2.924   3.420 -29.445  1.00  0.74           O  
ATOM   3969  H   GLU A 267       1.389   1.543 -25.034  1.00  0.74           H  
ATOM   3970  HA  GLU A 267       1.314   4.513 -24.722  1.00  0.74           H  
ATOM   3971 1HB  GLU A 267       0.290   2.691 -26.960  1.00  0.74           H  
ATOM   3972 2HB  GLU A 267       0.175   4.446 -26.955  1.00  0.74           H  
ATOM   3973 1HG  GLU A 267       2.527   4.687 -27.152  1.00  0.74           H  
ATOM   3974 2HG  GLU A 267       2.771   2.968 -26.909  1.00  0.74           H  
ATOM   3975  N   ALA A 268      -0.913   2.522 -23.913  1.00  0.75           N  
ATOM   3976  CA  ALA A 268      -2.292   2.335 -23.555  1.00  0.75           C  
ATOM   3977  C   ALA A 268      -2.406   1.649 -22.234  1.00  0.75           C  
ATOM   3978  O   ALA A 268      -1.498   0.944 -21.817  1.00  0.75           O  
ATOM   3979  CB  ALA A 268      -2.998   1.542 -24.625  1.00  0.75           C  
ATOM   3980  H   ALA A 268      -0.209   1.861 -23.624  1.00  0.75           H  
ATOM   3981  HA  ALA A 268      -2.764   3.306 -23.474  1.00  0.75           H  
ATOM   3982 1HB  ALA A 268      -4.017   1.463 -24.321  1.00  0.75           H  
ATOM   3983 2HB  ALA A 268      -2.938   2.058 -25.582  1.00  0.75           H  
ATOM   3984 3HB  ALA A 268      -2.559   0.561 -24.717  1.00  0.75           H  
ATOM   3985  N   LEU A 269      -3.536   1.844 -21.600  1.00  0.78           N  
ATOM   3986  CA  LEU A 269      -3.825   1.254 -20.312  1.00  0.78           C  
ATOM   3987  C   LEU A 269      -4.512  -0.093 -20.464  1.00  0.78           C  
ATOM   3988  O   LEU A 269      -4.970  -0.437 -21.551  1.00  0.78           O  
ATOM   3989  CB  LEU A 269      -4.680   2.243 -19.549  1.00  0.78           C  
ATOM   3990  CG  LEU A 269      -4.006   3.596 -19.401  1.00  0.78           C  
ATOM   3991  CD1 LEU A 269      -4.898   4.546 -18.715  1.00  0.78           C  
ATOM   3992  CD2 LEU A 269      -2.751   3.405 -18.654  1.00  0.78           C  
ATOM   3993  H   LEU A 269      -4.229   2.458 -22.024  1.00  0.78           H  
ATOM   3994  HA  LEU A 269      -2.888   1.104 -19.773  1.00  0.78           H  
ATOM   3995 1HB  LEU A 269      -5.618   2.382 -20.083  1.00  0.78           H  
ATOM   3996 2HB  LEU A 269      -4.899   1.856 -18.568  1.00  0.78           H  
ATOM   3997  HG  LEU A 269      -3.780   4.004 -20.388  1.00  0.78           H  
ATOM   3998 1HD1 LEU A 269      -4.383   5.495 -18.623  1.00  0.78           H  
ATOM   3999 2HD1 LEU A 269      -5.813   4.680 -19.289  1.00  0.78           H  
ATOM   4000 3HD1 LEU A 269      -5.145   4.166 -17.738  1.00  0.78           H  
ATOM   4001 1HD2 LEU A 269      -2.239   4.354 -18.548  1.00  0.78           H  
ATOM   4002 2HD2 LEU A 269      -2.975   2.992 -17.677  1.00  0.78           H  
ATOM   4003 3HD2 LEU A 269      -2.132   2.708 -19.199  1.00  0.78           H  
ATOM   4004  N   SER A 270      -4.527  -0.877 -19.393  1.00  0.82           N  
ATOM   4005  CA  SER A 270      -5.220  -2.158 -19.396  1.00  0.82           C  
ATOM   4006  C   SER A 270      -6.697  -1.880 -19.211  1.00  0.82           C  
ATOM   4007  O   SER A 270      -7.092  -0.742 -18.951  1.00  0.82           O  
ATOM   4008  CB  SER A 270      -4.751  -3.099 -18.285  1.00  0.82           C  
ATOM   4009  OG  SER A 270      -5.201  -2.695 -17.022  1.00  0.82           O  
ATOM   4010  H   SER A 270      -4.100  -0.533 -18.542  1.00  0.82           H  
ATOM   4011  HA  SER A 270      -5.080  -2.643 -20.365  1.00  0.82           H  
ATOM   4012 1HB  SER A 270      -5.104  -4.106 -18.495  1.00  0.82           H  
ATOM   4013 2HB  SER A 270      -3.680  -3.133 -18.271  1.00  0.82           H  
ATOM   4014  HG  SER A 270      -6.154  -2.497 -17.142  1.00  0.82           H  
ATOM   4015  N   LYS A 271      -7.515  -2.906 -19.338  1.00  0.88           N  
ATOM   4016  CA  LYS A 271      -8.940  -2.732 -19.146  1.00  0.88           C  
ATOM   4017  C   LYS A 271      -9.196  -2.325 -17.685  1.00  0.88           C  
ATOM   4018  O   LYS A 271      -8.419  -2.729 -16.809  1.00  0.88           O  
ATOM   4019  CB  LYS A 271      -9.676  -4.027 -19.486  1.00  0.88           C  
ATOM   4020  CG  LYS A 271      -9.622  -4.410 -20.961  1.00  0.88           C  
ATOM   4021  CD  LYS A 271     -10.462  -5.654 -21.231  1.00  0.88           C  
ATOM   4022  CE  LYS A 271     -10.500  -6.022 -22.722  1.00  0.88           C  
ATOM   4023  NZ  LYS A 271      -9.187  -6.546 -23.225  1.00  0.88           N  
ATOM   4024  H   LYS A 271      -7.148  -3.817 -19.584  1.00  0.88           H  
ATOM   4025  HA  LYS A 271      -9.262  -1.960 -19.832  1.00  0.88           H  
ATOM   4026 1HB  LYS A 271      -9.239  -4.848 -18.918  1.00  0.88           H  
ATOM   4027 2HB  LYS A 271     -10.721  -3.951 -19.192  1.00  0.88           H  
ATOM   4028 1HG  LYS A 271      -9.992  -3.584 -21.568  1.00  0.88           H  
ATOM   4029 2HG  LYS A 271      -8.586  -4.611 -21.252  1.00  0.88           H  
ATOM   4030 1HD  LYS A 271     -10.042  -6.494 -20.677  1.00  0.88           H  
ATOM   4031 2HD  LYS A 271     -11.480  -5.486 -20.883  1.00  0.88           H  
ATOM   4032 1HE  LYS A 271     -11.261  -6.785 -22.870  1.00  0.88           H  
ATOM   4033 2HE  LYS A 271     -10.769  -5.138 -23.300  1.00  0.88           H  
ATOM   4034 1HZ  LYS A 271      -9.271  -6.778 -24.198  1.00  0.88           H  
ATOM   4035 2HZ  LYS A 271      -8.431  -5.848 -23.125  1.00  0.88           H  
ATOM   4036 3HZ  LYS A 271      -8.932  -7.368 -22.709  1.00  0.88           H  
ATOM   4037  N   PRO A 272     -10.245  -1.527 -17.392  1.00  0.93           N  
ATOM   4038  CA  PRO A 272     -10.615  -1.082 -16.059  1.00  0.93           C  
ATOM   4039  C   PRO A 272     -10.712  -2.247 -15.103  1.00  0.93           C  
ATOM   4040  O   PRO A 272     -11.305  -3.279 -15.425  1.00  0.93           O  
ATOM   4041  CB  PRO A 272     -11.997  -0.455 -16.304  1.00  0.93           C  
ATOM   4042  CG  PRO A 272     -11.926   0.053 -17.719  1.00  0.93           C  
ATOM   4043  CD  PRO A 272     -11.123  -0.987 -18.467  1.00  0.93           C  
ATOM   4044  HA  PRO A 272      -9.901  -0.334 -15.698  1.00  0.93           H  
ATOM   4045 1HB  PRO A 272     -12.784  -1.211 -16.156  1.00  0.93           H  
ATOM   4046 2HB  PRO A 272     -12.178   0.343 -15.570  1.00  0.93           H  
ATOM   4047 1HG  PRO A 272     -12.941   0.184 -18.127  1.00  0.93           H  
ATOM   4048 2HG  PRO A 272     -11.447   1.044 -17.737  1.00  0.93           H  
ATOM   4049 1HD  PRO A 272     -11.769  -1.766 -18.891  1.00  0.93           H  
ATOM   4050 2HD  PRO A 272     -10.553  -0.440 -19.224  1.00  0.93           H  
ATOM   4051  N   GLY A 273     -10.143  -2.071 -13.913  1.00  0.97           N  
ATOM   4052  CA  GLY A 273     -10.128  -3.115 -12.896  1.00  0.97           C  
ATOM   4053  C   GLY A 273      -8.881  -4.000 -13.002  1.00  0.97           C  
ATOM   4054  O   GLY A 273      -8.641  -4.852 -12.141  1.00  0.97           O  
ATOM   4055  H   GLY A 273      -9.655  -1.193 -13.691  1.00  0.97           H  
ATOM   4056 1HA  GLY A 273     -10.158  -2.649 -11.911  1.00  0.97           H  
ATOM   4057 2HA  GLY A 273     -11.023  -3.728 -12.990  1.00  0.97           H  
ATOM   4058  N   GLY A 274      -8.088  -3.797 -14.057  1.00  0.99           N  
ATOM   4059  CA  GLY A 274      -6.881  -4.577 -14.286  1.00  0.99           C  
ATOM   4060  C   GLY A 274      -5.624  -4.004 -13.626  1.00  0.99           C  
ATOM   4061  O   GLY A 274      -5.673  -3.140 -12.742  1.00  0.99           O  
ATOM   4062  H   GLY A 274      -8.344  -3.106 -14.762  1.00  0.99           H  
ATOM   4063 1HA  GLY A 274      -7.043  -5.596 -13.935  1.00  0.99           H  
ATOM   4064 2HA  GLY A 274      -6.716  -4.643 -15.362  1.00  0.99           H  
ATOM   4065  N   VAL A 275      -4.478  -4.529 -14.050  1.00  0.98           N  
ATOM   4066  CA  VAL A 275      -3.173  -4.164 -13.502  1.00  0.98           C  
ATOM   4067  C   VAL A 275      -2.688  -2.751 -13.825  1.00  0.98           C  
ATOM   4068  O   VAL A 275      -1.918  -2.168 -13.062  1.00  0.98           O  
ATOM   4069  CB  VAL A 275      -2.104  -5.179 -13.950  1.00  0.98           C  
ATOM   4070  CG1 VAL A 275      -1.712  -4.998 -15.438  1.00  0.98           C  
ATOM   4071  CG2 VAL A 275      -0.912  -5.017 -13.077  1.00  0.98           C  
ATOM   4072  H   VAL A 275      -4.516  -5.226 -14.781  1.00  0.98           H  
ATOM   4073  HA  VAL A 275      -3.248  -4.242 -12.418  1.00  0.98           H  
ATOM   4074  HB  VAL A 275      -2.510  -6.183 -13.838  1.00  0.98           H  
ATOM   4075 1HG1 VAL A 275      -0.968  -5.745 -15.706  1.00  0.98           H  
ATOM   4076 2HG1 VAL A 275      -2.590  -5.120 -16.072  1.00  0.98           H  
ATOM   4077 3HG1 VAL A 275      -1.286  -4.019 -15.594  1.00  0.98           H  
ATOM   4078 1HG2 VAL A 275      -0.162  -5.747 -13.355  1.00  0.98           H  
ATOM   4079 2HG2 VAL A 275      -0.508  -4.010 -13.200  1.00  0.98           H  
ATOM   4080 3HG2 VAL A 275      -1.195  -5.170 -12.038  1.00  0.98           H  
ATOM   4081  N   ALA A 276      -3.098  -2.212 -14.970  1.00  0.96           N  
ATOM   4082  CA  ALA A 276      -2.597  -0.934 -15.436  1.00  0.96           C  
ATOM   4083  C   ALA A 276      -3.715  -0.068 -15.950  1.00  0.96           C  
ATOM   4084  O   ALA A 276      -3.655   0.402 -17.076  1.00  0.96           O  
ATOM   4085  CB  ALA A 276      -1.597  -1.157 -16.554  1.00  0.96           C  
ATOM   4086  H   ALA A 276      -3.782  -2.677 -15.563  1.00  0.96           H  
ATOM   4087  HA  ALA A 276      -2.122  -0.416 -14.604  1.00  0.96           H  
ATOM   4088 1HB  ALA A 276      -1.243  -0.206 -16.905  1.00  0.96           H  
ATOM   4089 2HB  ALA A 276      -0.761  -1.757 -16.192  1.00  0.96           H  
ATOM   4090 3HB  ALA A 276      -2.077  -1.671 -17.377  1.00  0.96           H  
ATOM   4091  N   ASP A 277      -4.741   0.161 -15.142  1.00  0.92           N  
ATOM   4092  CA  ASP A 277      -5.898   0.933 -15.602  1.00  0.92           C  
ATOM   4093  C   ASP A 277      -5.783   2.455 -15.397  1.00  0.92           C  
ATOM   4094  O   ASP A 277      -6.760   3.187 -15.562  1.00  0.92           O  
ATOM   4095  CB  ASP A 277      -7.200   0.377 -15.016  1.00  0.92           C  
ATOM   4096  CG  ASP A 277      -7.375   0.430 -13.492  1.00  0.92           C  
ATOM   4097  OD1 ASP A 277      -6.482   0.856 -12.796  1.00  0.92           O  
ATOM   4098  OD2 ASP A 277      -8.423  -0.004 -13.027  1.00  0.92           O  
ATOM   4099  H   ASP A 277      -4.734  -0.240 -14.217  1.00  0.92           H  
ATOM   4100  HA  ASP A 277      -5.982   0.769 -16.678  1.00  0.92           H  
ATOM   4101 1HB  ASP A 277      -8.021   0.930 -15.461  1.00  0.92           H  
ATOM   4102 2HB  ASP A 277      -7.309  -0.666 -15.339  1.00  0.92           H  
ATOM   4103  N   SER A 278      -4.581   2.916 -15.057  1.00  0.89           N  
ATOM   4104  CA  SER A 278      -4.267   4.340 -14.915  1.00  0.89           C  
ATOM   4105  C   SER A 278      -2.830   4.526 -15.335  1.00  0.89           C  
ATOM   4106  O   SER A 278      -2.032   3.595 -15.226  1.00  0.89           O  
ATOM   4107  CB  SER A 278      -4.429   4.844 -13.487  1.00  0.89           C  
ATOM   4108  OG  SER A 278      -3.467   4.275 -12.594  1.00  0.89           O  
ATOM   4109  H   SER A 278      -3.851   2.239 -14.922  1.00  0.89           H  
ATOM   4110  HA  SER A 278      -4.911   4.927 -15.570  1.00  0.89           H  
ATOM   4111 1HB  SER A 278      -4.342   5.934 -13.479  1.00  0.89           H  
ATOM   4112 2HB  SER A 278      -5.433   4.598 -13.142  1.00  0.89           H  
ATOM   4113  HG  SER A 278      -3.790   4.486 -11.708  1.00  0.89           H  
ATOM   4114  N   TYR A 279      -2.480   5.728 -15.754  1.00  0.86           N  
ATOM   4115  CA  TYR A 279      -1.129   6.064 -16.182  1.00  0.86           C  
ATOM   4116  C   TYR A 279      -0.101   5.791 -15.098  1.00  0.86           C  
ATOM   4117  O   TYR A 279       0.942   5.184 -15.349  1.00  0.86           O  
ATOM   4118  CB  TYR A 279      -1.129   7.496 -16.701  1.00  0.86           C  
ATOM   4119  CG  TYR A 279       0.178   8.032 -17.135  1.00  0.86           C  
ATOM   4120  CD1 TYR A 279       0.837   7.390 -18.113  1.00  0.86           C  
ATOM   4121  CD2 TYR A 279       0.674   9.216 -16.623  1.00  0.86           C  
ATOM   4122  CE1 TYR A 279       1.999   7.870 -18.603  1.00  0.86           C  
ATOM   4123  CE2 TYR A 279       1.851   9.719 -17.111  1.00  0.86           C  
ATOM   4124  CZ  TYR A 279       2.512   9.031 -18.109  1.00  0.86           C  
ATOM   4125  OH  TYR A 279       3.676   9.487 -18.605  1.00  0.86           O  
ATOM   4126  H   TYR A 279      -3.188   6.465 -15.784  1.00  0.86           H  
ATOM   4127  HA  TYR A 279      -0.872   5.423 -17.022  1.00  0.86           H  
ATOM   4128 1HB  TYR A 279      -1.819   7.566 -17.549  1.00  0.86           H  
ATOM   4129 2HB  TYR A 279      -1.520   8.152 -15.929  1.00  0.86           H  
ATOM   4130  HD1 TYR A 279       0.419   6.473 -18.509  1.00  0.86           H  
ATOM   4131  HD2 TYR A 279       0.136   9.746 -15.853  1.00  0.86           H  
ATOM   4132  HE1 TYR A 279       2.515   7.332 -19.391  1.00  0.86           H  
ATOM   4133  HE2 TYR A 279       2.249  10.650 -16.717  1.00  0.86           H  
ATOM   4134  HH  TYR A 279       4.100   8.776 -19.133  1.00  0.86           H  
ATOM   4135  N   VAL A 280      -0.398   6.203 -13.878  1.00  0.84           N  
ATOM   4136  CA  VAL A 280       0.545   5.997 -12.797  1.00  0.84           C  
ATOM   4137  C   VAL A 280       0.749   4.486 -12.566  1.00  0.84           C  
ATOM   4138  O   VAL A 280       1.892   4.033 -12.414  1.00  0.84           O  
ATOM   4139  CB  VAL A 280       0.030   6.671 -11.512  1.00  0.84           C  
ATOM   4140  CG1 VAL A 280       0.923   6.334 -10.355  1.00  0.84           C  
ATOM   4141  CG2 VAL A 280      -0.039   8.179 -11.706  1.00  0.84           C  
ATOM   4142  H   VAL A 280      -1.275   6.672 -13.710  1.00  0.84           H  
ATOM   4143  HA  VAL A 280       1.499   6.444 -13.072  1.00  0.84           H  
ATOM   4144  HB  VAL A 280      -0.962   6.275 -11.285  1.00  0.84           H  
ATOM   4145 1HG1 VAL A 280       0.528   6.796  -9.469  1.00  0.84           H  
ATOM   4146 2HG1 VAL A 280       0.973   5.258 -10.221  1.00  0.84           H  
ATOM   4147 3HG1 VAL A 280       1.903   6.722 -10.544  1.00  0.84           H  
ATOM   4148 1HG2 VAL A 280      -0.418   8.651 -10.795  1.00  0.84           H  
ATOM   4149 2HG2 VAL A 280       0.952   8.553 -11.920  1.00  0.84           H  
ATOM   4150 3HG2 VAL A 280      -0.703   8.408 -12.539  1.00  0.84           H  
ATOM   4151  N   LYS A 281      -0.347   3.692 -12.535  1.00  0.83           N  
ATOM   4152  CA  LYS A 281      -0.198   2.243 -12.352  1.00  0.83           C  
ATOM   4153  C   LYS A 281       0.535   1.597 -13.518  1.00  0.83           C  
ATOM   4154  O   LYS A 281       1.342   0.689 -13.322  1.00  0.83           O  
ATOM   4155  CB  LYS A 281      -1.550   1.554 -12.151  1.00  0.83           C  
ATOM   4156  CG  LYS A 281      -2.172   1.782 -10.794  1.00  0.83           C  
ATOM   4157  CD  LYS A 281      -3.629   1.325 -10.730  1.00  0.83           C  
ATOM   4158  CE  LYS A 281      -3.791  -0.170 -10.926  1.00  0.83           C  
ATOM   4159  NZ  LYS A 281      -5.214  -0.581 -10.737  1.00  0.83           N  
ATOM   4160  H   LYS A 281      -1.292   4.071 -12.660  1.00  0.83           H  
ATOM   4161  HA  LYS A 281       0.396   2.075 -11.454  1.00  0.83           H  
ATOM   4162 1HB  LYS A 281      -2.252   1.910 -12.909  1.00  0.83           H  
ATOM   4163 2HB  LYS A 281      -1.438   0.478 -12.293  1.00  0.83           H  
ATOM   4164 1HG  LYS A 281      -1.617   1.228 -10.060  1.00  0.83           H  
ATOM   4165 2HG  LYS A 281      -2.107   2.837 -10.560  1.00  0.83           H  
ATOM   4166 1HD  LYS A 281      -4.056   1.595  -9.767  1.00  0.83           H  
ATOM   4167 2HD  LYS A 281      -4.205   1.829 -11.515  1.00  0.83           H  
ATOM   4168 1HE  LYS A 281      -3.495  -0.421 -11.942  1.00  0.83           H  
ATOM   4169 2HE  LYS A 281      -3.161  -0.716 -10.226  1.00  0.83           H  
ATOM   4170 1HZ  LYS A 281      -5.315  -1.581 -10.914  1.00  0.83           H  
ATOM   4171 2HZ  LYS A 281      -5.526  -0.366  -9.811  1.00  0.83           H  
ATOM   4172 3HZ  LYS A 281      -5.791  -0.062 -11.418  1.00  0.83           H  
ATOM   4173  N   MET A 282       0.269   2.079 -14.734  1.00  0.82           N  
ATOM   4174  CA  MET A 282       0.876   1.546 -15.942  1.00  0.82           C  
ATOM   4175  C   MET A 282       2.370   1.643 -15.850  1.00  0.82           C  
ATOM   4176  O   MET A 282       3.091   0.665 -16.073  1.00  0.82           O  
ATOM   4177  CB  MET A 282       0.403   2.354 -17.146  1.00  0.82           C  
ATOM   4178  CG  MET A 282       0.919   1.896 -18.483  1.00  0.82           C  
ATOM   4179  SD  MET A 282       0.623   3.091 -19.817  1.00  0.82           S  
ATOM   4180  CE  MET A 282       1.905   4.268 -19.445  1.00  0.82           C  
ATOM   4181  H   MET A 282      -0.412   2.828 -14.833  1.00  0.82           H  
ATOM   4182  HA  MET A 282       0.626   0.499 -16.040  1.00  0.82           H  
ATOM   4183 1HB  MET A 282      -0.674   2.326 -17.172  1.00  0.82           H  
ATOM   4184 2HB  MET A 282       0.696   3.386 -17.029  1.00  0.82           H  
ATOM   4185 1HG  MET A 282       1.984   1.685 -18.433  1.00  0.82           H  
ATOM   4186 2HG  MET A 282       0.402   0.990 -18.740  1.00  0.82           H  
ATOM   4187 1HE  MET A 282       1.872   5.084 -20.165  1.00  0.82           H  
ATOM   4188 2HE  MET A 282       1.757   4.647 -18.440  1.00  0.82           H  
ATOM   4189 3HE  MET A 282       2.878   3.774 -19.503  1.00  0.82           H  
ATOM   4190  N   MET A 283       2.846   2.825 -15.495  1.00  0.80           N  
ATOM   4191  CA  MET A 283       4.264   3.034 -15.377  1.00  0.80           C  
ATOM   4192  C   MET A 283       4.854   2.237 -14.222  1.00  0.80           C  
ATOM   4193  O   MET A 283       5.909   1.616 -14.373  1.00  0.80           O  
ATOM   4194  CB  MET A 283       4.516   4.508 -15.221  1.00  0.80           C  
ATOM   4195  CG  MET A 283       4.249   5.291 -16.473  1.00  0.80           C  
ATOM   4196  SD  MET A 283       4.757   6.928 -16.301  1.00  0.80           S  
ATOM   4197  CE  MET A 283       3.496   7.428 -15.163  1.00  0.80           C  
ATOM   4198  H   MET A 283       2.200   3.598 -15.320  1.00  0.80           H  
ATOM   4199  HA  MET A 283       4.740   2.692 -16.296  1.00  0.80           H  
ATOM   4200 1HB  MET A 283       3.842   4.898 -14.458  1.00  0.80           H  
ATOM   4201 2HB  MET A 283       5.540   4.688 -14.898  1.00  0.80           H  
ATOM   4202 1HG  MET A 283       4.768   4.849 -17.326  1.00  0.80           H  
ATOM   4203 2HG  MET A 283       3.181   5.287 -16.675  1.00  0.80           H  
ATOM   4204 1HE  MET A 283       3.642   8.456 -14.899  1.00  0.80           H  
ATOM   4205 2HE  MET A 283       2.533   7.291 -15.614  1.00  0.80           H  
ATOM   4206 3HE  MET A 283       3.539   6.816 -14.292  1.00  0.80           H  
ATOM   4207  N   ARG A 284       4.150   2.162 -13.082  1.00  0.79           N  
ATOM   4208  CA  ARG A 284       4.684   1.368 -11.982  1.00  0.79           C  
ATOM   4209  C   ARG A 284       4.845  -0.077 -12.425  1.00  0.79           C  
ATOM   4210  O   ARG A 284       5.878  -0.694 -12.179  1.00  0.79           O  
ATOM   4211  CB  ARG A 284       3.788   1.395 -10.753  1.00  0.79           C  
ATOM   4212  CG  ARG A 284       4.378   0.627  -9.546  1.00  0.79           C  
ATOM   4213  CD  ARG A 284       3.932  -0.826  -9.519  1.00  0.79           C  
ATOM   4214  NE  ARG A 284       4.483  -1.579  -8.395  1.00  0.79           N  
ATOM   4215  CZ  ARG A 284       4.107  -2.834  -8.064  1.00  0.79           C  
ATOM   4216  NH1 ARG A 284       3.150  -3.434  -8.739  1.00  0.79           N  
ATOM   4217  NH2 ARG A 284       4.704  -3.473  -7.073  1.00  0.79           N  
ATOM   4218  H   ARG A 284       3.275   2.678 -12.965  1.00  0.79           H  
ATOM   4219  HA  ARG A 284       5.663   1.763 -11.709  1.00  0.79           H  
ATOM   4220 1HB  ARG A 284       3.607   2.428 -10.447  1.00  0.79           H  
ATOM   4221 2HB  ARG A 284       2.821   0.954 -10.997  1.00  0.79           H  
ATOM   4222 1HG  ARG A 284       5.466   0.651  -9.596  1.00  0.79           H  
ATOM   4223 2HG  ARG A 284       4.045   1.101  -8.628  1.00  0.79           H  
ATOM   4224 1HD  ARG A 284       2.871  -0.906  -9.484  1.00  0.79           H  
ATOM   4225 2HD  ARG A 284       4.283  -1.304 -10.428  1.00  0.79           H  
ATOM   4226  HE  ARG A 284       5.232  -1.158  -7.865  1.00  0.79           H  
ATOM   4227 1HH1 ARG A 284       2.695  -2.956  -9.504  1.00  0.79           H  
ATOM   4228 2HH1 ARG A 284       2.877  -4.376  -8.497  1.00  0.79           H  
ATOM   4229 1HH2 ARG A 284       5.467  -3.043  -6.569  1.00  0.79           H  
ATOM   4230 2HH2 ARG A 284       4.435  -4.420  -6.850  1.00  0.79           H  
ATOM   4231  N   HIS A 285       3.824  -0.595 -13.102  1.00  0.78           N  
ATOM   4232  CA  HIS A 285       3.784  -1.951 -13.616  1.00  0.78           C  
ATOM   4233  C   HIS A 285       4.908  -2.228 -14.599  1.00  0.78           C  
ATOM   4234  O   HIS A 285       5.630  -3.221 -14.465  1.00  0.78           O  
ATOM   4235  CB  HIS A 285       2.427  -2.210 -14.267  1.00  0.78           C  
ATOM   4236  CG  HIS A 285       2.326  -3.484 -14.959  1.00  0.78           C  
ATOM   4237  ND1 HIS A 285       2.192  -4.682 -14.311  1.00  0.78           N  
ATOM   4238  CD2 HIS A 285       2.373  -3.759 -16.272  1.00  0.78           C  
ATOM   4239  CE1 HIS A 285       2.121  -5.645 -15.207  1.00  0.78           C  
ATOM   4240  NE2 HIS A 285       2.242  -5.106 -16.410  1.00  0.78           N  
ATOM   4241  H   HIS A 285       3.009  -0.012 -13.271  1.00  0.78           H  
ATOM   4242  HA  HIS A 285       3.894  -2.649 -12.788  1.00  0.78           H  
ATOM   4243 1HB  HIS A 285       1.642  -2.167 -13.508  1.00  0.78           H  
ATOM   4244 2HB  HIS A 285       2.214  -1.425 -14.983  1.00  0.78           H  
ATOM   4245  HD2 HIS A 285       2.505  -3.029 -17.064  1.00  0.78           H  
ATOM   4246  HE1 HIS A 285       2.013  -6.708 -14.994  1.00  0.78           H  
ATOM   4247  HE2 HIS A 285       2.264  -5.610 -17.312  1.00  0.78           H  
ATOM   4248  N   ASN A 286       5.075  -1.354 -15.594  1.00  0.77           N  
ATOM   4249  CA  ASN A 286       6.114  -1.578 -16.583  1.00  0.77           C  
ATOM   4250  C   ASN A 286       7.494  -1.635 -15.913  1.00  0.77           C  
ATOM   4251  O   ASN A 286       8.300  -2.516 -16.234  1.00  0.77           O  
ATOM   4252  CB  ASN A 286       6.074  -0.478 -17.634  1.00  0.77           C  
ATOM   4253  CG  ASN A 286       4.890  -0.568 -18.637  1.00  0.77           C  
ATOM   4254  OD1 ASN A 286       4.276  -1.634 -18.827  1.00  0.77           O  
ATOM   4255  ND2 ASN A 286       4.582   0.554 -19.258  1.00  0.77           N  
ATOM   4256  H   ASN A 286       4.461  -0.544 -15.669  1.00  0.77           H  
ATOM   4257  HA  ASN A 286       5.937  -2.541 -17.056  1.00  0.77           H  
ATOM   4258 1HB  ASN A 286       6.018   0.488 -17.124  1.00  0.77           H  
ATOM   4259 2HB  ASN A 286       7.009  -0.490 -18.198  1.00  0.77           H  
ATOM   4260 1HD2 ASN A 286       3.817   0.599 -19.928  1.00  0.77           H  
ATOM   4261 2HD2 ASN A 286       5.101   1.386 -19.069  1.00  0.77           H  
ATOM   4262  N   VAL A 287       7.731  -0.757 -14.925  1.00  0.76           N  
ATOM   4263  CA  VAL A 287       8.994  -0.755 -14.194  1.00  0.76           C  
ATOM   4264  C   VAL A 287       9.154  -1.972 -13.321  1.00  0.76           C  
ATOM   4265  O   VAL A 287      10.215  -2.592 -13.312  1.00  0.76           O  
ATOM   4266  CB  VAL A 287       9.136   0.474 -13.292  1.00  0.76           C  
ATOM   4267  CG1 VAL A 287      10.380   0.313 -12.419  1.00  0.76           C  
ATOM   4268  CG2 VAL A 287       9.252   1.728 -14.133  1.00  0.76           C  
ATOM   4269  H   VAL A 287       7.025  -0.054 -14.692  1.00  0.76           H  
ATOM   4270  HA  VAL A 287       9.803  -0.751 -14.912  1.00  0.76           H  
ATOM   4271  HB  VAL A 287       8.259   0.549 -12.642  1.00  0.76           H  
ATOM   4272 1HG1 VAL A 287      10.478   1.171 -11.787  1.00  0.76           H  
ATOM   4273 2HG1 VAL A 287      10.284  -0.582 -11.805  1.00  0.76           H  
ATOM   4274 3HG1 VAL A 287      11.247   0.224 -13.025  1.00  0.76           H  
ATOM   4275 1HG2 VAL A 287       9.339   2.581 -13.482  1.00  0.76           H  
ATOM   4276 2HG2 VAL A 287      10.123   1.666 -14.762  1.00  0.76           H  
ATOM   4277 3HG2 VAL A 287       8.364   1.836 -14.748  1.00  0.76           H  
ATOM   4278  N   GLU A 288       8.117  -2.337 -12.579  1.00  0.75           N  
ATOM   4279  CA  GLU A 288       8.224  -3.480 -11.698  1.00  0.75           C  
ATOM   4280  C   GLU A 288       8.549  -4.735 -12.495  1.00  0.75           C  
ATOM   4281  O   GLU A 288       9.464  -5.481 -12.141  1.00  0.75           O  
ATOM   4282  CB  GLU A 288       6.905  -3.679 -10.943  1.00  0.75           C  
ATOM   4283  CG  GLU A 288       6.871  -4.814  -9.912  1.00  0.75           C  
ATOM   4284  CD  GLU A 288       7.642  -4.521  -8.611  1.00  0.75           C  
ATOM   4285  OE1 GLU A 288       7.849  -3.371  -8.315  1.00  0.75           O  
ATOM   4286  OE2 GLU A 288       8.015  -5.455  -7.926  1.00  0.75           O  
ATOM   4287  H   GLU A 288       7.251  -1.804 -12.611  1.00  0.75           H  
ATOM   4288  HA  GLU A 288       9.030  -3.298 -10.987  1.00  0.75           H  
ATOM   4289 1HB  GLU A 288       6.651  -2.755 -10.421  1.00  0.75           H  
ATOM   4290 2HB  GLU A 288       6.108  -3.862 -11.667  1.00  0.75           H  
ATOM   4291 1HG  GLU A 288       5.832  -5.019  -9.662  1.00  0.75           H  
ATOM   4292 2HG  GLU A 288       7.276  -5.704 -10.383  1.00  0.75           H  
ATOM   4293  N   LEU A 289       7.862  -4.945 -13.623  1.00  0.75           N  
ATOM   4294  CA  LEU A 289       8.157  -6.135 -14.398  1.00  0.75           C  
ATOM   4295  C   LEU A 289       9.551  -6.137 -15.006  1.00  0.75           C  
ATOM   4296  O   LEU A 289      10.259  -7.155 -14.944  1.00  0.75           O  
ATOM   4297  CB  LEU A 289       7.177  -6.322 -15.552  1.00  0.75           C  
ATOM   4298  CG  LEU A 289       5.786  -6.713 -15.259  1.00  0.75           C  
ATOM   4299  CD1 LEU A 289       5.083  -6.781 -16.582  1.00  0.75           C  
ATOM   4300  CD2 LEU A 289       5.766  -8.042 -14.545  1.00  0.75           C  
ATOM   4301  H   LEU A 289       7.122  -4.303 -13.914  1.00  0.75           H  
ATOM   4302  HA  LEU A 289       8.077  -6.994 -13.734  1.00  0.75           H  
ATOM   4303 1HB  LEU A 289       7.136  -5.385 -16.117  1.00  0.75           H  
ATOM   4304 2HB  LEU A 289       7.557  -7.072 -16.182  1.00  0.75           H  
ATOM   4305  HG  LEU A 289       5.292  -5.958 -14.639  1.00  0.75           H  
ATOM   4306 1HD1 LEU A 289       4.068  -7.086 -16.447  1.00  0.75           H  
ATOM   4307 2HD1 LEU A 289       5.113  -5.811 -17.043  1.00  0.75           H  
ATOM   4308 3HD1 LEU A 289       5.583  -7.510 -17.220  1.00  0.75           H  
ATOM   4309 1HD2 LEU A 289       4.734  -8.332 -14.356  1.00  0.75           H  
ATOM   4310 2HD2 LEU A 289       6.248  -8.795 -15.160  1.00  0.75           H  
ATOM   4311 3HD2 LEU A 289       6.299  -7.951 -13.597  1.00  0.75           H  
ATOM   4312  N   ILE A 290       9.986  -4.996 -15.544  1.00  0.75           N  
ATOM   4313  CA  ILE A 290      11.295  -4.970 -16.161  1.00  0.75           C  
ATOM   4314  C   ILE A 290      12.393  -5.057 -15.127  1.00  0.75           C  
ATOM   4315  O   ILE A 290      13.295  -5.885 -15.243  1.00  0.75           O  
ATOM   4316  CB  ILE A 290      11.463  -3.750 -17.077  1.00  0.75           C  
ATOM   4317  CG1 ILE A 290      10.487  -3.885 -18.283  1.00  0.75           C  
ATOM   4318  CG2 ILE A 290      12.908  -3.686 -17.571  1.00  0.75           C  
ATOM   4319  CD1 ILE A 290      10.337  -2.640 -19.111  1.00  0.75           C  
ATOM   4320  H   ILE A 290       9.396  -4.159 -15.571  1.00  0.75           H  
ATOM   4321  HA  ILE A 290      11.390  -5.834 -16.792  1.00  0.75           H  
ATOM   4322  HB  ILE A 290      11.199  -2.843 -16.531  1.00  0.75           H  
ATOM   4323 1HG1 ILE A 290      10.848  -4.676 -18.932  1.00  0.75           H  
ATOM   4324 2HG1 ILE A 290       9.503  -4.168 -17.907  1.00  0.75           H  
ATOM   4325 1HG2 ILE A 290      13.040  -2.831 -18.231  1.00  0.75           H  
ATOM   4326 2HG2 ILE A 290      13.573  -3.600 -16.727  1.00  0.75           H  
ATOM   4327 3HG2 ILE A 290      13.132  -4.601 -18.106  1.00  0.75           H  
ATOM   4328 1HD1 ILE A 290       9.653  -2.817 -19.927  1.00  0.75           H  
ATOM   4329 2HD1 ILE A 290       9.947  -1.842 -18.487  1.00  0.75           H  
ATOM   4330 3HD1 ILE A 290      11.295  -2.362 -19.502  1.00  0.75           H  
ATOM   4331  N   ALA A 291      12.310  -4.252 -14.077  1.00  0.77           N  
ATOM   4332  CA  ALA A 291      13.342  -4.281 -13.065  1.00  0.77           C  
ATOM   4333  C   ALA A 291      13.450  -5.659 -12.427  1.00  0.77           C  
ATOM   4334  O   ALA A 291      14.558  -6.171 -12.264  1.00  0.77           O  
ATOM   4335  CB  ALA A 291      13.041  -3.241 -12.006  1.00  0.77           C  
ATOM   4336  H   ALA A 291      11.534  -3.608 -13.975  1.00  0.77           H  
ATOM   4337  HA  ALA A 291      14.295  -4.050 -13.539  1.00  0.77           H  
ATOM   4338 1HB  ALA A 291      13.821  -3.240 -11.253  1.00  0.77           H  
ATOM   4339 2HB  ALA A 291      12.983  -2.255 -12.470  1.00  0.77           H  
ATOM   4340 3HB  ALA A 291      12.082  -3.477 -11.539  1.00  0.77           H  
ATOM   4341  N   ASN A 292      12.314  -6.309 -12.133  1.00  0.80           N  
ATOM   4342  CA  ASN A 292      12.391  -7.620 -11.504  1.00  0.80           C  
ATOM   4343  C   ASN A 292      12.984  -8.656 -12.425  1.00  0.80           C  
ATOM   4344  O   ASN A 292      13.793  -9.481 -11.998  1.00  0.80           O  
ATOM   4345  CB  ASN A 292      11.032  -8.092 -11.038  1.00  0.80           C  
ATOM   4346  CG  ASN A 292      10.570  -7.374  -9.820  1.00  0.80           C  
ATOM   4347  OD1 ASN A 292      11.374  -6.766  -9.088  1.00  0.80           O  
ATOM   4348  ND2 ASN A 292       9.292  -7.442  -9.571  1.00  0.80           N  
ATOM   4349  H   ASN A 292      11.394  -5.892 -12.294  1.00  0.80           H  
ATOM   4350  HA  ASN A 292      13.047  -7.545 -10.639  1.00  0.80           H  
ATOM   4351 1HB  ASN A 292      10.304  -7.936 -11.839  1.00  0.80           H  
ATOM   4352 2HB  ASN A 292      11.068  -9.161 -10.832  1.00  0.80           H  
ATOM   4353 1HD2 ASN A 292       8.901  -6.959  -8.766  1.00  0.80           H  
ATOM   4354 2HD2 ASN A 292       8.690  -7.938 -10.190  1.00  0.80           H  
ATOM   4355  N   SER A 293      12.610  -8.615 -13.695  1.00  0.85           N  
ATOM   4356  CA  SER A 293      13.111  -9.605 -14.618  1.00  0.85           C  
ATOM   4357  C   SER A 293      14.616  -9.455 -14.783  1.00  0.85           C  
ATOM   4358  O   SER A 293      15.351 -10.446 -14.855  1.00  0.85           O  
ATOM   4359  CB  SER A 293      12.425  -9.447 -15.932  1.00  0.85           C  
ATOM   4360  OG  SER A 293      11.051  -9.676 -15.806  1.00  0.85           O  
ATOM   4361  H   SER A 293      11.939  -7.919 -14.028  1.00  0.85           H  
ATOM   4362  HA  SER A 293      12.899 -10.598 -14.217  1.00  0.85           H  
ATOM   4363 1HB  SER A 293      12.621  -8.453 -16.326  1.00  0.85           H  
ATOM   4364 2HB  SER A 293      12.844 -10.166 -16.601  1.00  0.85           H  
ATOM   4365  HG  SER A 293      10.684  -8.863 -15.372  1.00  0.85           H  
ATOM   4366  N   MET A 294      15.092  -8.207 -14.836  1.00  0.96           N  
ATOM   4367  CA  MET A 294      16.515  -7.997 -15.013  1.00  0.96           C  
ATOM   4368  C   MET A 294      17.253  -8.473 -13.756  1.00  0.96           C  
ATOM   4369  O   MET A 294      18.354  -9.027 -13.852  1.00  0.96           O  
ATOM   4370  CB  MET A 294      16.802  -6.540 -15.303  1.00  0.96           C  
ATOM   4371  CG  MET A 294      16.224  -6.009 -16.608  1.00  0.96           C  
ATOM   4372  SD  MET A 294      16.781  -6.841 -18.034  1.00  0.96           S  
ATOM   4373  CE  MET A 294      15.460  -8.013 -18.232  1.00  0.96           C  
ATOM   4374  H   MET A 294      14.457  -7.407 -14.783  1.00  0.96           H  
ATOM   4375  HA  MET A 294      16.857  -8.599 -15.853  1.00  0.96           H  
ATOM   4376 1HB  MET A 294      16.426  -5.922 -14.488  1.00  0.96           H  
ATOM   4377 2HB  MET A 294      17.869  -6.417 -15.371  1.00  0.96           H  
ATOM   4378 1HG  MET A 294      15.162  -6.096 -16.592  1.00  0.96           H  
ATOM   4379 2HG  MET A 294      16.470  -4.952 -16.708  1.00  0.96           H  
ATOM   4380 1HE  MET A 294      15.649  -8.583 -19.127  1.00  0.96           H  
ATOM   4381 2HE  MET A 294      15.433  -8.677 -17.378  1.00  0.96           H  
ATOM   4382 3HE  MET A 294      14.508  -7.499 -18.313  1.00  0.96           H  
ATOM   4383  N   LYS A 295      16.624  -8.325 -12.573  1.00  1.12           N  
ATOM   4384  CA  LYS A 295      17.242  -8.835 -11.354  1.00  1.12           C  
ATOM   4385  C   LYS A 295      17.347 -10.348 -11.446  1.00  1.12           C  
ATOM   4386  O   LYS A 295      18.377 -10.920 -11.091  1.00  1.12           O  
ATOM   4387  CB  LYS A 295      16.432  -8.497 -10.099  1.00  1.12           C  
ATOM   4388  CG  LYS A 295      16.430  -7.051  -9.657  1.00  1.12           C  
ATOM   4389  CD  LYS A 295      15.524  -6.885  -8.448  1.00  1.12           C  
ATOM   4390  CE  LYS A 295      15.440  -5.459  -7.992  1.00  1.12           C  
ATOM   4391  NZ  LYS A 295      14.514  -5.312  -6.831  1.00  1.12           N  
ATOM   4392  H   LYS A 295      15.733  -7.828 -12.518  1.00  1.12           H  
ATOM   4393  HA  LYS A 295      18.243  -8.418 -11.261  1.00  1.12           H  
ATOM   4394 1HB  LYS A 295      15.399  -8.786 -10.251  1.00  1.12           H  
ATOM   4395 2HB  LYS A 295      16.807  -9.092  -9.267  1.00  1.12           H  
ATOM   4396 1HG  LYS A 295      17.443  -6.748  -9.388  1.00  1.12           H  
ATOM   4397 2HG  LYS A 295      16.085  -6.422 -10.453  1.00  1.12           H  
ATOM   4398 1HD  LYS A 295      14.520  -7.228  -8.703  1.00  1.12           H  
ATOM   4399 2HD  LYS A 295      15.898  -7.497  -7.630  1.00  1.12           H  
ATOM   4400 1HE  LYS A 295      16.427  -5.129  -7.705  1.00  1.12           H  
ATOM   4401 2HE  LYS A 295      15.082  -4.837  -8.814  1.00  1.12           H  
ATOM   4402 1HZ  LYS A 295      14.480  -4.345  -6.546  1.00  1.12           H  
ATOM   4403 2HZ  LYS A 295      13.585  -5.617  -7.102  1.00  1.12           H  
ATOM   4404 3HZ  LYS A 295      14.842  -5.877  -6.063  1.00  1.12           H  
ATOM   4405  N   GLU A 296      16.311 -11.009 -11.973  1.00  1.39           N  
ATOM   4406  CA  GLU A 296      16.399 -12.455 -12.064  1.00  1.39           C  
ATOM   4407  C   GLU A 296      17.561 -12.857 -12.953  1.00  1.39           C  
ATOM   4408  O   GLU A 296      18.288 -13.780 -12.608  1.00  1.39           O  
ATOM   4409  CB  GLU A 296      15.100 -13.102 -12.562  1.00  1.39           C  
ATOM   4410  CG  GLU A 296      13.934 -13.064 -11.561  1.00  1.39           C  
ATOM   4411  CD  GLU A 296      12.665 -13.752 -12.070  1.00  1.39           C  
ATOM   4412  OE1 GLU A 296      12.635 -14.160 -13.209  1.00  1.39           O  
ATOM   4413  OE2 GLU A 296      11.735 -13.875 -11.303  1.00  1.39           O  
ATOM   4414  H   GLU A 296      15.466 -10.508 -12.256  1.00  1.39           H  
ATOM   4415  HA  GLU A 296      16.595 -12.845 -11.064  1.00  1.39           H  
ATOM   4416 1HB  GLU A 296      14.772 -12.597 -13.469  1.00  1.39           H  
ATOM   4417 2HB  GLU A 296      15.290 -14.143 -12.820  1.00  1.39           H  
ATOM   4418 1HG  GLU A 296      14.251 -13.546 -10.637  1.00  1.39           H  
ATOM   4419 2HG  GLU A 296      13.708 -12.024 -11.335  1.00  1.39           H  
ATOM   4420  N   LEU A 297      17.794 -12.123 -14.052  1.00  1.80           N  
ATOM   4421  CA  LEU A 297      18.931 -12.450 -14.911  1.00  1.80           C  
ATOM   4422  C   LEU A 297      20.251 -12.251 -14.158  1.00  1.80           C  
ATOM   4423  O   LEU A 297      21.172 -13.071 -14.243  1.00  1.80           O  
ATOM   4424  CB  LEU A 297      18.950 -11.572 -16.168  1.00  1.80           C  
ATOM   4425  CG  LEU A 297      17.836 -11.800 -17.175  1.00  1.80           C  
ATOM   4426  CD1 LEU A 297      17.954 -10.757 -18.284  1.00  1.80           C  
ATOM   4427  CD2 LEU A 297      17.930 -13.203 -17.723  1.00  1.80           C  
ATOM   4428  H   LEU A 297      17.146 -11.371 -14.298  1.00  1.80           H  
ATOM   4429  HA  LEU A 297      18.845 -13.489 -15.215  1.00  1.80           H  
ATOM   4430 1HB  LEU A 297      18.893 -10.530 -15.857  1.00  1.80           H  
ATOM   4431 2HB  LEU A 297      19.899 -11.719 -16.679  1.00  1.80           H  
ATOM   4432  HG  LEU A 297      16.866 -11.665 -16.686  1.00  1.80           H  
ATOM   4433 1HD1 LEU A 297      17.163 -10.896 -19.004  1.00  1.80           H  
ATOM   4434 2HD1 LEU A 297      17.880  -9.763 -17.851  1.00  1.80           H  
ATOM   4435 3HD1 LEU A 297      18.914 -10.861 -18.782  1.00  1.80           H  
ATOM   4436 1HD2 LEU A 297      17.124 -13.357 -18.439  1.00  1.80           H  
ATOM   4437 2HD2 LEU A 297      18.892 -13.337 -18.216  1.00  1.80           H  
ATOM   4438 3HD2 LEU A 297      17.833 -13.920 -16.908  1.00  1.80           H  
ATOM   4439  N   ALA A 298      20.326 -11.182 -13.366  1.00  2.42           N  
ATOM   4440  CA  ALA A 298      21.520 -10.876 -12.583  1.00  2.42           C  
ATOM   4441  C   ALA A 298      21.846 -11.999 -11.603  1.00  2.42           C  
ATOM   4442  O   ALA A 298      23.012 -12.285 -11.318  1.00  2.42           O  
ATOM   4443  CB  ALA A 298      21.336  -9.566 -11.827  1.00  2.42           C  
ATOM   4444  H   ALA A 298      19.536 -10.536 -13.333  1.00  2.42           H  
ATOM   4445  HA  ALA A 298      22.351 -10.779 -13.269  1.00  2.42           H  
ATOM   4446 1HB  ALA A 298      22.243  -9.335 -11.274  1.00  2.42           H  
ATOM   4447 2HB  ALA A 298      21.120  -8.763 -12.532  1.00  2.42           H  
ATOM   4448 3HB  ALA A 298      20.510  -9.664 -11.134  1.00  2.42           H  
ATOM   4449  N   LEU A 299      20.801 -12.639 -11.102  1.00  3.29           N  
ATOM   4450  CA  LEU A 299      20.889 -13.688 -10.107  1.00  3.29           C  
ATOM   4451  C   LEU A 299      21.090 -15.110 -10.631  1.00  3.29           C  
ATOM   4452  O   LEU A 299      21.150 -16.038  -9.820  1.00  3.29           O  
ATOM   4453  CB  LEU A 299      19.624 -13.642  -9.255  1.00  3.29           C  
ATOM   4454  CG  LEU A 299      19.449 -12.353  -8.434  1.00  3.29           C  
ATOM   4455  CD1 LEU A 299      18.090 -12.362  -7.765  1.00  3.29           C  
ATOM   4456  CD2 LEU A 299      20.566 -12.258  -7.421  1.00  3.29           C  
ATOM   4457  H   LEU A 299      19.870 -12.330 -11.390  1.00  3.29           H  
ATOM   4458  HA  LEU A 299      21.736 -13.452  -9.467  1.00  3.29           H  
ATOM   4459 1HB  LEU A 299      18.764 -13.732  -9.920  1.00  3.29           H  
ATOM   4460 2HB  LEU A 299      19.626 -14.488  -8.571  1.00  3.29           H  
ATOM   4461  HG  LEU A 299      19.502 -11.495  -9.084  1.00  3.29           H  
ATOM   4462 1HD1 LEU A 299      17.961 -11.446  -7.191  1.00  3.29           H  
ATOM   4463 2HD1 LEU A 299      17.314 -12.422  -8.532  1.00  3.29           H  
ATOM   4464 3HD1 LEU A 299      18.014 -13.221  -7.101  1.00  3.29           H  
ATOM   4465 1HD2 LEU A 299      20.452 -11.342  -6.842  1.00  3.29           H  
ATOM   4466 2HD2 LEU A 299      20.527 -13.118  -6.753  1.00  3.29           H  
ATOM   4467 3HD2 LEU A 299      21.524 -12.243  -7.942  1.00  3.29           H  
ATOM   4468  N   VAL A 300      21.211 -15.315 -11.952  1.00  4.44           N  
ATOM   4469  CA  VAL A 300      21.365 -16.694 -12.435  1.00  4.44           C  
ATOM   4470  C   VAL A 300      22.607 -16.977 -13.293  1.00  4.44           C  
ATOM   4471  O   VAL A 300      22.470 -17.457 -14.422  1.00  4.44           O  
ATOM   4472  CB  VAL A 300      20.149 -17.103 -13.281  1.00  4.44           C  
ATOM   4473  CG1 VAL A 300      18.915 -17.228 -12.406  1.00  4.44           C  
ATOM   4474  CG2 VAL A 300      19.952 -16.095 -14.360  1.00  4.44           C  
ATOM   4475  H   VAL A 300      21.175 -14.532 -12.612  1.00  4.44           H  
ATOM   4476  HA  VAL A 300      21.393 -17.354 -11.570  1.00  4.44           H  
ATOM   4477  HB  VAL A 300      20.332 -18.079 -13.724  1.00  4.44           H  
ATOM   4478 1HG1 VAL A 300      18.066 -17.532 -13.016  1.00  4.44           H  
ATOM   4479 2HG1 VAL A 300      19.095 -17.974 -11.633  1.00  4.44           H  
ATOM   4480 3HG1 VAL A 300      18.698 -16.268 -11.940  1.00  4.44           H  
ATOM   4481 1HG2 VAL A 300      19.100 -16.368 -14.978  1.00  4.44           H  
ATOM   4482 2HG2 VAL A 300      19.777 -15.151 -13.899  1.00  4.44           H  
ATOM   4483 3HG2 VAL A 300      20.846 -16.034 -14.978  1.00  4.44           H  
ATOM   4484  N   PRO A 301      23.840 -16.818 -12.772  1.00  5.81           N  
ATOM   4485  CA  PRO A 301      25.091 -17.084 -13.466  1.00  5.81           C  
ATOM   4486  C   PRO A 301      25.372 -18.580 -13.513  1.00  5.81           C  
ATOM   4487  O   PRO A 301      26.327 -19.067 -12.907  1.00  5.81           O  
ATOM   4488  CB  PRO A 301      26.110 -16.359 -12.588  1.00  5.81           C  
ATOM   4489  CG  PRO A 301      25.527 -16.469 -11.196  1.00  5.81           C  
ATOM   4490  CD  PRO A 301      24.027 -16.326 -11.398  1.00  5.81           C  
ATOM   4491  HA  PRO A 301      25.050 -16.659 -14.479  1.00  5.81           H  
ATOM   4492 1HB  PRO A 301      27.096 -16.838 -12.683  1.00  5.81           H  
ATOM   4493 2HB  PRO A 301      26.221 -15.318 -12.922  1.00  5.81           H  
ATOM   4494 1HG  PRO A 301      25.801 -17.434 -10.745  1.00  5.81           H  
ATOM   4495 2HG  PRO A 301      25.940 -15.683 -10.546  1.00  5.81           H  
ATOM   4496 1HD  PRO A 301      23.480 -16.939 -10.670  1.00  5.81           H  
ATOM   4497 2HD  PRO A 301      23.781 -15.258 -11.331  1.00  5.81           H  
ATOM   4498  N   ARG A 302      24.507 -19.310 -14.201  1.00  7.30           N  
ATOM   4499  CA  ARG A 302      24.617 -20.760 -14.270  1.00  7.30           C  
ATOM   4500  C   ARG A 302      25.972 -21.142 -14.849  1.00  7.30           C  
ATOM   4501  O   ARG A 302      26.402 -20.581 -15.858  1.00  7.30           O  
ATOM   4502  CB  ARG A 302      23.497 -21.346 -15.120  1.00  7.30           C  
ATOM   4503  CG  ARG A 302      23.406 -22.877 -15.102  1.00  7.30           C  
ATOM   4504  CD  ARG A 302      22.274 -23.383 -15.938  1.00  7.30           C  
ATOM   4505  NE  ARG A 302      22.134 -24.830 -15.849  1.00  7.30           N  
ATOM   4506  CZ  ARG A 302      21.363 -25.481 -14.962  1.00  7.30           C  
ATOM   4507  NH1 ARG A 302      20.633 -24.828 -14.085  1.00  7.30           N  
ATOM   4508  NH2 ARG A 302      21.359 -26.794 -14.996  1.00  7.30           N  
ATOM   4509  H   ARG A 302      23.741 -18.827 -14.668  1.00  7.30           H  
ATOM   4510  HA  ARG A 302      24.540 -21.166 -13.262  1.00  7.30           H  
ATOM   4511 1HB  ARG A 302      22.540 -20.947 -14.785  1.00  7.30           H  
ATOM   4512 2HB  ARG A 302      23.635 -21.039 -16.156  1.00  7.30           H  
ATOM   4513 1HG  ARG A 302      24.330 -23.292 -15.512  1.00  7.30           H  
ATOM   4514 2HG  ARG A 302      23.271 -23.230 -14.081  1.00  7.30           H  
ATOM   4515 1HD  ARG A 302      21.342 -22.928 -15.611  1.00  7.30           H  
ATOM   4516 2HD  ARG A 302      22.459 -23.128 -16.981  1.00  7.30           H  
ATOM   4517  HE  ARG A 302      22.682 -25.432 -16.486  1.00  7.30           H  
ATOM   4518 1HH1 ARG A 302      20.645 -23.819 -14.072  1.00  7.30           H  
ATOM   4519 2HH1 ARG A 302      20.061 -25.336 -13.428  1.00  7.30           H  
ATOM   4520 1HH2 ARG A 302      21.954 -27.257 -15.706  1.00  7.30           H  
ATOM   4521 2HH2 ARG A 302      20.798 -27.326 -14.353  1.00  7.30           H  
ATOM   4522  N   GLY A 303      26.652 -22.091 -14.212  1.00  8.75           N  
ATOM   4523  CA  GLY A 303      27.963 -22.511 -14.690  1.00  8.75           C  
ATOM   4524  C   GLY A 303      27.873 -23.180 -16.054  1.00  8.75           C  
ATOM   4525  O   GLY A 303      26.905 -23.879 -16.349  1.00  8.75           O  
ATOM   4526  H   GLY A 303      26.260 -22.509 -13.381  1.00  8.75           H  
ATOM   4527 1HA  GLY A 303      28.619 -21.641 -14.750  1.00  8.75           H  
ATOM   4528 2HA  GLY A 303      28.407 -23.198 -13.971  1.00  8.75           H  
ATOM   4529  N   SER A 304      28.938 -23.055 -16.846  1.00  9.98           N  
ATOM   4530  CA  SER A 304      29.015 -23.655 -18.183  1.00  9.98           C  
ATOM   4531  C   SER A 304      28.993 -25.188 -18.177  1.00  9.98           C  
ATOM   4532  O   SER A 304      28.744 -25.817 -19.202  1.00  9.98           O  
ATOM   4533  CB  SER A 304      30.268 -23.168 -18.880  1.00  9.98           C  
ATOM   4534  OG  SER A 304      31.416 -23.652 -18.240  1.00  9.98           O  
ATOM   4535  H   SER A 304      29.708 -22.484 -16.528  1.00  9.98           H  
ATOM   4536  HA  SER A 304      28.149 -23.312 -18.752  1.00  9.98           H  
ATOM   4537 1HB  SER A 304      30.259 -23.497 -19.918  1.00  9.98           H  
ATOM   4538 2HB  SER A 304      30.281 -22.079 -18.881  1.00  9.98           H  
ATOM   4539  HG  SER A 304      31.400 -24.607 -18.360  1.00  9.98           H  
ATOM   4540  N   SER A 305      29.278 -25.776 -17.019  1.00 10.93           N  
ATOM   4541  CA  SER A 305      29.279 -27.223 -16.830  1.00 10.93           C  
ATOM   4542  C   SER A 305      27.883 -27.798 -16.538  1.00 10.93           C  
ATOM   4543  O   SER A 305      27.735 -29.017 -16.410  1.00 10.93           O  
ATOM   4544  CB  SER A 305      30.216 -27.597 -15.699  1.00 10.93           C  
ATOM   4545  OG  SER A 305      29.740 -27.108 -14.477  1.00 10.93           O  
ATOM   4546  H   SER A 305      29.484 -25.184 -16.230  1.00 10.93           H  
ATOM   4547  HA  SER A 305      29.644 -27.683 -17.749  1.00 10.93           H  
ATOM   4548 1HB  SER A 305      30.299 -28.682 -15.649  1.00 10.93           H  
ATOM   4549 2HB  SER A 305      31.210 -27.199 -15.894  1.00 10.93           H  
ATOM   4550  HG  SER A 305      28.794 -27.298 -14.473  1.00 10.93           H  
ATOM   4551  N   ALA A 306      26.889 -26.923 -16.364  1.00 11.59           N  
ATOM   4552  CA  ALA A 306      25.536 -27.333 -16.012  1.00 11.59           C  
ATOM   4553  C   ALA A 306      24.559 -27.082 -17.168  1.00 11.59           C  
ATOM   4554  O   ALA A 306      24.931 -27.226 -18.332  1.00 11.59           O  
ATOM   4555  OXT ALA A 306      23.346 -27.072 -16.936  1.00 11.59           O  
ATOM   4556  CB  ALA A 306      25.103 -26.581 -14.761  1.00 11.59           C  
ATOM   4557  H   ALA A 306      27.063 -25.925 -16.483  1.00 11.59           H  
ATOM   4558  HA  ALA A 306      25.542 -28.402 -15.804  1.00 11.59           H  
ATOM   4559 1HB  ALA A 306      24.111 -26.895 -14.467  1.00 11.59           H  
ATOM   4560 2HB  ALA A 306      25.801 -26.792 -13.953  1.00 11.59           H  
ATOM   4561 3HB  ALA A 306      25.104 -25.513 -14.968  1.00 11.59           H  
TER    4562
ENDMDL

REMARK ID 585161 MODEL 2 2024-01-20_00000233_1_19
PFRMAT TS
TARGET 2024-01-20_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.283   0.748   0.337  1.00 10.62           N  
ATOM      2  CA  MET A   1       1.828   0.828   0.296  1.00 10.62           C  
ATOM      3  C   MET A   1       1.385   2.223  -0.126  1.00 10.62           C  
ATOM      4  O   MET A   1       1.720   3.211   0.523  1.00 10.62           O  
ATOM      5  CB  MET A   1       1.243   0.471   1.664  1.00 10.62           C  
ATOM      6  CG  MET A   1      -0.275   0.464   1.715  1.00 10.62           C  
ATOM      7  SD  MET A   1      -0.941   0.022   3.335  1.00 10.62           S  
ATOM      8  CE  MET A   1      -0.528  -1.698   3.476  1.00 10.62           C  
ATOM      9 1H   MET A   1       3.579  -0.180   0.072  1.00 10.62           H  
ATOM     10 2H   MET A   1       3.670   1.422  -0.308  1.00 10.62           H  
ATOM     11 3H   MET A   1       3.606   0.952   1.271  1.00 10.62           H  
ATOM     12  HA  MET A   1       1.461   0.120  -0.446  1.00 10.62           H  
ATOM     13 1HB  MET A   1       1.596  -0.515   1.963  1.00 10.62           H  
ATOM     14 2HB  MET A   1       1.596   1.185   2.408  1.00 10.62           H  
ATOM     15 1HG  MET A   1      -0.620   1.457   1.478  1.00 10.62           H  
ATOM     16 2HG  MET A   1      -0.672  -0.228   0.974  1.00 10.62           H  
ATOM     17 1HE  MET A   1      -0.888  -2.081   4.432  1.00 10.62           H  
ATOM     18 2HE  MET A   1      -0.990  -2.249   2.662  1.00 10.62           H  
ATOM     19 3HE  MET A   1       0.554  -1.817   3.424  1.00 10.62           H  
ATOM     20  N   LYS A   2       0.621   2.303  -1.216  1.00 10.24           N  
ATOM     21  CA  LYS A   2       0.134   3.590  -1.733  1.00 10.24           C  
ATOM     22  C   LYS A   2      -1.232   4.009  -1.182  1.00 10.24           C  
ATOM     23  O   LYS A   2      -1.744   5.077  -1.516  1.00 10.24           O  
ATOM     24  CB  LYS A   2       0.053   3.551  -3.260  1.00 10.24           C  
ATOM     25  CG  LYS A   2       1.393   3.410  -3.974  1.00 10.24           C  
ATOM     26  CD  LYS A   2       1.207   3.416  -5.490  1.00 10.24           C  
ATOM     27  CE  LYS A   2       2.537   3.292  -6.221  1.00 10.24           C  
ATOM     28  NZ  LYS A   2       2.355   3.274  -7.700  1.00 10.24           N  
ATOM     29  H   LYS A   2       0.370   1.461  -1.716  1.00 10.24           H  
ATOM     30  HA  LYS A   2       0.850   4.361  -1.447  1.00 10.24           H  
ATOM     31 1HB  LYS A   2      -0.581   2.719  -3.567  1.00 10.24           H  
ATOM     32 2HB  LYS A   2      -0.418   4.466  -3.618  1.00 10.24           H  
ATOM     33 1HG  LYS A   2       2.045   4.238  -3.691  1.00 10.24           H  
ATOM     34 2HG  LYS A   2       1.869   2.477  -3.679  1.00 10.24           H  
ATOM     35 1HD  LYS A   2       0.565   2.583  -5.780  1.00 10.24           H  
ATOM     36 2HD  LYS A   2       0.724   4.345  -5.792  1.00 10.24           H  
ATOM     37 1HE  LYS A   2       3.171   4.136  -5.954  1.00 10.24           H  
ATOM     38 2HE  LYS A   2       3.029   2.369  -5.915  1.00 10.24           H  
ATOM     39 1HZ  LYS A   2       3.256   3.192  -8.150  1.00 10.24           H  
ATOM     40 2HZ  LYS A   2       1.776   2.488  -7.959  1.00 10.24           H  
ATOM     41 3HZ  LYS A   2       1.909   4.131  -7.995  1.00 10.24           H  
ATOM     42  N   TYR A   3      -1.844   3.154  -0.377  1.00  9.78           N  
ATOM     43  CA  TYR A   3      -3.174   3.427   0.153  1.00  9.78           C  
ATOM     44  C   TYR A   3      -3.210   4.729   0.945  1.00  9.78           C  
ATOM     45  O   TYR A   3      -2.498   4.887   1.941  1.00  9.78           O  
ATOM     46  CB  TYR A   3      -3.611   2.249   1.041  1.00  9.78           C  
ATOM     47  CG  TYR A   3      -5.003   2.341   1.653  1.00  9.78           C  
ATOM     48  CD1 TYR A   3      -6.113   2.486   0.838  1.00  9.78           C  
ATOM     49  CD2 TYR A   3      -5.167   2.230   3.030  1.00  9.78           C  
ATOM     50  CE1 TYR A   3      -7.379   2.525   1.393  1.00  9.78           C  
ATOM     51  CE2 TYR A   3      -6.432   2.267   3.583  1.00  9.78           C  
ATOM     52  CZ  TYR A   3      -7.535   2.413   2.764  1.00  9.78           C  
ATOM     53  OH  TYR A   3      -8.793   2.429   3.308  1.00  9.78           O  
ATOM     54  H   TYR A   3      -1.376   2.300  -0.133  1.00  9.78           H  
ATOM     55  HA  TYR A   3      -3.867   3.523  -0.682  1.00  9.78           H  
ATOM     56 1HB  TYR A   3      -3.556   1.324   0.466  1.00  9.78           H  
ATOM     57 2HB  TYR A   3      -2.907   2.153   1.864  1.00  9.78           H  
ATOM     58  HD1 TYR A   3      -5.988   2.563  -0.242  1.00  9.78           H  
ATOM     59  HD2 TYR A   3      -4.300   2.098   3.668  1.00  9.78           H  
ATOM     60  HE1 TYR A   3      -8.252   2.635   0.750  1.00  9.78           H  
ATOM     61  HE2 TYR A   3      -6.561   2.168   4.663  1.00  9.78           H  
ATOM     62  HH  TYR A   3      -9.426   2.706   2.641  1.00  9.78           H  
ATOM     63  N   LEU A   4      -4.063   5.655   0.516  1.00  9.31           N  
ATOM     64  CA  LEU A   4      -4.201   6.925   1.209  1.00  9.31           C  
ATOM     65  C   LEU A   4      -4.775   6.694   2.577  1.00  9.31           C  
ATOM     66  O   LEU A   4      -5.787   6.013   2.715  1.00  9.31           O  
ATOM     67  CB  LEU A   4      -5.084   7.920   0.429  1.00  9.31           C  
ATOM     68  CG  LEU A   4      -5.301   9.324   1.118  1.00  9.31           C  
ATOM     69  CD1 LEU A   4      -3.986  10.063   1.230  1.00  9.31           C  
ATOM     70  CD2 LEU A   4      -6.277  10.155   0.294  1.00  9.31           C  
ATOM     71  H   LEU A   4      -4.611   5.475  -0.312  1.00  9.31           H  
ATOM     72  HA  LEU A   4      -3.211   7.363   1.322  1.00  9.31           H  
ATOM     73 1HB  LEU A   4      -4.634   8.093  -0.547  1.00  9.31           H  
ATOM     74 2HB  LEU A   4      -6.065   7.470   0.283  1.00  9.31           H  
ATOM     75  HG  LEU A   4      -5.706   9.176   2.120  1.00  9.31           H  
ATOM     76 1HD1 LEU A   4      -4.154  11.028   1.710  1.00  9.31           H  
ATOM     77 2HD1 LEU A   4      -3.286   9.481   1.823  1.00  9.31           H  
ATOM     78 3HD1 LEU A   4      -3.573  10.221   0.235  1.00  9.31           H  
ATOM     79 1HD2 LEU A   4      -6.431  11.120   0.781  1.00  9.31           H  
ATOM     80 2HD2 LEU A   4      -5.866  10.313  -0.703  1.00  9.31           H  
ATOM     81 3HD2 LEU A   4      -7.222   9.634   0.208  1.00  9.31           H  
ATOM     82  N   LEU A   5      -4.145   7.267   3.590  1.00  8.87           N  
ATOM     83  CA  LEU A   5      -4.651   7.115   4.934  1.00  8.87           C  
ATOM     84  C   LEU A   5      -6.083   7.639   4.933  1.00  8.87           C  
ATOM     85  O   LEU A   5      -6.273   8.825   4.661  1.00  8.87           O  
ATOM     86  CB  LEU A   5      -3.794   7.949   5.894  1.00  8.87           C  
ATOM     87  CG  LEU A   5      -4.137   7.869   7.370  1.00  8.87           C  
ATOM     88  CD1 LEU A   5      -3.837   6.515   7.896  1.00  8.87           C  
ATOM     89  CD2 LEU A   5      -3.367   8.922   8.117  1.00  8.87           C  
ATOM     90  H   LEU A   5      -3.306   7.802   3.415  1.00  8.87           H  
ATOM     91  HA  LEU A   5      -4.586   6.080   5.223  1.00  8.87           H  
ATOM     92 1HB  LEU A   5      -2.758   7.634   5.786  1.00  8.87           H  
ATOM     93 2HB  LEU A   5      -3.859   8.995   5.596  1.00  8.87           H  
ATOM     94  HG  LEU A   5      -5.174   8.030   7.495  1.00  8.87           H  
ATOM     95 1HD1 LEU A   5      -4.102   6.470   8.951  1.00  8.87           H  
ATOM     96 2HD1 LEU A   5      -4.407   5.779   7.348  1.00  8.87           H  
ATOM     97 3HD1 LEU A   5      -2.772   6.311   7.779  1.00  8.87           H  
ATOM     98 1HD2 LEU A   5      -3.630   8.865   9.167  1.00  8.87           H  
ATOM     99 2HD2 LEU A   5      -2.298   8.748   7.997  1.00  8.87           H  
ATOM    100 3HD2 LEU A   5      -3.620   9.909   7.728  1.00  8.87           H  
ATOM    101  N   PRO A   6      -7.107   6.839   5.306  1.00  8.49           N  
ATOM    102  CA  PRO A   6      -8.501   7.233   5.358  1.00  8.49           C  
ATOM    103  C   PRO A   6      -8.714   8.435   6.268  1.00  8.49           C  
ATOM    104  O   PRO A   6      -9.706   9.143   6.154  1.00  8.49           O  
ATOM    105  CB  PRO A   6      -9.197   5.958   5.835  1.00  8.49           C  
ATOM    106  CG  PRO A   6      -8.288   4.872   5.411  1.00  8.49           C  
ATOM    107  CD  PRO A   6      -6.905   5.410   5.605  1.00  8.49           C  
ATOM    108  HA  PRO A   6      -8.830   7.458   4.332  1.00  8.49           H  
ATOM    109 1HB  PRO A   6      -9.347   5.967   6.887  1.00  8.49           H  
ATOM    110 2HB  PRO A   6     -10.194   5.874   5.369  1.00  8.49           H  
ATOM    111 1HG  PRO A   6      -8.493   3.949   5.926  1.00  8.49           H  
ATOM    112 2HG  PRO A   6      -8.480   4.683   4.352  1.00  8.49           H  
ATOM    113 1HD  PRO A   6      -6.570   5.253   6.637  1.00  8.49           H  
ATOM    114 2HD  PRO A   6      -6.279   4.909   4.862  1.00  8.49           H  
ATOM    115  N   THR A   7      -7.786   8.668   7.198  1.00  8.20           N  
ATOM    116  CA  THR A   7      -7.887   9.820   8.081  1.00  8.20           C  
ATOM    117  C   THR A   7      -7.662  11.072   7.242  1.00  8.20           C  
ATOM    118  O   THR A   7      -8.335  12.087   7.425  1.00  8.20           O  
ATOM    119  CB  THR A   7      -6.830   9.798   9.190  1.00  8.20           C  
ATOM    120  OG1 THR A   7      -6.963   8.627   9.956  1.00  8.20           O  
ATOM    121  CG2 THR A   7      -7.015  10.967  10.099  1.00  8.20           C  
ATOM    122  H   THR A   7      -7.000   8.050   7.286  1.00  8.20           H  
ATOM    123  HA  THR A   7      -8.885   9.861   8.519  1.00  8.20           H  
ATOM    124  HB  THR A   7      -5.860   9.850   8.763  1.00  8.20           H  
ATOM    125  HG1 THR A   7      -7.020   7.872   9.370  1.00  8.20           H  
ATOM    126 1HG2 THR A   7      -6.263  10.942  10.884  1.00  8.20           H  
ATOM    127 2HG2 THR A   7      -6.915  11.890   9.528  1.00  8.20           H  
ATOM    128 3HG2 THR A   7      -8.009  10.923  10.550  1.00  8.20           H  
ATOM    129  N   ALA A   8      -6.646  11.020   6.364  1.00  8.04           N  
ATOM    130  CA  ALA A   8      -6.309  12.146   5.509  1.00  8.04           C  
ATOM    131  C   ALA A   8      -7.418  12.347   4.513  1.00  8.04           C  
ATOM    132  O   ALA A   8      -7.817  13.477   4.227  1.00  8.04           O  
ATOM    133  CB  ALA A   8      -5.001  11.910   4.779  1.00  8.04           C  
ATOM    134  H   ALA A   8      -6.153  10.149   6.222  1.00  8.04           H  
ATOM    135  HA  ALA A   8      -6.227  13.040   6.126  1.00  8.04           H  
ATOM    136 1HB  ALA A   8      -4.776  12.768   4.148  1.00  8.04           H  
ATOM    137 2HB  ALA A   8      -4.201  11.769   5.502  1.00  8.04           H  
ATOM    138 3HB  ALA A   8      -5.088  11.020   4.159  1.00  8.04           H  
ATOM    139  N   ALA A   9      -7.923  11.226   3.993  1.00  8.01           N  
ATOM    140  CA  ALA A   9      -9.000  11.279   3.029  1.00  8.01           C  
ATOM    141  C   ALA A   9     -10.226  11.891   3.664  1.00  8.01           C  
ATOM    142  O   ALA A   9     -10.872  12.755   3.073  1.00  8.01           O  
ATOM    143  CB  ALA A   9      -9.324   9.901   2.534  1.00  8.01           C  
ATOM    144  H   ALA A   9      -7.528  10.326   4.270  1.00  8.01           H  
ATOM    145  HA  ALA A   9      -8.685  11.905   2.196  1.00  8.01           H  
ATOM    146 1HB  ALA A   9     -10.127   9.950   1.803  1.00  8.01           H  
ATOM    147 2HB  ALA A   9      -8.453   9.447   2.092  1.00  8.01           H  
ATOM    148 3HB  ALA A   9      -9.638   9.314   3.375  1.00  8.01           H  
ATOM    149  N   ALA A  10     -10.521  11.483   4.906  1.00  8.10           N  
ATOM    150  CA  ALA A  10     -11.647  12.039   5.621  1.00  8.10           C  
ATOM    151  C   ALA A  10     -11.406  13.510   5.804  1.00  8.10           C  
ATOM    152  O   ALA A  10     -12.280  14.308   5.534  1.00  8.10           O  
ATOM    153  CB  ALA A  10     -11.844  11.352   6.965  1.00  8.10           C  
ATOM    154  H   ALA A  10      -9.979  10.754   5.354  1.00  8.10           H  
ATOM    155  HA  ALA A  10     -12.543  11.908   5.016  1.00  8.10           H  
ATOM    156 1HB  ALA A  10     -12.694  11.792   7.474  1.00  8.10           H  
ATOM    157 2HB  ALA A  10     -12.021  10.289   6.814  1.00  8.10           H  
ATOM    158 3HB  ALA A  10     -10.951  11.484   7.574  1.00  8.10           H  
ATOM    159  N   GLY A  11     -10.183  13.900   6.131  1.00  8.28           N  
ATOM    160  CA  GLY A  11      -9.881  15.308   6.285  1.00  8.28           C  
ATOM    161  C   GLY A  11     -10.259  16.078   5.024  1.00  8.28           C  
ATOM    162  O   GLY A  11     -11.009  17.052   5.077  1.00  8.28           O  
ATOM    163  H   GLY A  11      -9.463  13.213   6.346  1.00  8.28           H  
ATOM    164 1HA  GLY A  11     -10.421  15.707   7.143  1.00  8.28           H  
ATOM    165 2HA  GLY A  11      -8.815  15.423   6.482  1.00  8.28           H  
ATOM    166  N   LEU A  12      -9.756  15.630   3.882  1.00  8.52           N  
ATOM    167  CA  LEU A  12     -10.000  16.317   2.621  1.00  8.52           C  
ATOM    168  C   LEU A  12     -11.484  16.366   2.233  1.00  8.52           C  
ATOM    169  O   LEU A  12     -11.987  17.404   1.775  1.00  8.52           O  
ATOM    170  CB  LEU A  12      -9.216  15.569   1.542  1.00  8.52           C  
ATOM    171  CG  LEU A  12      -7.690  15.675   1.670  1.00  8.52           C  
ATOM    172  CD1 LEU A  12      -7.027  14.700   0.696  1.00  8.52           C  
ATOM    173  CD2 LEU A  12      -7.269  17.110   1.402  1.00  8.52           C  
ATOM    174  H   LEU A  12      -9.160  14.799   3.905  1.00  8.52           H  
ATOM    175  HA  LEU A  12      -9.628  17.335   2.710  1.00  8.52           H  
ATOM    176 1HB  LEU A  12      -9.482  14.513   1.597  1.00  8.52           H  
ATOM    177 2HB  LEU A  12      -9.507  15.950   0.567  1.00  8.52           H  
ATOM    178  HG  LEU A  12      -7.389  15.398   2.678  1.00  8.52           H  
ATOM    179 1HD1 LEU A  12      -5.944  14.766   0.795  1.00  8.52           H  
ATOM    180 2HD1 LEU A  12      -7.350  13.685   0.930  1.00  8.52           H  
ATOM    181 3HD1 LEU A  12      -7.315  14.949  -0.322  1.00  8.52           H  
ATOM    182 1HD2 LEU A  12      -6.187  17.195   1.501  1.00  8.52           H  
ATOM    183 2HD2 LEU A  12      -7.566  17.395   0.393  1.00  8.52           H  
ATOM    184 3HD2 LEU A  12      -7.754  17.770   2.123  1.00  8.52           H  
ATOM    185  N   LEU A  13     -12.192  15.261   2.444  1.00  8.80           N  
ATOM    186  CA  LEU A  13     -13.599  15.180   2.086  1.00  8.80           C  
ATOM    187  C   LEU A  13     -14.466  15.969   3.045  1.00  8.80           C  
ATOM    188  O   LEU A  13     -15.413  16.656   2.644  1.00  8.80           O  
ATOM    189  CB  LEU A  13     -14.026  13.726   2.118  1.00  8.80           C  
ATOM    190  CG  LEU A  13     -13.406  12.831   1.066  1.00  8.80           C  
ATOM    191  CD1 LEU A  13     -13.749  11.389   1.387  1.00  8.80           C  
ATOM    192  CD2 LEU A  13     -13.921  13.240  -0.307  1.00  8.80           C  
ATOM    193  H   LEU A  13     -11.731  14.436   2.834  1.00  8.80           H  
ATOM    194  HA  LEU A  13     -13.727  15.581   1.082  1.00  8.80           H  
ATOM    195 1HB  LEU A  13     -13.777  13.315   3.100  1.00  8.80           H  
ATOM    196 2HB  LEU A  13     -15.081  13.699   1.989  1.00  8.80           H  
ATOM    197  HG  LEU A  13     -12.324  12.935   1.084  1.00  8.80           H  
ATOM    198 1HD1 LEU A  13     -13.295  10.740   0.642  1.00  8.80           H  
ATOM    199 2HD1 LEU A  13     -13.351  11.148   2.374  1.00  8.80           H  
ATOM    200 3HD1 LEU A  13     -14.818  11.246   1.386  1.00  8.80           H  
ATOM    201 1HD2 LEU A  13     -13.474  12.600  -1.067  1.00  8.80           H  
ATOM    202 2HD2 LEU A  13     -14.997  13.142  -0.345  1.00  8.80           H  
ATOM    203 3HD2 LEU A  13     -13.648  14.278  -0.499  1.00  8.80           H  
ATOM    204  N   LEU A  14     -14.132  15.886   4.320  1.00  9.09           N  
ATOM    205  CA  LEU A  14     -14.887  16.577   5.321  1.00  9.09           C  
ATOM    206  C   LEU A  14     -14.736  18.059   5.104  1.00  9.09           C  
ATOM    207  O   LEU A  14     -15.718  18.771   5.212  1.00  9.09           O  
ATOM    208  CB  LEU A  14     -14.439  16.153   6.717  1.00  9.09           C  
ATOM    209  CG  LEU A  14     -14.802  14.698   7.082  1.00  9.09           C  
ATOM    210  CD1 LEU A  14     -14.141  14.319   8.386  1.00  9.09           C  
ATOM    211  CD2 LEU A  14     -16.258  14.586   7.161  1.00  9.09           C  
ATOM    212  H   LEU A  14     -13.345  15.321   4.606  1.00  9.09           H  
ATOM    213  HA  LEU A  14     -15.937  16.314   5.208  1.00  9.09           H  
ATOM    214 1HB  LEU A  14     -13.356  16.264   6.787  1.00  9.09           H  
ATOM    215 2HB  LEU A  14     -14.904  16.810   7.450  1.00  9.09           H  
ATOM    216  HG  LEU A  14     -14.462  14.022   6.315  1.00  9.09           H  
ATOM    217 1HD1 LEU A  14     -14.404  13.299   8.644  1.00  9.09           H  
ATOM    218 2HD1 LEU A  14     -13.058  14.399   8.283  1.00  9.09           H  
ATOM    219 3HD1 LEU A  14     -14.474  14.983   9.170  1.00  9.09           H  
ATOM    220 1HD2 LEU A  14     -16.517  13.581   7.401  1.00  9.09           H  
ATOM    221 2HD2 LEU A  14     -16.630  15.252   7.930  1.00  9.09           H  
ATOM    222 3HD2 LEU A  14     -16.689  14.854   6.203  1.00  9.09           H  
ATOM    223  N   LEU A  15     -13.537  18.537   4.740  1.00  9.31           N  
ATOM    224  CA  LEU A  15     -13.364  19.966   4.485  1.00  9.31           C  
ATOM    225  C   LEU A  15     -14.213  20.416   3.306  1.00  9.31           C  
ATOM    226  O   LEU A  15     -14.847  21.473   3.355  1.00  9.31           O  
ATOM    227  CB  LEU A  15     -11.896  20.288   4.232  1.00  9.31           C  
ATOM    228  CG  LEU A  15     -10.991  20.194   5.454  1.00  9.31           C  
ATOM    229  CD1 LEU A  15      -9.542  20.304   5.009  1.00  9.31           C  
ATOM    230  CD2 LEU A  15     -11.360  21.306   6.425  1.00  9.31           C  
ATOM    231  H   LEU A  15     -12.728  17.916   4.674  1.00  9.31           H  
ATOM    232  HA  LEU A  15     -13.678  20.514   5.368  1.00  9.31           H  
ATOM    233 1HB  LEU A  15     -11.516  19.584   3.487  1.00  9.31           H  
ATOM    234 2HB  LEU A  15     -11.820  21.295   3.828  1.00  9.31           H  
ATOM    235  HG  LEU A  15     -11.131  19.245   5.947  1.00  9.31           H  
ATOM    236 1HD1 LEU A  15      -8.889  20.234   5.878  1.00  9.31           H  
ATOM    237 2HD1 LEU A  15      -9.319  19.487   4.320  1.00  9.31           H  
ATOM    238 3HD1 LEU A  15      -9.385  21.258   4.510  1.00  9.31           H  
ATOM    239 1HD2 LEU A  15     -10.720  21.247   7.306  1.00  9.31           H  
ATOM    240 2HD2 LEU A  15     -11.224  22.272   5.941  1.00  9.31           H  
ATOM    241 3HD2 LEU A  15     -12.402  21.194   6.726  1.00  9.31           H  
ATOM    242  N   ALA A  16     -14.292  19.583   2.264  1.00  9.43           N  
ATOM    243  CA  ALA A  16     -15.112  19.898   1.097  1.00  9.43           C  
ATOM    244  C   ALA A  16     -16.574  20.083   1.519  1.00  9.43           C  
ATOM    245  O   ALA A  16     -17.302  20.921   0.980  1.00  9.43           O  
ATOM    246  CB  ALA A  16     -14.991  18.791   0.061  1.00  9.43           C  
ATOM    247  H   ALA A  16     -13.734  18.726   2.256  1.00  9.43           H  
ATOM    248  HA  ALA A  16     -14.756  20.835   0.671  1.00  9.43           H  
ATOM    249 1HB  ALA A  16     -15.589  19.044  -0.812  1.00  9.43           H  
ATOM    250 2HB  ALA A  16     -13.945  18.682  -0.229  1.00  9.43           H  
ATOM    251 3HB  ALA A  16     -15.345  17.858   0.481  1.00  9.43           H  
ATOM    252  N   ALA A  17     -16.972  19.309   2.523  1.00  9.40           N  
ATOM    253  CA  ALA A  17     -18.307  19.287   3.104  1.00  9.40           C  
ATOM    254  C   ALA A  17     -18.541  20.351   4.199  1.00  9.40           C  
ATOM    255  O   ALA A  17     -19.579  20.287   4.863  1.00  9.40           O  
ATOM    256  CB  ALA A  17     -18.590  17.905   3.690  1.00  9.40           C  
ATOM    257  H   ALA A  17     -16.299  18.632   2.888  1.00  9.40           H  
ATOM    258  HA  ALA A  17     -19.015  19.479   2.299  1.00  9.40           H  
ATOM    259 1HB  ALA A  17     -19.604  17.875   4.080  1.00  9.40           H  
ATOM    260 2HB  ALA A  17     -18.473  17.146   2.917  1.00  9.40           H  
ATOM    261 3HB  ALA A  17     -17.895  17.705   4.496  1.00  9.40           H  
ATOM    262  N   GLN A  18     -17.614  21.313   4.421  1.00  9.21           N  
ATOM    263  CA  GLN A  18     -17.816  22.297   5.507  1.00  9.21           C  
ATOM    264  C   GLN A  18     -18.190  23.729   5.101  1.00  9.21           C  
ATOM    265  O   GLN A  18     -17.314  24.597   5.035  1.00  9.21           O  
ATOM    266  CB  GLN A  18     -16.583  22.490   6.410  1.00  9.21           C  
ATOM    267  CG  GLN A  18     -16.114  21.288   7.078  1.00  9.21           C  
ATOM    268  CD  GLN A  18     -17.197  20.602   7.815  1.00  9.21           C  
ATOM    269  OE1 GLN A  18     -17.833  21.118   8.748  1.00  9.21           O  
ATOM    270  NE2 GLN A  18     -17.419  19.378   7.367  1.00  9.21           N  
ATOM    271  H   GLN A  18     -16.755  21.339   3.870  1.00  9.21           H  
ATOM    272  HA  GLN A  18     -18.588  21.899   6.151  1.00  9.21           H  
ATOM    273 1HB  GLN A  18     -15.755  22.868   5.807  1.00  9.21           H  
ATOM    274 2HB  GLN A  18     -16.803  23.236   7.172  1.00  9.21           H  
ATOM    275 1HG  GLN A  18     -15.755  20.674   6.346  1.00  9.21           H  
ATOM    276 2HG  GLN A  18     -15.314  21.533   7.758  1.00  9.21           H  
ATOM    277 1HE2 GLN A  18     -18.153  18.786   7.724  1.00  9.21           H  
ATOM    278 2HE2 GLN A  18     -16.845  19.038   6.598  1.00  9.21           H  
ATOM    279  N   PRO A  19     -19.479  24.061   4.888  1.00  8.81           N  
ATOM    280  CA  PRO A  19     -19.949  25.382   4.528  1.00  8.81           C  
ATOM    281  C   PRO A  19     -19.907  26.239   5.792  1.00  8.81           C  
ATOM    282  O   PRO A  19     -20.930  26.564   6.395  1.00  8.81           O  
ATOM    283  CB  PRO A  19     -21.369  25.117   4.027  1.00  8.81           C  
ATOM    284  CG  PRO A  19     -21.819  23.936   4.833  1.00  8.81           C  
ATOM    285  CD  PRO A  19     -20.567  23.073   4.991  1.00  8.81           C  
ATOM    286  HA  PRO A  19     -19.309  25.801   3.737  1.00  8.81           H  
ATOM    287 1HB  PRO A  19     -21.996  26.008   4.182  1.00  8.81           H  
ATOM    288 2HB  PRO A  19     -21.356  24.916   2.945  1.00  8.81           H  
ATOM    289 1HG  PRO A  19     -22.227  24.270   5.801  1.00  8.81           H  
ATOM    290 2HG  PRO A  19     -22.633  23.406   4.312  1.00  8.81           H  
ATOM    291 1HD  PRO A  19     -20.592  22.585   5.967  1.00  8.81           H  
ATOM    292 2HD  PRO A  19     -20.522  22.370   4.159  1.00  8.81           H  
ATOM    293  N   ALA A  20     -18.686  26.574   6.199  1.00  8.13           N  
ATOM    294  CA  ALA A  20     -18.351  27.272   7.442  1.00  8.13           C  
ATOM    295  C   ALA A  20     -19.020  28.633   7.567  1.00  8.13           C  
ATOM    296  O   ALA A  20     -19.139  29.168   8.665  1.00  8.13           O  
ATOM    297  CB  ALA A  20     -16.849  27.444   7.538  1.00  8.13           C  
ATOM    298  H   ALA A  20     -17.915  26.248   5.618  1.00  8.13           H  
ATOM    299  HA  ALA A  20     -18.687  26.652   8.273  1.00  8.13           H  
ATOM    300 1HB  ALA A  20     -16.596  27.923   8.482  1.00  8.13           H  
ATOM    301 2HB  ALA A  20     -16.370  26.462   7.487  1.00  8.13           H  
ATOM    302 3HB  ALA A  20     -16.502  28.062   6.710  1.00  8.13           H  
ATOM    303  N   MET A  21     -19.431  29.211   6.442  1.00  7.07           N  
ATOM    304  CA  MET A  21     -20.070  30.520   6.432  1.00  7.07           C  
ATOM    305  C   MET A  21     -21.570  30.428   6.750  1.00  7.07           C  
ATOM    306  O   MET A  21     -22.280  31.434   6.745  1.00  7.07           O  
ATOM    307  CB  MET A  21     -19.857  31.183   5.079  1.00  7.07           C  
ATOM    308  CG  MET A  21     -18.394  31.476   4.751  1.00  7.07           C  
ATOM    309  SD  MET A  21     -17.637  32.677   5.868  1.00  7.07           S  
ATOM    310  CE  MET A  21     -16.778  31.612   7.027  1.00  7.07           C  
ATOM    311  H   MET A  21     -19.303  28.719   5.571  1.00  7.07           H  
ATOM    312  HA  MET A  21     -19.608  31.134   7.204  1.00  7.07           H  
ATOM    313 1HB  MET A  21     -20.259  30.543   4.295  1.00  7.07           H  
ATOM    314 2HB  MET A  21     -20.405  32.125   5.047  1.00  7.07           H  
ATOM    315 1HG  MET A  21     -17.821  30.552   4.802  1.00  7.07           H  
ATOM    316 2HG  MET A  21     -18.324  31.863   3.733  1.00  7.07           H  
ATOM    317 1HE  MET A  21     -16.259  32.224   7.765  1.00  7.07           H  
ATOM    318 2HE  MET A  21     -17.492  30.977   7.533  1.00  7.07           H  
ATOM    319 3HE  MET A  21     -16.054  30.997   6.493  1.00  7.07           H  
ATOM    320  N   ALA A  22     -22.066  29.216   7.007  1.00  5.71           N  
ATOM    321  CA  ALA A  22     -23.462  29.021   7.377  1.00  5.71           C  
ATOM    322  C   ALA A  22     -23.747  29.728   8.693  1.00  5.71           C  
ATOM    323  O   ALA A  22     -22.888  29.828   9.563  1.00  5.71           O  
ATOM    324  CB  ALA A  22     -23.799  27.545   7.505  1.00  5.71           C  
ATOM    325  H   ALA A  22     -21.465  28.394   6.953  1.00  5.71           H  
ATOM    326  HA  ALA A  22     -24.085  29.468   6.604  1.00  5.71           H  
ATOM    327 1HB  ALA A  22     -24.848  27.428   7.769  1.00  5.71           H  
ATOM    328 2HB  ALA A  22     -23.604  27.043   6.556  1.00  5.71           H  
ATOM    329 3HB  ALA A  22     -23.190  27.101   8.272  1.00  5.71           H  
ATOM    330  N   MET A  23     -24.985  30.167   8.871  1.00  4.27           N  
ATOM    331  CA  MET A  23     -25.399  30.852  10.098  1.00  4.27           C  
ATOM    332  C   MET A  23     -25.778  29.906  11.243  1.00  4.27           C  
ATOM    333  O   MET A  23     -26.299  30.342  12.269  1.00  4.27           O  
ATOM    334  CB  MET A  23     -26.555  31.794   9.789  1.00  4.27           C  
ATOM    335  CG  MET A  23     -26.183  32.954   8.868  1.00  4.27           C  
ATOM    336  SD  MET A  23     -25.000  34.104   9.631  1.00  4.27           S  
ATOM    337  CE  MET A  23     -23.423  33.557   8.969  1.00  4.27           C  
ATOM    338  H   MET A  23     -25.657  30.056   8.126  1.00  4.27           H  
ATOM    339  HA  MET A  23     -24.556  31.450  10.444  1.00  4.27           H  
ATOM    340 1HB  MET A  23     -27.365  31.236   9.321  1.00  4.27           H  
ATOM    341 2HB  MET A  23     -26.940  32.212  10.719  1.00  4.27           H  
ATOM    342 1HG  MET A  23     -25.740  32.563   7.952  1.00  4.27           H  
ATOM    343 2HG  MET A  23     -27.083  33.512   8.602  1.00  4.27           H  
ATOM    344 1HE  MET A  23     -22.626  34.189   9.357  1.00  4.27           H  
ATOM    345 2HE  MET A  23     -23.238  32.527   9.263  1.00  4.27           H  
ATOM    346 3HE  MET A  23     -23.438  33.621   7.879  1.00  4.27           H  
ATOM    347  N   ALA A  24     -25.561  28.609  11.050  1.00  3.01           N  
ATOM    348  CA  ALA A  24     -25.886  27.610  12.059  1.00  3.01           C  
ATOM    349  C   ALA A  24     -25.130  27.866  13.361  1.00  3.01           C  
ATOM    350  O   ALA A  24     -23.966  28.262  13.356  1.00  3.01           O  
ATOM    351  CB  ALA A  24     -25.544  26.225  11.547  1.00  3.01           C  
ATOM    352  H   ALA A  24     -25.129  28.311  10.189  1.00  3.01           H  
ATOM    353  HA  ALA A  24     -26.955  27.666  12.268  1.00  3.01           H  
ATOM    354 1HB  ALA A  24     -25.811  25.491  12.313  1.00  3.01           H  
ATOM    355 2HB  ALA A  24     -26.099  26.013  10.631  1.00  3.01           H  
ATOM    356 3HB  ALA A  24     -24.474  26.157  11.341  1.00  3.01           H  
ATOM    357  N   LYS A  25     -25.812  27.638  14.478  1.00  2.05           N  
ATOM    358  CA  LYS A  25     -25.243  27.779  15.816  1.00  2.05           C  
ATOM    359  C   LYS A  25     -24.198  26.708  16.109  1.00  2.05           C  
ATOM    360  O   LYS A  25     -24.435  25.536  15.838  1.00  2.05           O  
ATOM    361  CB  LYS A  25     -26.362  27.686  16.855  1.00  2.05           C  
ATOM    362  CG  LYS A  25     -25.912  27.867  18.295  1.00  2.05           C  
ATOM    363  CD  LYS A  25     -27.081  27.811  19.263  1.00  2.05           C  
ATOM    364  CE  LYS A  25     -26.602  27.936  20.702  1.00  2.05           C  
ATOM    365  NZ  LYS A  25     -27.731  27.857  21.670  1.00  2.05           N  
ATOM    366  H   LYS A  25     -26.772  27.329  14.394  1.00  2.05           H  
ATOM    367  HA  LYS A  25     -24.759  28.753  15.888  1.00  2.05           H  
ATOM    368 1HB  LYS A  25     -27.119  28.440  16.642  1.00  2.05           H  
ATOM    369 2HB  LYS A  25     -26.841  26.707  16.779  1.00  2.05           H  
ATOM    370 1HG  LYS A  25     -25.218  27.071  18.558  1.00  2.05           H  
ATOM    371 2HG  LYS A  25     -25.398  28.819  18.402  1.00  2.05           H  
ATOM    372 1HD  LYS A  25     -27.779  28.620  19.045  1.00  2.05           H  
ATOM    373 2HD  LYS A  25     -27.601  26.861  19.148  1.00  2.05           H  
ATOM    374 1HE  LYS A  25     -25.896  27.129  20.913  1.00  2.05           H  
ATOM    375 2HE  LYS A  25     -26.094  28.892  20.828  1.00  2.05           H  
ATOM    376 1HZ  LYS A  25     -27.374  27.937  22.612  1.00  2.05           H  
ATOM    377 2HZ  LYS A  25     -28.387  28.604  21.492  1.00  2.05           H  
ATOM    378 3HZ  LYS A  25     -28.197  26.962  21.567  1.00  2.05           H  
ATOM    379  N   THR A  26     -23.048  27.078  16.667  1.00  1.42           N  
ATOM    380  CA  THR A  26     -22.108  26.022  17.021  1.00  1.42           C  
ATOM    381  C   THR A  26     -22.741  25.160  18.112  1.00  1.42           C  
ATOM    382  O   THR A  26     -23.155  25.682  19.147  1.00  1.42           O  
ATOM    383  CB  THR A  26     -20.761  26.568  17.511  1.00  1.42           C  
ATOM    384  OG1 THR A  26     -20.183  27.399  16.495  1.00  1.42           O  
ATOM    385  CG2 THR A  26     -19.806  25.403  17.817  1.00  1.42           C  
ATOM    386  H   THR A  26     -22.844  28.048  16.856  1.00  1.42           H  
ATOM    387  HA  THR A  26     -21.933  25.408  16.144  1.00  1.42           H  
ATOM    388  HB  THR A  26     -20.910  27.157  18.413  1.00  1.42           H  
ATOM    389  HG1 THR A  26     -20.148  26.912  15.662  1.00  1.42           H  
ATOM    390 1HG2 THR A  26     -18.852  25.794  18.160  1.00  1.42           H  
ATOM    391 2HG2 THR A  26     -20.234  24.768  18.593  1.00  1.42           H  
ATOM    392 3HG2 THR A  26     -19.651  24.813  16.916  1.00  1.42           H  
ATOM    393  N   LEU A  27     -22.776  23.855  17.898  1.00  1.03           N  
ATOM    394  CA  LEU A  27     -23.381  22.923  18.850  1.00  1.03           C  
ATOM    395  C   LEU A  27     -22.384  22.544  19.943  1.00  1.03           C  
ATOM    396  O   LEU A  27     -21.224  22.251  19.640  1.00  1.03           O  
ATOM    397  CB  LEU A  27     -23.835  21.671  18.098  1.00  1.03           C  
ATOM    398  CG  LEU A  27     -24.606  20.634  18.855  1.00  1.03           C  
ATOM    399  CD1 LEU A  27     -25.941  21.185  19.226  1.00  1.03           C  
ATOM    400  CD2 LEU A  27     -24.740  19.424  17.994  1.00  1.03           C  
ATOM    401  H   LEU A  27     -22.401  23.510  17.014  1.00  1.03           H  
ATOM    402  HA  LEU A  27     -24.244  23.404  19.317  1.00  1.03           H  
ATOM    403 1HB  LEU A  27     -24.439  21.981  17.244  1.00  1.03           H  
ATOM    404 2HB  LEU A  27     -22.952  21.190  17.726  1.00  1.03           H  
ATOM    405  HG  LEU A  27     -24.079  20.379  19.774  1.00  1.03           H  
ATOM    406 1HD1 LEU A  27     -26.489  20.441  19.774  1.00  1.03           H  
ATOM    407 2HD1 LEU A  27     -25.807  22.073  19.845  1.00  1.03           H  
ATOM    408 3HD1 LEU A  27     -26.488  21.450  18.328  1.00  1.03           H  
ATOM    409 1HD2 LEU A  27     -25.283  18.658  18.521  1.00  1.03           H  
ATOM    410 2HD2 LEU A  27     -25.271  19.673  17.069  1.00  1.03           H  
ATOM    411 3HD2 LEU A  27     -23.755  19.083  17.763  1.00  1.03           H  
ATOM    412  N   ASN A  28     -22.795  22.580  21.217  1.00  0.81           N  
ATOM    413  CA  ASN A  28     -21.865  22.180  22.288  1.00  0.81           C  
ATOM    414  C   ASN A  28     -22.007  20.691  22.610  1.00  0.81           C  
ATOM    415  O   ASN A  28     -23.044  20.237  23.121  1.00  0.81           O  
ATOM    416  CB  ASN A  28     -22.038  23.029  23.533  1.00  0.81           C  
ATOM    417  CG  ASN A  28     -21.655  24.475  23.318  1.00  0.81           C  
ATOM    418  OD1 ASN A  28     -20.569  24.786  22.805  1.00  0.81           O  
ATOM    419  ND2 ASN A  28     -22.529  25.366  23.704  1.00  0.81           N  
ATOM    420  H   ASN A  28     -23.760  22.860  21.455  1.00  0.81           H  
ATOM    421  HA  ASN A  28     -20.844  22.324  21.930  1.00  0.81           H  
ATOM    422 1HB  ASN A  28     -23.085  22.991  23.859  1.00  0.81           H  
ATOM    423 2HB  ASN A  28     -21.429  22.620  24.341  1.00  0.81           H  
ATOM    424 1HD2 ASN A  28     -22.337  26.338  23.587  1.00  0.81           H  
ATOM    425 2HD2 ASN A  28     -23.402  25.076  24.107  1.00  0.81           H  
ATOM    426  N   VAL A  29     -20.965  19.928  22.301  1.00  0.69           N  
ATOM    427  CA  VAL A  29     -21.023  18.491  22.468  1.00  0.69           C  
ATOM    428  C   VAL A  29     -19.967  17.954  23.424  1.00  0.69           C  
ATOM    429  O   VAL A  29     -18.799  18.340  23.357  1.00  0.69           O  
ATOM    430  CB  VAL A  29     -20.870  17.816  21.099  1.00  0.69           C  
ATOM    431  CG1 VAL A  29     -20.925  16.285  21.224  1.00  0.69           C  
ATOM    432  CG2 VAL A  29     -21.928  18.358  20.197  1.00  0.69           C  
ATOM    433  H   VAL A  29     -20.127  20.337  21.884  1.00  0.69           H  
ATOM    434  HA  VAL A  29     -21.999  18.248  22.854  1.00  0.69           H  
ATOM    435  HB  VAL A  29     -19.907  18.064  20.692  1.00  0.69           H  
ATOM    436 1HG1 VAL A  29     -20.804  15.837  20.240  1.00  0.69           H  
ATOM    437 2HG1 VAL A  29     -20.124  15.937  21.875  1.00  0.69           H  
ATOM    438 3HG1 VAL A  29     -21.889  15.989  21.645  1.00  0.69           H  
ATOM    439 1HG2 VAL A  29     -21.832  17.913  19.233  1.00  0.69           H  
ATOM    440 2HG2 VAL A  29     -22.873  18.148  20.583  1.00  0.69           H  
ATOM    441 3HG2 VAL A  29     -21.815  19.431  20.116  1.00  0.69           H  
ATOM    442  N   VAL A  30     -20.391  17.084  24.329  1.00  0.65           N  
ATOM    443  CA  VAL A  30     -19.441  16.463  25.236  1.00  0.65           C  
ATOM    444  C   VAL A  30     -19.426  14.990  24.969  1.00  0.65           C  
ATOM    445  O   VAL A  30     -20.476  14.350  24.957  1.00  0.65           O  
ATOM    446  CB  VAL A  30     -19.799  16.684  26.703  1.00  0.65           C  
ATOM    447  CG1 VAL A  30     -18.772  15.986  27.602  1.00  0.65           C  
ATOM    448  CG2 VAL A  30     -19.864  18.136  26.953  1.00  0.65           C  
ATOM    449  H   VAL A  30     -21.383  16.837  24.341  1.00  0.65           H  
ATOM    450  HA  VAL A  30     -18.444  16.863  25.053  1.00  0.65           H  
ATOM    451  HB  VAL A  30     -20.766  16.247  26.904  1.00  0.65           H  
ATOM    452 1HG1 VAL A  30     -19.024  16.142  28.628  1.00  0.65           H  
ATOM    453 2HG1 VAL A  30     -18.761  14.917  27.398  1.00  0.65           H  
ATOM    454 3HG1 VAL A  30     -17.782  16.397  27.409  1.00  0.65           H  
ATOM    455 1HG2 VAL A  30     -20.157  18.309  27.978  1.00  0.65           H  
ATOM    456 2HG2 VAL A  30     -18.894  18.587  26.755  1.00  0.65           H  
ATOM    457 3HG2 VAL A  30     -20.593  18.575  26.295  1.00  0.65           H  
ATOM    458  N   SER A  31     -18.247  14.470  24.746  1.00  0.64           N  
ATOM    459  CA  SER A  31     -18.086  13.069  24.501  1.00  0.64           C  
ATOM    460  C   SER A  31     -17.444  12.428  25.705  1.00  0.64           C  
ATOM    461  O   SER A  31     -16.599  13.038  26.367  1.00  0.64           O  
ATOM    462  CB  SER A  31     -17.216  12.924  23.294  1.00  0.64           C  
ATOM    463  OG  SER A  31     -15.957  13.538  23.527  1.00  0.64           O  
ATOM    464  H   SER A  31     -17.426  15.075  24.740  1.00  0.64           H  
ATOM    465  HA  SER A  31     -19.059  12.609  24.327  1.00  0.64           H  
ATOM    466 1HB  SER A  31     -17.076  11.891  23.080  1.00  0.64           H  
ATOM    467 2HB  SER A  31     -17.704  13.382  22.436  1.00  0.64           H  
ATOM    468  HG  SER A  31     -16.155  14.476  23.781  1.00  0.64           H  
ATOM    469  N   SER A  32     -17.796  11.188  25.963  1.00  0.64           N  
ATOM    470  CA  SER A  32     -17.188  10.509  27.082  1.00  0.64           C  
ATOM    471  C   SER A  32     -15.752  10.107  26.828  1.00  0.64           C  
ATOM    472  O   SER A  32     -14.893  10.332  27.677  1.00  0.64           O  
ATOM    473  CB  SER A  32     -17.998   9.301  27.442  1.00  0.64           C  
ATOM    474  OG  SER A  32     -19.265   9.697  27.839  1.00  0.64           O  
ATOM    475  H   SER A  32     -18.541  10.756  25.415  1.00  0.64           H  
ATOM    476  HA  SER A  32     -17.195  11.187  27.922  1.00  0.64           H  
ATOM    477 1HB  SER A  32     -18.063   8.623  26.626  1.00  0.64           H  
ATOM    478 2HB  SER A  32     -17.511   8.783  28.263  1.00  0.64           H  
ATOM    479  HG  SER A  32     -19.645  10.170  27.079  1.00  0.64           H  
ATOM    480  N   PHE A  33     -15.453   9.560  25.652  1.00  0.66           N  
ATOM    481  CA  PHE A  33     -14.097   9.070  25.466  1.00  0.66           C  
ATOM    482  C   PHE A  33     -13.503   9.714  24.240  1.00  0.66           C  
ATOM    483  O   PHE A  33     -14.234  10.059  23.303  1.00  0.66           O  
ATOM    484  CB  PHE A  33     -14.112   7.543  25.294  1.00  0.66           C  
ATOM    485  CG  PHE A  33     -15.016   6.936  26.321  1.00  0.66           C  
ATOM    486  CD1 PHE A  33     -14.757   7.034  27.626  1.00  0.66           C  
ATOM    487  CD2 PHE A  33     -16.156   6.267  25.938  1.00  0.66           C  
ATOM    488  CE1 PHE A  33     -15.615   6.527  28.557  1.00  0.66           C  
ATOM    489  CE2 PHE A  33     -17.021   5.747  26.859  1.00  0.66           C  
ATOM    490  CZ  PHE A  33     -16.749   5.886  28.177  1.00  0.66           C  
ATOM    491  H   PHE A  33     -16.161   9.433  24.947  1.00  0.66           H  
ATOM    492  HA  PHE A  33     -13.481   9.341  26.319  1.00  0.66           H  
ATOM    493 1HB  PHE A  33     -14.453   7.266  24.312  1.00  0.66           H  
ATOM    494 2HB  PHE A  33     -13.105   7.133  25.424  1.00  0.66           H  
ATOM    495  HD1 PHE A  33     -13.875   7.547  27.938  1.00  0.66           H  
ATOM    496  HD2 PHE A  33     -16.369   6.156  24.890  1.00  0.66           H  
ATOM    497  HE1 PHE A  33     -15.381   6.653  29.609  1.00  0.66           H  
ATOM    498  HE2 PHE A  33     -17.917   5.232  26.540  1.00  0.66           H  
ATOM    499  HZ  PHE A  33     -17.428   5.487  28.922  1.00  0.66           H  
ATOM    500  N   SER A  34     -12.179   9.740  24.179  1.00  0.67           N  
ATOM    501  CA  SER A  34     -11.461  10.277  23.028  1.00  0.67           C  
ATOM    502  C   SER A  34     -11.749   9.572  21.701  1.00  0.67           C  
ATOM    503  O   SER A  34     -11.476  10.150  20.661  1.00  0.67           O  
ATOM    504  CB  SER A  34      -9.976  10.323  23.326  1.00  0.67           C  
ATOM    505  OG  SER A  34      -9.456   9.052  23.537  1.00  0.67           O  
ATOM    506  H   SER A  34     -11.655   9.491  25.022  1.00  0.67           H  
ATOM    507  HA  SER A  34     -11.784  11.311  22.901  1.00  0.67           H  
ATOM    508 1HB  SER A  34      -9.454  10.800  22.500  1.00  0.67           H  
ATOM    509 2HB  SER A  34      -9.808  10.933  24.210  1.00  0.67           H  
ATOM    510  HG  SER A  34      -9.942   8.698  24.296  1.00  0.67           H  
ATOM    511  N   VAL A  35     -12.342   8.366  21.724  1.00  0.69           N  
ATOM    512  CA  VAL A  35     -12.730   7.685  20.480  1.00  0.69           C  
ATOM    513  C   VAL A  35     -14.192   7.965  20.099  1.00  0.69           C  
ATOM    514  O   VAL A  35     -14.639   7.605  19.004  1.00  0.69           O  
ATOM    515  CB  VAL A  35     -12.526   6.173  20.560  1.00  0.69           C  
ATOM    516  CG1 VAL A  35     -11.046   5.878  20.817  1.00  0.69           C  
ATOM    517  CG2 VAL A  35     -13.416   5.592  21.666  1.00  0.69           C  
ATOM    518  H   VAL A  35     -12.522   7.924  22.613  1.00  0.69           H  
ATOM    519  HA  VAL A  35     -12.085   8.052  19.682  1.00  0.69           H  
ATOM    520  HB  VAL A  35     -12.801   5.720  19.613  1.00  0.69           H  
ATOM    521 1HG1 VAL A  35     -10.879   4.799  20.867  1.00  0.69           H  
ATOM    522 2HG1 VAL A  35     -10.455   6.295  20.007  1.00  0.69           H  
ATOM    523 3HG1 VAL A  35     -10.744   6.336  21.748  1.00  0.69           H  
ATOM    524 1HG2 VAL A  35     -13.278   4.511  21.716  1.00  0.69           H  
ATOM    525 2HG2 VAL A  35     -13.143   6.032  22.624  1.00  0.69           H  
ATOM    526 3HG2 VAL A  35     -14.463   5.805  21.452  1.00  0.69           H  
ATOM    527  N   LEU A  36     -14.940   8.625  20.988  1.00  0.70           N  
ATOM    528  CA  LEU A  36     -16.315   8.951  20.664  1.00  0.70           C  
ATOM    529  C   LEU A  36     -16.289  10.380  20.147  1.00  0.70           C  
ATOM    530  O   LEU A  36     -17.093  10.766  19.299  1.00  0.70           O  
ATOM    531  CB  LEU A  36     -17.228   9.009  21.892  1.00  0.70           C  
ATOM    532  CG  LEU A  36     -17.316   7.858  22.850  1.00  0.70           C  
ATOM    533  CD1 LEU A  36     -18.290   8.217  23.897  1.00  0.70           C  
ATOM    534  CD2 LEU A  36     -17.681   6.680  22.234  1.00  0.70           C  
ATOM    535  H   LEU A  36     -14.550   8.933  21.868  1.00  0.70           H  
ATOM    536  HA  LEU A  36     -16.700   8.283  19.900  1.00  0.70           H  
ATOM    537 1HB  LEU A  36     -16.885   9.830  22.484  1.00  0.70           H  
ATOM    538 2HB  LEU A  36     -18.236   9.236  21.558  1.00  0.70           H  
ATOM    539  HG  LEU A  36     -16.362   7.732  23.302  1.00  0.70           H  
ATOM    540 1HD1 LEU A  36     -18.359   7.428  24.628  1.00  0.70           H  
ATOM    541 2HD1 LEU A  36     -17.983   9.118  24.357  1.00  0.70           H  
ATOM    542 3HD1 LEU A  36     -19.252   8.355  23.448  1.00  0.70           H  
ATOM    543 1HD2 LEU A  36     -17.727   5.869  22.955  1.00  0.70           H  
ATOM    544 2HD2 LEU A  36     -18.656   6.825  21.783  1.00  0.70           H  
ATOM    545 3HD2 LEU A  36     -16.922   6.466  21.494  1.00  0.70           H  
ATOM    546  N   GLY A  37     -15.352  11.165  20.698  1.00  0.71           N  
ATOM    547  CA  GLY A  37     -15.226  12.594  20.432  1.00  0.71           C  
ATOM    548  C   GLY A  37     -14.714  12.957  19.051  1.00  0.71           C  
ATOM    549  O   GLY A  37     -15.011  14.081  18.690  1.00  0.71           O  
ATOM    550  H   GLY A  37     -14.725  10.754  21.386  1.00  0.71           H  
ATOM    551 1HA  GLY A  37     -16.196  13.063  20.582  1.00  0.71           H  
ATOM    552 2HA  GLY A  37     -14.560  13.025  21.179  1.00  0.71           H  
ATOM    553  N   ASP A  38     -13.484  12.540  18.794  1.00  0.72           N  
ATOM    554  CA  ASP A  38     -13.207  11.981  17.474  1.00  0.72           C  
ATOM    555  C   ASP A  38     -13.654  10.547  17.661  1.00  0.72           C  
ATOM    556  O   ASP A  38     -12.964   9.859  18.382  1.00  0.72           O  
ATOM    557  CB  ASP A  38     -11.682  12.066  17.247  1.00  0.72           C  
ATOM    558  CG  ASP A  38     -11.180  11.810  15.840  1.00  0.72           C  
ATOM    559  OD1 ASP A  38     -11.178  12.774  15.113  1.00  0.72           O  
ATOM    560  OD2 ASP A  38     -10.791  10.729  15.474  1.00  0.72           O  
ATOM    561  H   ASP A  38     -12.758  13.173  19.096  1.00  0.72           H  
ATOM    562  HA  ASP A  38     -13.776  12.486  16.698  1.00  0.72           H  
ATOM    563 1HB  ASP A  38     -11.339  13.058  17.547  1.00  0.72           H  
ATOM    564 2HB  ASP A  38     -11.199  11.357  17.916  1.00  0.72           H  
ATOM    565  N   ILE A  39     -14.755  10.033  17.093  1.00  0.73           N  
ATOM    566  CA  ILE A  39     -15.627  10.488  15.997  1.00  0.73           C  
ATOM    567  C   ILE A  39     -16.413  11.827  15.935  1.00  0.73           C  
ATOM    568  O   ILE A  39     -16.490  12.411  14.850  1.00  0.73           O  
ATOM    569  CB  ILE A  39     -16.709   9.430  15.765  1.00  0.73           C  
ATOM    570  CG1 ILE A  39     -16.108   8.169  15.223  1.00  0.73           C  
ATOM    571  CG2 ILE A  39     -17.737   9.941  14.791  1.00  0.73           C  
ATOM    572  CD1 ILE A  39     -17.111   7.034  15.098  1.00  0.73           C  
ATOM    573  H   ILE A  39     -14.961   9.107  17.471  1.00  0.73           H  
ATOM    574  HA  ILE A  39     -14.986  10.486  15.115  1.00  0.73           H  
ATOM    575  HB  ILE A  39     -17.183   9.188  16.716  1.00  0.73           H  
ATOM    576 1HG1 ILE A  39     -15.671   8.366  14.299  1.00  0.73           H  
ATOM    577 2HG1 ILE A  39     -15.318   7.850  15.911  1.00  0.73           H  
ATOM    578 1HG2 ILE A  39     -18.472   9.182  14.647  1.00  0.73           H  
ATOM    579 2HG2 ILE A  39     -18.219  10.836  15.160  1.00  0.73           H  
ATOM    580 3HG2 ILE A  39     -17.247  10.156  13.854  1.00  0.73           H  
ATOM    581 1HD1 ILE A  39     -16.622   6.136  14.723  1.00  0.73           H  
ATOM    582 2HD1 ILE A  39     -17.560   6.833  16.030  1.00  0.73           H  
ATOM    583 3HD1 ILE A  39     -17.881   7.324  14.417  1.00  0.73           H  
ATOM    584  N   ALA A  40     -17.025  12.317  17.012  1.00  0.75           N  
ATOM    585  CA  ALA A  40     -17.923  13.482  16.880  1.00  0.75           C  
ATOM    586  C   ALA A  40     -17.307  14.691  16.166  1.00  0.75           C  
ATOM    587  O   ALA A  40     -18.005  15.343  15.394  1.00  0.75           O  
ATOM    588  CB  ALA A  40     -18.431  13.910  18.254  1.00  0.75           C  
ATOM    589  H   ALA A  40     -16.938  11.846  17.905  1.00  0.75           H  
ATOM    590  HA  ALA A  40     -18.768  13.170  16.278  1.00  0.75           H  
ATOM    591 1HB  ALA A  40     -19.138  14.732  18.143  1.00  0.75           H  
ATOM    592 2HB  ALA A  40     -18.923  13.064  18.737  1.00  0.75           H  
ATOM    593 3HB  ALA A  40     -17.597  14.235  18.862  1.00  0.75           H  
ATOM    594  N   GLN A  41     -16.026  14.991  16.349  1.00  0.77           N  
ATOM    595  CA  GLN A  41     -15.410  16.115  15.636  1.00  0.77           C  
ATOM    596  C   GLN A  41     -15.366  15.907  14.121  1.00  0.77           C  
ATOM    597  O   GLN A  41     -15.373  16.876  13.360  1.00  0.77           O  
ATOM    598  CB  GLN A  41     -13.986  16.372  16.131  1.00  0.77           C  
ATOM    599  CG  GLN A  41     -13.921  16.943  17.515  1.00  0.77           C  
ATOM    600  CD  GLN A  41     -12.520  17.107  18.062  1.00  0.77           C  
ATOM    601  OE1 GLN A  41     -11.577  17.469  17.349  1.00  0.77           O  
ATOM    602  NE2 GLN A  41     -12.372  16.838  19.355  1.00  0.77           N  
ATOM    603  H   GLN A  41     -15.481  14.466  17.019  1.00  0.77           H  
ATOM    604  HA  GLN A  41     -16.007  17.006  15.834  1.00  0.77           H  
ATOM    605 1HB  GLN A  41     -13.429  15.431  16.127  1.00  0.77           H  
ATOM    606 2HB  GLN A  41     -13.482  17.054  15.451  1.00  0.77           H  
ATOM    607 1HG  GLN A  41     -14.387  17.927  17.492  1.00  0.77           H  
ATOM    608 2HG  GLN A  41     -14.461  16.303  18.175  1.00  0.77           H  
ATOM    609 1HE2 GLN A  41     -11.477  16.927  19.790  1.00  0.77           H  
ATOM    610 2HE2 GLN A  41     -13.165  16.551  19.899  1.00  0.77           H  
ATOM    611  N   GLN A  42     -15.277  14.649  13.680  1.00  0.80           N  
ATOM    612  CA  GLN A  42     -15.148  14.329  12.264  1.00  0.80           C  
ATOM    613  C   GLN A  42     -16.481  14.535  11.581  1.00  0.80           C  
ATOM    614  O   GLN A  42     -16.571  15.129  10.511  1.00  0.80           O  
ATOM    615  CB  GLN A  42     -14.754  12.861  12.091  1.00  0.80           C  
ATOM    616  CG  GLN A  42     -13.374  12.435  12.580  1.00  0.80           C  
ATOM    617  CD  GLN A  42     -12.223  12.873  11.683  1.00  0.80           C  
ATOM    618  OE1 GLN A  42     -12.331  12.881  10.450  1.00  0.80           O  
ATOM    619  NE2 GLN A  42     -11.101  13.198  12.294  1.00  0.80           N  
ATOM    620  H   GLN A  42     -15.346  13.885  14.342  1.00  0.80           H  
ATOM    621  HA  GLN A  42     -14.406  14.983  11.809  1.00  0.80           H  
ATOM    622 1HB  GLN A  42     -15.488  12.223  12.578  1.00  0.80           H  
ATOM    623 2HB  GLN A  42     -14.798  12.639  11.041  1.00  0.80           H  
ATOM    624 1HG  GLN A  42     -13.218  12.905  13.553  1.00  0.80           H  
ATOM    625 2HG  GLN A  42     -13.333  11.362  12.707  1.00  0.80           H  
ATOM    626 1HE2 GLN A  42     -10.297  13.470  11.773  1.00  0.80           H  
ATOM    627 2HE2 GLN A  42     -11.048  13.133  13.320  1.00  0.80           H  
ATOM    628  N   VAL A  43     -17.527  14.095  12.258  1.00  0.84           N  
ATOM    629  CA  VAL A  43     -18.876  14.195  11.731  1.00  0.84           C  
ATOM    630  C   VAL A  43     -19.419  15.620  11.903  1.00  0.84           C  
ATOM    631  O   VAL A  43     -20.014  16.189  10.991  1.00  0.84           O  
ATOM    632  CB  VAL A  43     -19.770  13.168  12.442  1.00  0.84           C  
ATOM    633  CG1 VAL A  43     -21.196  13.338  12.013  1.00  0.84           C  
ATOM    634  CG2 VAL A  43     -19.265  11.761  12.142  1.00  0.84           C  
ATOM    635  H   VAL A  43     -17.356  13.641  13.157  1.00  0.84           H  
ATOM    636  HA  VAL A  43     -18.851  13.956  10.666  1.00  0.84           H  
ATOM    637  HB  VAL A  43     -19.725  13.347  13.522  1.00  0.84           H  
ATOM    638 1HG1 VAL A  43     -21.802  12.620  12.542  1.00  0.84           H  
ATOM    639 2HG1 VAL A  43     -21.530  14.346  12.244  1.00  0.84           H  
ATOM    640 3HG1 VAL A  43     -21.276  13.174  10.954  1.00  0.84           H  
ATOM    641 1HG2 VAL A  43     -19.884  11.026  12.664  1.00  0.84           H  
ATOM    642 2HG2 VAL A  43     -19.303  11.575  11.075  1.00  0.84           H  
ATOM    643 3HG2 VAL A  43     -18.237  11.683  12.480  1.00  0.84           H  
ATOM    644  N   GLY A  44     -19.219  16.180  13.092  1.00  0.87           N  
ATOM    645  CA  GLY A  44     -19.646  17.525  13.449  1.00  0.87           C  
ATOM    646  C   GLY A  44     -18.974  18.641  12.644  1.00  0.87           C  
ATOM    647  O   GLY A  44     -19.601  19.666  12.328  1.00  0.87           O  
ATOM    648  H   GLY A  44     -18.727  15.661  13.804  1.00  0.87           H  
ATOM    649 1HA  GLY A  44     -20.720  17.597  13.324  1.00  0.87           H  
ATOM    650 2HA  GLY A  44     -19.436  17.659  14.505  1.00  0.87           H  
ATOM    651  N   GLY A  45     -17.700  18.460  12.312  1.00  0.89           N  
ATOM    652  CA  GLY A  45     -17.023  19.444  11.503  1.00  0.89           C  
ATOM    653  C   GLY A  45     -16.919  20.810  12.168  1.00  0.89           C  
ATOM    654  O   GLY A  45     -16.810  20.932  13.393  1.00  0.89           O  
ATOM    655  H   GLY A  45     -17.172  17.643  12.617  1.00  0.89           H  
ATOM    656 1HA  GLY A  45     -16.022  19.080  11.267  1.00  0.89           H  
ATOM    657 2HA  GLY A  45     -17.551  19.532  10.561  1.00  0.89           H  
ATOM    658  N   GLU A  46     -17.043  21.848  11.351  1.00  0.88           N  
ATOM    659  CA  GLU A  46     -16.839  23.221  11.786  1.00  0.88           C  
ATOM    660  C   GLU A  46     -18.024  23.843  12.499  1.00  0.88           C  
ATOM    661  O   GLU A  46     -17.956  25.008  12.888  1.00  0.88           O  
ATOM    662  CB  GLU A  46     -16.480  24.091  10.579  1.00  0.88           C  
ATOM    663  CG  GLU A  46     -15.163  23.720   9.903  1.00  0.88           C  
ATOM    664  CD  GLU A  46     -13.946  23.964  10.751  1.00  0.88           C  
ATOM    665  OE1 GLU A  46     -13.810  25.047  11.265  1.00  0.88           O  
ATOM    666  OE2 GLU A  46     -13.144  23.066  10.876  1.00  0.88           O  
ATOM    667  H   GLU A  46     -17.231  21.669  10.366  1.00  0.88           H  
ATOM    668  HA  GLU A  46     -15.998  23.226  12.479  1.00  0.88           H  
ATOM    669 1HB  GLU A  46     -17.271  24.009   9.829  1.00  0.88           H  
ATOM    670 2HB  GLU A  46     -16.426  25.135  10.883  1.00  0.88           H  
ATOM    671 1HG  GLU A  46     -15.201  22.664   9.684  1.00  0.88           H  
ATOM    672 2HG  GLU A  46     -15.074  24.262   8.961  1.00  0.88           H  
ATOM    673  N   HIS A  47     -19.112  23.096  12.668  1.00  0.85           N  
ATOM    674  CA  HIS A  47     -20.255  23.659  13.363  1.00  0.85           C  
ATOM    675  C   HIS A  47     -20.500  22.990  14.700  1.00  0.85           C  
ATOM    676  O   HIS A  47     -21.536  23.224  15.331  1.00  0.85           O  
ATOM    677  CB  HIS A  47     -21.496  23.620  12.489  1.00  0.85           C  
ATOM    678  CG  HIS A  47     -21.359  24.515  11.275  1.00  0.85           C  
ATOM    679  ND1 HIS A  47     -21.284  25.890  11.385  1.00  0.85           N  
ATOM    680  CD2 HIS A  47     -21.295  24.242   9.946  1.00  0.85           C  
ATOM    681  CE1 HIS A  47     -21.183  26.423  10.180  1.00  0.85           C  
ATOM    682  NE2 HIS A  47     -21.189  25.445   9.291  1.00  0.85           N  
ATOM    683  H   HIS A  47     -19.144  22.123  12.347  1.00  0.85           H  
ATOM    684  HA  HIS A  47     -20.064  24.709  13.577  1.00  0.85           H  
ATOM    685 1HB  HIS A  47     -21.677  22.595  12.146  1.00  0.85           H  
ATOM    686 2HB  HIS A  47     -22.372  23.937  13.061  1.00  0.85           H  
ATOM    687  HD2 HIS A  47     -21.334  23.252   9.486  1.00  0.85           H  
ATOM    688  HE1 HIS A  47     -21.113  27.493   9.953  1.00  0.85           H  
ATOM    689  HE2 HIS A  47     -21.134  25.563   8.278  1.00  0.85           H  
ATOM    690  N   VAL A  48     -19.558  22.153  15.122  1.00  0.80           N  
ATOM    691  CA  VAL A  48     -19.697  21.486  16.401  1.00  0.80           C  
ATOM    692  C   VAL A  48     -18.439  21.654  17.241  1.00  0.80           C  
ATOM    693  O   VAL A  48     -17.326  21.404  16.777  1.00  0.80           O  
ATOM    694  CB  VAL A  48     -19.985  19.986  16.203  1.00  0.80           C  
ATOM    695  CG1 VAL A  48     -20.107  19.325  17.514  1.00  0.80           C  
ATOM    696  CG2 VAL A  48     -21.303  19.785  15.399  1.00  0.80           C  
ATOM    697  H   VAL A  48     -18.723  21.971  14.556  1.00  0.80           H  
ATOM    698  HA  VAL A  48     -20.529  21.930  16.947  1.00  0.80           H  
ATOM    699  HB  VAL A  48     -19.149  19.538  15.682  1.00  0.80           H  
ATOM    700 1HG1 VAL A  48     -20.297  18.262  17.377  1.00  0.80           H  
ATOM    701 2HG1 VAL A  48     -19.209  19.456  18.082  1.00  0.80           H  
ATOM    702 3HG1 VAL A  48     -20.930  19.788  18.036  1.00  0.80           H  
ATOM    703 1HG2 VAL A  48     -21.496  18.731  15.276  1.00  0.80           H  
ATOM    704 2HG2 VAL A  48     -22.128  20.230  15.924  1.00  0.80           H  
ATOM    705 3HG2 VAL A  48     -21.214  20.247  14.417  1.00  0.80           H  
ATOM    706  N   HIS A  49     -18.618  22.067  18.483  1.00  0.74           N  
ATOM    707  CA  HIS A  49     -17.510  22.169  19.419  1.00  0.74           C  
ATOM    708  C   HIS A  49     -17.549  20.916  20.265  1.00  0.74           C  
ATOM    709  O   HIS A  49     -18.594  20.610  20.839  1.00  0.74           O  
ATOM    710  CB  HIS A  49     -17.592  23.389  20.345  1.00  0.74           C  
ATOM    711  CG  HIS A  49     -16.446  23.382  21.303  1.00  0.74           C  
ATOM    712  ND1 HIS A  49     -15.167  23.788  20.963  1.00  0.74           N  
ATOM    713  CD2 HIS A  49     -16.372  22.920  22.567  1.00  0.74           C  
ATOM    714  CE1 HIS A  49     -14.361  23.586  22.004  1.00  0.74           C  
ATOM    715  NE2 HIS A  49     -15.072  23.054  22.980  1.00  0.74           N  
ATOM    716  H   HIS A  49     -19.564  22.263  18.807  1.00  0.74           H  
ATOM    717  HA  HIS A  49     -16.560  22.196  18.890  1.00  0.74           H  
ATOM    718 1HB  HIS A  49     -17.559  24.306  19.761  1.00  0.74           H  
ATOM    719 2HB  HIS A  49     -18.531  23.375  20.905  1.00  0.74           H  
ATOM    720  HD2 HIS A  49     -17.187  22.486  23.150  1.00  0.74           H  
ATOM    721  HE1 HIS A  49     -13.294  23.798  22.039  1.00  0.74           H  
ATOM    722  HE2 HIS A  49     -14.735  22.739  23.916  1.00  0.74           H  
ATOM    723  N   VAL A  50     -16.457  20.158  20.303  1.00  0.70           N  
ATOM    724  CA  VAL A  50     -16.496  18.919  21.064  1.00  0.70           C  
ATOM    725  C   VAL A  50     -15.455  18.860  22.173  1.00  0.70           C  
ATOM    726  O   VAL A  50     -14.261  19.047  21.926  1.00  0.70           O  
ATOM    727  CB  VAL A  50     -16.232  17.713  20.161  1.00  0.70           C  
ATOM    728  CG1 VAL A  50     -16.304  16.423  20.974  1.00  0.70           C  
ATOM    729  CG2 VAL A  50     -17.209  17.673  19.003  1.00  0.70           C  
ATOM    730  H   VAL A  50     -15.619  20.445  19.817  1.00  0.70           H  
ATOM    731  HA  VAL A  50     -17.479  18.817  21.500  1.00  0.70           H  
ATOM    732  HB  VAL A  50     -15.236  17.794  19.786  1.00  0.70           H  
ATOM    733 1HG1 VAL A  50     -16.091  15.586  20.333  1.00  0.70           H  
ATOM    734 2HG1 VAL A  50     -15.579  16.444  21.780  1.00  0.70           H  
ATOM    735 3HG1 VAL A  50     -17.309  16.315  21.392  1.00  0.70           H  
ATOM    736 1HG2 VAL A  50     -16.982  16.820  18.375  1.00  0.70           H  
ATOM    737 2HG2 VAL A  50     -18.212  17.581  19.373  1.00  0.70           H  
ATOM    738 3HG2 VAL A  50     -17.111  18.584  18.418  1.00  0.70           H  
ATOM    739  N   ASP A  51     -15.924  18.571  23.382  1.00  0.66           N  
ATOM    740  CA  ASP A  51     -15.057  18.390  24.539  1.00  0.66           C  
ATOM    741  C   ASP A  51     -15.028  16.887  24.879  1.00  0.66           C  
ATOM    742  O   ASP A  51     -15.939  16.149  24.471  1.00  0.66           O  
ATOM    743  CB  ASP A  51     -15.571  19.213  25.714  1.00  0.66           C  
ATOM    744  CG  ASP A  51     -15.597  20.733  25.431  1.00  0.66           C  
ATOM    745  OD1 ASP A  51     -14.562  21.326  25.183  1.00  0.66           O  
ATOM    746  OD2 ASP A  51     -16.678  21.278  25.434  1.00  0.66           O  
ATOM    747  H   ASP A  51     -16.935  18.464  23.483  1.00  0.66           H  
ATOM    748  HA  ASP A  51     -14.047  18.713  24.288  1.00  0.66           H  
ATOM    749 1HB  ASP A  51     -16.580  18.886  25.961  1.00  0.66           H  
ATOM    750 2HB  ASP A  51     -14.941  19.032  26.581  1.00  0.66           H  
ATOM    751  N   THR A  52     -14.003  16.436  25.611  1.00  0.65           N  
ATOM    752  CA  THR A  52     -13.917  15.023  26.010  1.00  0.65           C  
ATOM    753  C   THR A  52     -13.626  14.821  27.496  1.00  0.65           C  
ATOM    754  O   THR A  52     -12.734  15.466  28.047  1.00  0.65           O  
ATOM    755  CB  THR A  52     -12.861  14.281  25.161  1.00  0.65           C  
ATOM    756  OG1 THR A  52     -13.245  14.340  23.779  1.00  0.65           O  
ATOM    757  CG2 THR A  52     -12.756  12.853  25.583  1.00  0.65           C  
ATOM    758  H   THR A  52     -13.277  17.076  25.901  1.00  0.65           H  
ATOM    759  HA  THR A  52     -14.874  14.560  25.804  1.00  0.65           H  
ATOM    760  HB  THR A  52     -11.891  14.759  25.282  1.00  0.65           H  
ATOM    761  HG1 THR A  52     -14.160  13.988  23.690  1.00  0.65           H  
ATOM    762 1HG2 THR A  52     -12.016  12.364  24.982  1.00  0.65           H  
ATOM    763 2HG2 THR A  52     -12.456  12.809  26.605  1.00  0.65           H  
ATOM    764 3HG2 THR A  52     -13.723  12.365  25.461  1.00  0.65           H  
ATOM    765  N   LEU A  53     -14.350  13.891  28.128  1.00  0.64           N  
ATOM    766  CA  LEU A  53     -14.134  13.581  29.544  1.00  0.64           C  
ATOM    767  C   LEU A  53     -12.880  12.709  29.759  1.00  0.64           C  
ATOM    768  O   LEU A  53     -11.999  13.058  30.548  1.00  0.64           O  
ATOM    769  CB  LEU A  53     -15.359  12.848  30.089  1.00  0.64           C  
ATOM    770  CG  LEU A  53     -16.641  13.621  30.116  1.00  0.64           C  
ATOM    771  CD1 LEU A  53     -17.772  12.697  30.540  1.00  0.64           C  
ATOM    772  CD2 LEU A  53     -16.477  14.731  31.069  1.00  0.64           C  
ATOM    773  H   LEU A  53     -15.086  13.413  27.603  1.00  0.64           H  
ATOM    774  HA  LEU A  53     -14.004  14.518  30.089  1.00  0.64           H  
ATOM    775 1HB  LEU A  53     -15.523  11.956  29.500  1.00  0.64           H  
ATOM    776 2HB  LEU A  53     -15.143  12.539  31.109  1.00  0.64           H  
ATOM    777  HG  LEU A  53     -16.864  14.009  29.121  1.00  0.64           H  
ATOM    778 1HD1 LEU A  53     -18.701  13.233  30.565  1.00  0.64           H  
ATOM    779 2HD1 LEU A  53     -17.867  11.883  29.852  1.00  0.64           H  
ATOM    780 3HD1 LEU A  53     -17.554  12.296  31.530  1.00  0.64           H  
ATOM    781 1HD2 LEU A  53     -17.373  15.320  31.130  1.00  0.64           H  
ATOM    782 2HD2 LEU A  53     -16.250  14.302  32.039  1.00  0.64           H  
ATOM    783 3HD2 LEU A  53     -15.651  15.372  30.753  1.00  0.64           H  
ATOM    784  N   VAL A  54     -12.755  11.613  29.006  1.00  0.65           N  
ATOM    785  CA  VAL A  54     -11.568  10.771  29.115  1.00  0.65           C  
ATOM    786  C   VAL A  54     -10.691  11.002  27.893  1.00  0.65           C  
ATOM    787  O   VAL A  54     -10.959  10.491  26.792  1.00  0.65           O  
ATOM    788  CB  VAL A  54     -11.942   9.298  29.162  1.00  0.65           C  
ATOM    789  CG1 VAL A  54     -10.685   8.426  29.303  1.00  0.65           C  
ATOM    790  CG2 VAL A  54     -12.913   9.062  30.273  1.00  0.65           C  
ATOM    791  H   VAL A  54     -13.508  11.328  28.384  1.00  0.65           H  
ATOM    792  HA  VAL A  54     -11.016  11.037  30.016  1.00  0.65           H  
ATOM    793  HB  VAL A  54     -12.390   9.040  28.237  1.00  0.65           H  
ATOM    794 1HG1 VAL A  54     -10.964   7.379  29.302  1.00  0.65           H  
ATOM    795 2HG1 VAL A  54     -10.010   8.621  28.462  1.00  0.65           H  
ATOM    796 3HG1 VAL A  54     -10.180   8.665  30.238  1.00  0.65           H  
ATOM    797 1HG2 VAL A  54     -13.207   8.023  30.307  1.00  0.65           H  
ATOM    798 2HG2 VAL A  54     -12.434   9.332  31.170  1.00  0.65           H  
ATOM    799 3HG2 VAL A  54     -13.806   9.679  30.126  1.00  0.65           H  
ATOM    800  N   GLY A  55      -9.632  11.764  28.096  1.00  0.65           N  
ATOM    801  CA  GLY A  55      -8.797  12.194  26.999  1.00  0.65           C  
ATOM    802  C   GLY A  55      -7.795  11.124  26.591  1.00  0.65           C  
ATOM    803  O   GLY A  55      -7.836   9.996  27.101  1.00  0.65           O  
ATOM    804  H   GLY A  55      -9.456  12.111  29.030  1.00  0.65           H  
ATOM    805 1HA  GLY A  55      -9.441  12.448  26.157  1.00  0.65           H  
ATOM    806 2HA  GLY A  55      -8.278  13.103  27.299  1.00  0.65           H  
ATOM    807  N   PRO A  56      -6.869  11.480  25.695  1.00  0.66           N  
ATOM    808  CA  PRO A  56      -5.857  10.628  25.125  1.00  0.66           C  
ATOM    809  C   PRO A  56      -5.064   9.927  26.202  1.00  0.66           C  
ATOM    810  O   PRO A  56      -4.754  10.503  27.250  1.00  0.66           O  
ATOM    811  CB  PRO A  56      -4.998  11.617  24.349  1.00  0.66           C  
ATOM    812  CG  PRO A  56      -5.934  12.728  23.978  1.00  0.66           C  
ATOM    813  CD  PRO A  56      -6.835  12.872  25.181  1.00  0.66           C  
ATOM    814  HA  PRO A  56      -6.338   9.900  24.454  1.00  0.66           H  
ATOM    815 1HB  PRO A  56      -4.150  11.942  24.968  1.00  0.66           H  
ATOM    816 2HB  PRO A  56      -4.575  11.112  23.479  1.00  0.66           H  
ATOM    817 1HG  PRO A  56      -5.365  13.642  23.751  1.00  0.66           H  
ATOM    818 2HG  PRO A  56      -6.479  12.455  23.059  1.00  0.66           H  
ATOM    819 1HD  PRO A  56      -6.383  13.553  25.921  1.00  0.66           H  
ATOM    820 2HD  PRO A  56      -7.818  13.212  24.840  1.00  0.66           H  
ATOM    821  N   ASP A  57      -4.803   8.659  25.939  1.00  0.68           N  
ATOM    822  CA  ASP A  57      -4.109   7.707  26.805  1.00  0.68           C  
ATOM    823  C   ASP A  57      -4.806   7.407  28.148  1.00  0.68           C  
ATOM    824  O   ASP A  57      -4.232   6.708  28.983  1.00  0.68           O  
ATOM    825  CB  ASP A  57      -2.673   8.161  27.114  1.00  0.68           C  
ATOM    826  CG  ASP A  57      -1.669   8.224  25.893  1.00  0.68           C  
ATOM    827  OD1 ASP A  57      -1.652   7.344  25.050  1.00  0.68           O  
ATOM    828  OD2 ASP A  57      -0.891   9.172  25.851  1.00  0.68           O  
ATOM    829  H   ASP A  57      -5.081   8.338  25.011  1.00  0.68           H  
ATOM    830  HA  ASP A  57      -4.054   6.770  26.272  1.00  0.68           H  
ATOM    831 1HB  ASP A  57      -2.700   9.139  27.589  1.00  0.68           H  
ATOM    832 2HB  ASP A  57      -2.251   7.471  27.848  1.00  0.68           H  
ATOM    833  N   GLY A  58      -6.025   7.909  28.376  1.00  0.70           N  
ATOM    834  CA  GLY A  58      -6.702   7.638  29.644  1.00  0.70           C  
ATOM    835  C   GLY A  58      -7.413   6.292  29.647  1.00  0.70           C  
ATOM    836  O   GLY A  58      -7.731   5.759  28.591  1.00  0.70           O  
ATOM    837  H   GLY A  58      -6.490   8.515  27.697  1.00  0.70           H  
ATOM    838 1HA  GLY A  58      -5.977   7.674  30.455  1.00  0.70           H  
ATOM    839 2HA  GLY A  58      -7.425   8.432  29.830  1.00  0.70           H  
ATOM    840  N   ASP A  59      -7.726   5.775  30.844  1.00  0.73           N  
ATOM    841  CA  ASP A  59      -8.477   4.521  30.974  1.00  0.73           C  
ATOM    842  C   ASP A  59      -9.893   4.768  31.521  1.00  0.73           C  
ATOM    843  O   ASP A  59     -10.057   4.931  32.742  1.00  0.73           O  
ATOM    844  CB  ASP A  59      -7.802   3.513  31.904  1.00  0.73           C  
ATOM    845  CG  ASP A  59      -8.611   2.157  32.002  1.00  0.73           C  
ATOM    846  OD1 ASP A  59      -9.682   2.060  31.391  1.00  0.73           O  
ATOM    847  OD2 ASP A  59      -8.210   1.301  32.752  1.00  0.73           O  
ATOM    848  H   ASP A  59      -7.419   6.257  31.676  1.00  0.73           H  
ATOM    849  HA  ASP A  59      -8.493   4.067  29.995  1.00  0.73           H  
ATOM    850 1HB  ASP A  59      -6.794   3.290  31.527  1.00  0.73           H  
ATOM    851 2HB  ASP A  59      -7.692   3.937  32.900  1.00  0.73           H  
ATOM    852  N   PRO A  60     -10.937   4.697  30.683  1.00  0.76           N  
ATOM    853  CA  PRO A  60     -12.306   5.029  31.000  1.00  0.76           C  
ATOM    854  C   PRO A  60     -12.921   4.139  32.073  1.00  0.76           C  
ATOM    855  O   PRO A  60     -13.893   4.525  32.717  1.00  0.76           O  
ATOM    856  CB  PRO A  60     -12.998   4.826  29.657  1.00  0.76           C  
ATOM    857  CG  PRO A  60     -12.177   3.858  28.901  1.00  0.76           C  
ATOM    858  CD  PRO A  60     -10.766   4.154  29.303  1.00  0.76           C  
ATOM    859  HA  PRO A  60     -12.357   6.081  31.306  1.00  0.76           H  
ATOM    860 1HB  PRO A  60     -14.034   4.485  29.818  1.00  0.76           H  
ATOM    861 2HB  PRO A  60     -13.025   5.769  29.160  1.00  0.76           H  
ATOM    862 1HG  PRO A  60     -12.487   2.830  29.153  1.00  0.76           H  
ATOM    863 2HG  PRO A  60     -12.351   3.983  27.821  1.00  0.76           H  
ATOM    864 1HD  PRO A  60     -10.252   3.183  29.305  1.00  0.76           H  
ATOM    865 2HD  PRO A  60     -10.289   4.888  28.630  1.00  0.76           H  
ATOM    866  N   HIS A  61     -12.323   2.966  32.314  1.00  0.78           N  
ATOM    867  CA  HIS A  61     -12.887   2.042  33.285  1.00  0.78           C  
ATOM    868  C   HIS A  61     -12.562   2.472  34.705  1.00  0.78           C  
ATOM    869  O   HIS A  61     -13.197   2.020  35.659  1.00  0.78           O  
ATOM    870  CB  HIS A  61     -12.329   0.641  33.082  1.00  0.78           C  
ATOM    871  CG  HIS A  61     -12.614   0.059  31.762  1.00  0.78           C  
ATOM    872  ND1 HIS A  61     -11.793   0.286  30.698  1.00  0.78           N  
ATOM    873  CD2 HIS A  61     -13.606  -0.751  31.316  1.00  0.78           C  
ATOM    874  CE1 HIS A  61     -12.255  -0.358  29.636  1.00  0.78           C  
ATOM    875  NE2 HIS A  61     -13.357  -1.004  29.989  1.00  0.78           N  
ATOM    876  H   HIS A  61     -11.470   2.682  31.814  1.00  0.78           H  
ATOM    877  HA  HIS A  61     -13.970   2.009  33.178  1.00  0.78           H  
ATOM    878 1HB  HIS A  61     -11.244   0.668  33.209  1.00  0.78           H  
ATOM    879 2HB  HIS A  61     -12.729  -0.026  33.845  1.00  0.78           H  
ATOM    880  HD1 HIS A  61     -10.933   0.849  30.778  1.00  0.78           H  
ATOM    881  HD2 HIS A  61     -14.473  -1.196  31.804  1.00  0.78           H  
ATOM    882  HE1 HIS A  61     -11.734  -0.304  28.680  1.00  0.78           H  
ATOM    883  N   THR A  62     -11.543   3.318  34.854  1.00  0.79           N  
ATOM    884  CA  THR A  62     -11.128   3.744  36.179  1.00  0.79           C  
ATOM    885  C   THR A  62     -11.385   5.236  36.357  1.00  0.79           C  
ATOM    886  O   THR A  62     -11.456   5.737  37.480  1.00  0.79           O  
ATOM    887  CB  THR A  62      -9.642   3.430  36.402  1.00  0.79           C  
ATOM    888  OG1 THR A  62      -8.840   4.190  35.480  1.00  0.79           O  
ATOM    889  CG2 THR A  62      -9.396   1.936  36.146  1.00  0.79           C  
ATOM    890  H   THR A  62     -11.054   3.679  34.035  1.00  0.79           H  
ATOM    891  HA  THR A  62     -11.714   3.210  36.926  1.00  0.79           H  
ATOM    892  HB  THR A  62      -9.358   3.680  37.422  1.00  0.79           H  
ATOM    893  HG1 THR A  62      -9.253   4.184  34.594  1.00  0.79           H  
ATOM    894 1HG2 THR A  62      -8.342   1.710  36.295  1.00  0.79           H  
ATOM    895 2HG2 THR A  62      -9.998   1.341  36.833  1.00  0.79           H  
ATOM    896 3HG2 THR A  62      -9.670   1.691  35.117  1.00  0.79           H  
ATOM    897  N   PHE A  63     -11.537   5.942  35.239  1.00  0.80           N  
ATOM    898  CA  PHE A  63     -11.770   7.376  35.264  1.00  0.80           C  
ATOM    899  C   PHE A  63     -13.014   7.752  36.031  1.00  0.80           C  
ATOM    900  O   PHE A  63     -14.071   7.176  35.812  1.00  0.80           O  
ATOM    901  CB  PHE A  63     -11.956   7.912  33.854  1.00  0.80           C  
ATOM    902  CG  PHE A  63     -12.272   9.402  33.789  1.00  0.80           C  
ATOM    903  CD1 PHE A  63     -11.292  10.373  33.852  1.00  0.80           C  
ATOM    904  CD2 PHE A  63     -13.593   9.814  33.655  1.00  0.80           C  
ATOM    905  CE1 PHE A  63     -11.634  11.719  33.771  1.00  0.80           C  
ATOM    906  CE2 PHE A  63     -13.934  11.145  33.573  1.00  0.80           C  
ATOM    907  CZ  PHE A  63     -12.955  12.101  33.628  1.00  0.80           C  
ATOM    908  H   PHE A  63     -11.435   5.480  34.340  1.00  0.80           H  
ATOM    909  HA  PHE A  63     -10.911   7.857  35.732  1.00  0.80           H  
ATOM    910 1HB  PHE A  63     -11.059   7.718  33.265  1.00  0.80           H  
ATOM    911 2HB  PHE A  63     -12.780   7.375  33.377  1.00  0.80           H  
ATOM    912  HD1 PHE A  63     -10.250  10.077  33.958  1.00  0.80           H  
ATOM    913  HD2 PHE A  63     -14.370   9.055  33.610  1.00  0.80           H  
ATOM    914  HE1 PHE A  63     -10.856  12.481  33.814  1.00  0.80           H  
ATOM    915  HE2 PHE A  63     -14.981  11.428  33.462  1.00  0.80           H  
ATOM    916  HZ  PHE A  63     -13.215  13.164  33.559  1.00  0.80           H  
ATOM    917  N   GLU A  64     -12.886   8.774  36.866  1.00  0.79           N  
ATOM    918  CA  GLU A  64     -14.002   9.319  37.614  1.00  0.79           C  
ATOM    919  C   GLU A  64     -13.983  10.831  37.354  1.00  0.79           C  
ATOM    920  O   GLU A  64     -12.920  11.440  37.463  1.00  0.79           O  
ATOM    921  CB  GLU A  64     -13.844   9.011  39.112  1.00  0.79           C  
ATOM    922  CG  GLU A  64     -14.964   9.525  40.010  1.00  0.79           C  
ATOM    923  CD  GLU A  64     -14.802   9.127  41.456  1.00  0.79           C  
ATOM    924  OE1 GLU A  64     -13.862   8.434  41.762  1.00  0.79           O  
ATOM    925  OE2 GLU A  64     -15.630   9.504  42.255  1.00  0.79           O  
ATOM    926  H   GLU A  64     -11.971   9.183  36.986  1.00  0.79           H  
ATOM    927  HA  GLU A  64     -14.910   8.851  37.250  1.00  0.79           H  
ATOM    928 1HB  GLU A  64     -13.788   7.928  39.247  1.00  0.79           H  
ATOM    929 2HB  GLU A  64     -12.908   9.433  39.471  1.00  0.79           H  
ATOM    930 1HG  GLU A  64     -14.999  10.615  39.942  1.00  0.79           H  
ATOM    931 2HG  GLU A  64     -15.899   9.143  39.653  1.00  0.79           H  
ATOM    932  N   PRO A  65     -15.113  11.454  36.983  1.00  0.77           N  
ATOM    933  CA  PRO A  65     -15.226  12.866  36.647  1.00  0.77           C  
ATOM    934  C   PRO A  65     -15.052  13.846  37.801  1.00  0.77           C  
ATOM    935  O   PRO A  65     -15.389  13.559  38.952  1.00  0.77           O  
ATOM    936  CB  PRO A  65     -16.635  12.940  36.078  1.00  0.77           C  
ATOM    937  CG  PRO A  65     -17.387  11.780  36.697  1.00  0.77           C  
ATOM    938  CD  PRO A  65     -16.369  10.696  36.842  1.00  0.77           C  
ATOM    939  HA  PRO A  65     -14.497  13.103  35.861  1.00  0.77           H  
ATOM    940 1HB  PRO A  65     -17.063  13.919  36.336  1.00  0.77           H  
ATOM    941 2HB  PRO A  65     -16.593  12.895  34.979  1.00  0.77           H  
ATOM    942 1HG  PRO A  65     -17.824  12.085  37.660  1.00  0.77           H  
ATOM    943 2HG  PRO A  65     -18.226  11.474  36.055  1.00  0.77           H  
ATOM    944 1HD  PRO A  65     -16.610  10.132  37.740  1.00  0.77           H  
ATOM    945 2HD  PRO A  65     -16.346  10.063  35.930  1.00  0.77           H  
ATOM    946  N   SER A  66     -14.550  15.028  37.445  1.00  0.75           N  
ATOM    947  CA  SER A  66     -14.356  16.175  38.332  1.00  0.75           C  
ATOM    948  C   SER A  66     -15.574  17.119  38.330  1.00  0.75           C  
ATOM    949  O   SER A  66     -16.433  17.001  37.453  1.00  0.75           O  
ATOM    950  CB  SER A  66     -13.147  16.940  37.837  1.00  0.75           C  
ATOM    951  OG  SER A  66     -13.436  17.512  36.583  1.00  0.75           O  
ATOM    952  H   SER A  66     -14.293  15.155  36.455  1.00  0.75           H  
ATOM    953  HA  SER A  66     -14.172  15.789  39.331  1.00  0.75           H  
ATOM    954 1HB  SER A  66     -12.854  17.711  38.528  1.00  0.75           H  
ATOM    955 2HB  SER A  66     -12.305  16.257  37.735  1.00  0.75           H  
ATOM    956  HG  SER A  66     -13.548  16.750  35.956  1.00  0.75           H  
ATOM    957  N   PRO A  67     -15.709  18.052  39.294  1.00  0.73           N  
ATOM    958  CA  PRO A  67     -16.677  19.144  39.268  1.00  0.73           C  
ATOM    959  C   PRO A  67     -16.610  19.943  37.956  1.00  0.73           C  
ATOM    960  O   PRO A  67     -17.629  20.439  37.469  1.00  0.73           O  
ATOM    961  CB  PRO A  67     -16.252  19.980  40.473  1.00  0.73           C  
ATOM    962  CG  PRO A  67     -15.639  18.971  41.430  1.00  0.73           C  
ATOM    963  CD  PRO A  67     -14.907  17.987  40.540  1.00  0.73           C  
ATOM    964  HA  PRO A  67     -17.687  18.730  39.419  1.00  0.73           H  
ATOM    965 1HB  PRO A  67     -15.541  20.760  40.156  1.00  0.73           H  
ATOM    966 2HB  PRO A  67     -17.124  20.497  40.899  1.00  0.73           H  
ATOM    967 1HG  PRO A  67     -14.969  19.482  42.138  1.00  0.73           H  
ATOM    968 2HG  PRO A  67     -16.429  18.495  42.030  1.00  0.73           H  
ATOM    969 1HD  PRO A  67     -13.882  18.330  40.389  1.00  0.73           H  
ATOM    970 2HD  PRO A  67     -14.959  16.990  40.997  1.00  0.73           H  
ATOM    971  N   LYS A  68     -15.407  20.037  37.362  1.00  0.72           N  
ATOM    972  CA  LYS A  68     -15.232  20.752  36.099  1.00  0.72           C  
ATOM    973  C   LYS A  68     -15.949  20.003  34.994  1.00  0.72           C  
ATOM    974  O   LYS A  68     -16.565  20.608  34.111  1.00  0.72           O  
ATOM    975  CB  LYS A  68     -13.760  20.915  35.744  1.00  0.72           C  
ATOM    976  CG  LYS A  68     -12.994  21.888  36.638  1.00  0.72           C  
ATOM    977  CD  LYS A  68     -11.529  21.991  36.211  1.00  0.72           C  
ATOM    978  CE  LYS A  68     -10.750  22.960  37.091  1.00  0.72           C  
ATOM    979  NZ  LYS A  68      -9.314  23.032  36.697  1.00  0.72           N  
ATOM    980  H   LYS A  68     -14.595  19.616  37.788  1.00  0.72           H  
ATOM    981  HA  LYS A  68     -15.685  21.739  36.187  1.00  0.72           H  
ATOM    982 1HB  LYS A  68     -13.265  19.947  35.798  1.00  0.72           H  
ATOM    983 2HB  LYS A  68     -13.673  21.264  34.716  1.00  0.72           H  
ATOM    984 1HG  LYS A  68     -13.455  22.874  36.580  1.00  0.72           H  
ATOM    985 2HG  LYS A  68     -13.043  21.541  37.670  1.00  0.72           H  
ATOM    986 1HD  LYS A  68     -11.063  21.005  36.272  1.00  0.72           H  
ATOM    987 2HD  LYS A  68     -11.476  22.332  35.177  1.00  0.72           H  
ATOM    988 1HE  LYS A  68     -11.191  23.952  37.006  1.00  0.72           H  
ATOM    989 2HE  LYS A  68     -10.815  22.631  38.128  1.00  0.72           H  
ATOM    990 1HZ  LYS A  68      -8.831  23.682  37.301  1.00  0.72           H  
ATOM    991 2HZ  LYS A  68      -8.894  22.117  36.784  1.00  0.72           H  
ATOM    992 3HZ  LYS A  68      -9.243  23.346  35.740  1.00  0.72           H  
ATOM    993  N   ASP A  69     -15.949  18.676  35.098  1.00  0.70           N  
ATOM    994  CA  ASP A  69     -16.608  17.870  34.090  1.00  0.70           C  
ATOM    995  C   ASP A  69     -18.106  17.965  34.312  1.00  0.70           C  
ATOM    996  O   ASP A  69     -18.868  18.060  33.356  1.00  0.70           O  
ATOM    997  CB  ASP A  69     -16.180  16.413  34.193  1.00  0.70           C  
ATOM    998  CG  ASP A  69     -14.712  16.202  33.845  1.00  0.70           C  
ATOM    999  OD1 ASP A  69     -14.282  16.658  32.816  1.00  0.70           O  
ATOM   1000  OD2 ASP A  69     -14.005  15.620  34.670  1.00  0.70           O  
ATOM   1001  H   ASP A  69     -15.401  18.236  35.841  1.00  0.70           H  
ATOM   1002  HA  ASP A  69     -16.362  18.254  33.102  1.00  0.70           H  
ATOM   1003 1HB  ASP A  69     -16.347  16.066  35.204  1.00  0.70           H  
ATOM   1004 2HB  ASP A  69     -16.811  15.821  33.566  1.00  0.70           H  
ATOM   1005  N   SER A  70     -18.535  18.050  35.566  1.00  0.68           N  
ATOM   1006  CA  SER A  70     -19.962  18.196  35.802  1.00  0.68           C  
ATOM   1007  C   SER A  70     -20.446  19.481  35.125  1.00  0.68           C  
ATOM   1008  O   SER A  70     -21.471  19.481  34.432  1.00  0.68           O  
ATOM   1009  CB  SER A  70     -20.242  18.241  37.292  1.00  0.68           C  
ATOM   1010  OG  SER A  70     -19.914  17.024  37.914  1.00  0.68           O  
ATOM   1011  H   SER A  70     -17.870  17.960  36.337  1.00  0.68           H  
ATOM   1012  HA  SER A  70     -20.497  17.363  35.355  1.00  0.68           H  
ATOM   1013 1HB  SER A  70     -19.677  19.045  37.742  1.00  0.68           H  
ATOM   1014 2HB  SER A  70     -21.296  18.459  37.453  1.00  0.68           H  
ATOM   1015  HG  SER A  70     -18.980  16.860  37.703  1.00  0.68           H  
ATOM   1016  N   ALA A  71     -19.668  20.563  35.263  1.00  0.66           N  
ATOM   1017  CA  ALA A  71     -20.020  21.821  34.614  1.00  0.66           C  
ATOM   1018  C   ALA A  71     -20.048  21.664  33.091  1.00  0.66           C  
ATOM   1019  O   ALA A  71     -20.983  22.131  32.424  1.00  0.66           O  
ATOM   1020  CB  ALA A  71     -19.029  22.898  35.002  1.00  0.66           C  
ATOM   1021  H   ALA A  71     -18.837  20.510  35.857  1.00  0.66           H  
ATOM   1022  HA  ALA A  71     -21.016  22.110  34.948  1.00  0.66           H  
ATOM   1023 1HB  ALA A  71     -19.309  23.838  34.534  1.00  0.66           H  
ATOM   1024 2HB  ALA A  71     -19.028  23.013  36.086  1.00  0.66           H  
ATOM   1025 3HB  ALA A  71     -18.034  22.611  34.671  1.00  0.66           H  
ATOM   1026  N   LEU A  72     -19.064  20.937  32.555  1.00  0.65           N  
ATOM   1027  CA  LEU A  72     -18.960  20.688  31.124  1.00  0.65           C  
ATOM   1028  C   LEU A  72     -20.228  20.056  30.585  1.00  0.65           C  
ATOM   1029  O   LEU A  72     -20.724  20.437  29.523  1.00  0.65           O  
ATOM   1030  CB  LEU A  72     -17.779  19.765  30.836  1.00  0.65           C  
ATOM   1031  CG  LEU A  72     -17.551  19.441  29.463  1.00  0.65           C  
ATOM   1032  CD1 LEU A  72     -17.253  20.701  28.733  1.00  0.65           C  
ATOM   1033  CD2 LEU A  72     -16.429  18.404  29.362  1.00  0.65           C  
ATOM   1034  H   LEU A  72     -18.322  20.583  33.160  1.00  0.65           H  
ATOM   1035  HA  LEU A  72     -18.803  21.639  30.620  1.00  0.65           H  
ATOM   1036 1HB  LEU A  72     -16.874  20.209  31.249  1.00  0.65           H  
ATOM   1037 2HB  LEU A  72     -17.949  18.829  31.326  1.00  0.65           H  
ATOM   1038  HG  LEU A  72     -18.429  19.030  29.065  1.00  0.65           H  
ATOM   1039 1HD1 LEU A  72     -17.117  20.483  27.702  1.00  0.65           H  
ATOM   1040 2HD1 LEU A  72     -18.089  21.391  28.841  1.00  0.65           H  
ATOM   1041 3HD1 LEU A  72     -16.351  21.158  29.135  1.00  0.65           H  
ATOM   1042 1HD2 LEU A  72     -16.265  18.142  28.330  1.00  0.65           H  
ATOM   1043 2HD2 LEU A  72     -15.511  18.812  29.786  1.00  0.65           H  
ATOM   1044 3HD2 LEU A  72     -16.717  17.514  29.918  1.00  0.65           H  
ATOM   1045  N   LEU A  73     -20.768  19.099  31.330  1.00  0.64           N  
ATOM   1046  CA  LEU A  73     -21.959  18.418  30.873  1.00  0.64           C  
ATOM   1047  C   LEU A  73     -23.191  19.307  30.994  1.00  0.64           C  
ATOM   1048  O   LEU A  73     -24.023  19.319  30.086  1.00  0.64           O  
ATOM   1049  CB  LEU A  73     -22.183  17.145  31.704  1.00  0.64           C  
ATOM   1050  CG  LEU A  73     -21.520  15.894  31.198  1.00  0.64           C  
ATOM   1051  CD1 LEU A  73     -21.994  15.611  29.859  1.00  0.64           C  
ATOM   1052  CD2 LEU A  73     -20.082  16.083  31.226  1.00  0.64           C  
ATOM   1053  H   LEU A  73     -20.307  18.825  32.200  1.00  0.64           H  
ATOM   1054  HA  LEU A  73     -21.824  18.148  29.828  1.00  0.64           H  
ATOM   1055 1HB  LEU A  73     -21.806  17.328  32.716  1.00  0.64           H  
ATOM   1056 2HB  LEU A  73     -23.256  16.953  31.774  1.00  0.64           H  
ATOM   1057  HG  LEU A  73     -21.791  15.050  31.814  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  73     -21.525  14.701  29.486  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  73     -23.059  15.478  29.929  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  73     -21.757  16.442  29.199  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  73     -19.616  15.201  30.854  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  73     -19.803  16.934  30.613  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  73     -19.780  16.252  32.238  1.00  0.64           H  
ATOM   1064  N   SER A  74     -23.271  20.132  32.049  1.00  0.63           N  
ATOM   1065  CA  SER A  74     -24.448  20.988  32.231  1.00  0.63           C  
ATOM   1066  C   SER A  74     -24.592  22.020  31.111  1.00  0.63           C  
ATOM   1067  O   SER A  74     -25.697  22.466  30.801  1.00  0.63           O  
ATOM   1068  CB  SER A  74     -24.370  21.739  33.554  1.00  0.63           C  
ATOM   1069  OG  SER A  74     -23.379  22.740  33.536  1.00  0.63           O  
ATOM   1070  H   SER A  74     -22.542  20.111  32.765  1.00  0.63           H  
ATOM   1071  HA  SER A  74     -25.335  20.352  32.241  1.00  0.63           H  
ATOM   1072 1HB  SER A  74     -25.338  22.178  33.783  1.00  0.63           H  
ATOM   1073 2HB  SER A  74     -24.144  21.028  34.345  1.00  0.63           H  
ATOM   1074  HG  SER A  74     -22.599  22.348  33.100  1.00  0.63           H  
ATOM   1075  N   LYS A  75     -23.472  22.363  30.476  1.00  0.63           N  
ATOM   1076  CA  LYS A  75     -23.438  23.344  29.398  1.00  0.63           C  
ATOM   1077  C   LYS A  75     -23.639  22.749  28.002  1.00  0.63           C  
ATOM   1078  O   LYS A  75     -23.634  23.482  27.010  1.00  0.63           O  
ATOM   1079  CB  LYS A  75     -22.107  24.088  29.438  1.00  0.63           C  
ATOM   1080  CG  LYS A  75     -21.905  24.945  30.688  1.00  0.63           C  
ATOM   1081  CD  LYS A  75     -20.550  25.632  30.681  1.00  0.63           C  
ATOM   1082  CE  LYS A  75     -20.350  26.475  31.932  1.00  0.63           C  
ATOM   1083  NZ  LYS A  75     -19.021  27.152  31.939  1.00  0.63           N  
ATOM   1084  H   LYS A  75     -22.590  21.971  30.812  1.00  0.63           H  
ATOM   1085  HA  LYS A  75     -24.243  24.058  29.569  1.00  0.63           H  
ATOM   1086 1HB  LYS A  75     -21.293  23.355  29.408  1.00  0.63           H  
ATOM   1087 2HB  LYS A  75     -22.013  24.725  28.561  1.00  0.63           H  
ATOM   1088 1HG  LYS A  75     -22.689  25.700  30.741  1.00  0.63           H  
ATOM   1089 2HG  LYS A  75     -21.978  24.315  31.573  1.00  0.63           H  
ATOM   1090 1HD  LYS A  75     -19.767  24.871  30.639  1.00  0.63           H  
ATOM   1091 2HD  LYS A  75     -20.464  26.269  29.802  1.00  0.63           H  
ATOM   1092 1HE  LYS A  75     -21.133  27.229  31.983  1.00  0.63           H  
ATOM   1093 2HE  LYS A  75     -20.424  25.829  32.810  1.00  0.63           H  
ATOM   1094 1HZ  LYS A  75     -18.924  27.699  32.783  1.00  0.63           H  
ATOM   1095 2HZ  LYS A  75     -18.289  26.457  31.904  1.00  0.63           H  
ATOM   1096 3HZ  LYS A  75     -18.948  27.759  31.135  1.00  0.63           H  
ATOM   1097  N   ALA A  76     -23.750  21.426  27.912  1.00  0.62           N  
ATOM   1098  CA  ALA A  76     -23.859  20.736  26.629  1.00  0.62           C  
ATOM   1099  C   ALA A  76     -25.255  20.786  26.020  1.00  0.62           C  
ATOM   1100  O   ALA A  76     -26.262  20.867  26.727  1.00  0.62           O  
ATOM   1101  CB  ALA A  76     -23.454  19.285  26.800  1.00  0.62           C  
ATOM   1102  H   ALA A  76     -23.771  20.860  28.761  1.00  0.62           H  
ATOM   1103  HA  ALA A  76     -23.171  21.217  25.934  1.00  0.62           H  
ATOM   1104 1HB  ALA A  76     -23.483  18.769  25.836  1.00  0.62           H  
ATOM   1105 2HB  ALA A  76     -22.464  19.255  27.207  1.00  0.62           H  
ATOM   1106 3HB  ALA A  76     -24.127  18.797  27.491  1.00  0.62           H  
ATOM   1107  N   ASP A  77     -25.303  20.673  24.692  1.00  0.61           N  
ATOM   1108  CA  ASP A  77     -26.541  20.485  23.951  1.00  0.61           C  
ATOM   1109  C   ASP A  77     -26.720  18.987  23.694  1.00  0.61           C  
ATOM   1110  O   ASP A  77     -27.839  18.461  23.783  1.00  0.61           O  
ATOM   1111  CB  ASP A  77     -26.480  21.219  22.605  1.00  0.61           C  
ATOM   1112  CG  ASP A  77     -26.401  22.758  22.706  1.00  0.61           C  
ATOM   1113  OD1 ASP A  77     -27.281  23.342  23.302  1.00  0.61           O  
ATOM   1114  OD2 ASP A  77     -25.446  23.340  22.185  1.00  0.61           O  
ATOM   1115  H   ASP A  77     -24.437  20.670  24.171  1.00  0.61           H  
ATOM   1116  HA  ASP A  77     -27.380  20.852  24.542  1.00  0.61           H  
ATOM   1117 1HB  ASP A  77     -25.595  20.866  22.072  1.00  0.61           H  
ATOM   1118 2HB  ASP A  77     -27.350  20.950  22.009  1.00  0.61           H  
ATOM   1119  N   VAL A  78     -25.592  18.325  23.379  1.00  0.61           N  
ATOM   1120  CA  VAL A  78     -25.545  16.889  23.081  1.00  0.61           C  
ATOM   1121  C   VAL A  78     -24.425  16.195  23.842  1.00  0.61           C  
ATOM   1122  O   VAL A  78     -23.304  16.704  23.908  1.00  0.61           O  
ATOM   1123  CB  VAL A  78     -25.338  16.601  21.571  1.00  0.61           C  
ATOM   1124  CG1 VAL A  78     -25.261  15.121  21.298  1.00  0.61           C  
ATOM   1125  CG2 VAL A  78     -26.430  17.173  20.800  1.00  0.61           C  
ATOM   1126  H   VAL A  78     -24.725  18.861  23.332  1.00  0.61           H  
ATOM   1127  HA  VAL A  78     -26.492  16.451  23.380  1.00  0.61           H  
ATOM   1128  HB  VAL A  78     -24.437  17.014  21.269  1.00  0.61           H  
ATOM   1129 1HG1 VAL A  78     -25.113  14.957  20.230  1.00  0.61           H  
ATOM   1130 2HG1 VAL A  78     -24.437  14.671  21.840  1.00  0.61           H  
ATOM   1131 3HG1 VAL A  78     -26.199  14.674  21.613  1.00  0.61           H  
ATOM   1132 1HG2 VAL A  78     -26.269  16.963  19.745  1.00  0.61           H  
ATOM   1133 2HG2 VAL A  78     -27.365  16.720  21.120  1.00  0.61           H  
ATOM   1134 3HG2 VAL A  78     -26.470  18.243  20.956  1.00  0.61           H  
ATOM   1135  N   VAL A  79     -24.739  15.052  24.414  1.00  0.61           N  
ATOM   1136  CA  VAL A  79     -23.744  14.238  25.087  1.00  0.61           C  
ATOM   1137  C   VAL A  79     -23.643  12.895  24.393  1.00  0.61           C  
ATOM   1138  O   VAL A  79     -24.663  12.274  24.102  1.00  0.61           O  
ATOM   1139  CB  VAL A  79     -24.099  14.095  26.567  1.00  0.61           C  
ATOM   1140  CG1 VAL A  79     -23.143  13.170  27.281  1.00  0.61           C  
ATOM   1141  CG2 VAL A  79     -24.019  15.443  27.170  1.00  0.61           C  
ATOM   1142  H   VAL A  79     -25.707  14.731  24.353  1.00  0.61           H  
ATOM   1143  HA  VAL A  79     -22.787  14.741  25.021  1.00  0.61           H  
ATOM   1144  HB  VAL A  79     -25.109  13.707  26.655  1.00  0.61           H  
ATOM   1145 1HG1 VAL A  79     -23.416  13.101  28.331  1.00  0.61           H  
ATOM   1146 2HG1 VAL A  79     -23.194  12.192  26.830  1.00  0.61           H  
ATOM   1147 3HG1 VAL A  79     -22.125  13.560  27.189  1.00  0.61           H  
ATOM   1148 1HG2 VAL A  79     -24.312  15.387  28.199  1.00  0.61           H  
ATOM   1149 2HG2 VAL A  79     -23.010  15.817  27.082  1.00  0.61           H  
ATOM   1150 3HG2 VAL A  79     -24.662  16.101  26.658  1.00  0.61           H  
ATOM   1151  N   VAL A  80     -22.423  12.472  24.084  1.00  0.62           N  
ATOM   1152  CA  VAL A  80     -22.231  11.195  23.409  1.00  0.62           C  
ATOM   1153  C   VAL A  80     -21.529  10.206  24.328  1.00  0.62           C  
ATOM   1154  O   VAL A  80     -20.409  10.443  24.813  1.00  0.62           O  
ATOM   1155  CB  VAL A  80     -21.414  11.359  22.101  1.00  0.62           C  
ATOM   1156  CG1 VAL A  80     -21.219  10.001  21.449  1.00  0.62           C  
ATOM   1157  CG2 VAL A  80     -22.120  12.337  21.137  1.00  0.62           C  
ATOM   1158  H   VAL A  80     -21.627  13.050  24.347  1.00  0.62           H  
ATOM   1159  HA  VAL A  80     -23.206  10.782  23.152  1.00  0.62           H  
ATOM   1160  HB  VAL A  80     -20.426  11.745  22.350  1.00  0.62           H  
ATOM   1161 1HG1 VAL A  80     -20.614  10.115  20.560  1.00  0.62           H  
ATOM   1162 2HG1 VAL A  80     -20.723   9.337  22.129  1.00  0.62           H  
ATOM   1163 3HG1 VAL A  80     -22.194   9.580  21.188  1.00  0.62           H  
ATOM   1164 1HG2 VAL A  80     -21.524  12.447  20.232  1.00  0.62           H  
ATOM   1165 2HG2 VAL A  80     -23.102  11.952  20.877  1.00  0.62           H  
ATOM   1166 3HG2 VAL A  80     -22.226  13.309  21.621  1.00  0.62           H  
ATOM   1167  N   VAL A  81     -22.201   9.089  24.550  1.00  0.63           N  
ATOM   1168  CA  VAL A  81     -21.703   8.040  25.420  1.00  0.63           C  
ATOM   1169  C   VAL A  81     -21.707   6.746  24.644  1.00  0.63           C  
ATOM   1170  O   VAL A  81     -22.396   6.639  23.632  1.00  0.63           O  
ATOM   1171  CB  VAL A  81     -22.603   7.887  26.660  1.00  0.63           C  
ATOM   1172  CG1 VAL A  81     -22.648   9.182  27.437  1.00  0.63           C  
ATOM   1173  CG2 VAL A  81     -23.994   7.481  26.238  1.00  0.63           C  
ATOM   1174  H   VAL A  81     -23.117   8.981  24.106  1.00  0.63           H  
ATOM   1175  HA  VAL A  81     -20.686   8.273  25.732  1.00  0.63           H  
ATOM   1176  HB  VAL A  81     -22.183   7.124  27.309  1.00  0.63           H  
ATOM   1177 1HG1 VAL A  81     -23.275   9.054  28.317  1.00  0.63           H  
ATOM   1178 2HG1 VAL A  81     -21.664   9.470  27.743  1.00  0.63           H  
ATOM   1179 3HG1 VAL A  81     -23.061   9.948  26.804  1.00  0.63           H  
ATOM   1180 1HG2 VAL A  81     -24.624   7.362  27.117  1.00  0.63           H  
ATOM   1181 2HG2 VAL A  81     -24.414   8.251  25.596  1.00  0.63           H  
ATOM   1182 3HG2 VAL A  81     -23.944   6.539  25.696  1.00  0.63           H  
ATOM   1183  N   ASN A  82     -20.973   5.749  25.113  1.00  0.66           N  
ATOM   1184  CA  ASN A  82     -21.007   4.479  24.412  1.00  0.66           C  
ATOM   1185  C   ASN A  82     -22.254   3.680  24.801  1.00  0.66           C  
ATOM   1186  O   ASN A  82     -22.996   3.192  23.942  1.00  0.66           O  
ATOM   1187  CB  ASN A  82     -19.733   3.698  24.649  1.00  0.66           C  
ATOM   1188  CG  ASN A  82     -19.696   2.517  23.765  1.00  0.66           C  
ATOM   1189  OD1 ASN A  82     -20.121   2.644  22.617  1.00  0.66           O  
ATOM   1190  ND2 ASN A  82     -19.185   1.415  24.215  1.00  0.66           N  
ATOM   1191  H   ASN A  82     -20.405   5.875  25.938  1.00  0.66           H  
ATOM   1192  HA  ASN A  82     -21.073   4.675  23.348  1.00  0.66           H  
ATOM   1193 1HB  ASN A  82     -18.868   4.325  24.438  1.00  0.66           H  
ATOM   1194 2HB  ASN A  82     -19.670   3.375  25.688  1.00  0.66           H  
ATOM   1195 1HD2 ASN A  82     -19.128   0.616  23.609  1.00  0.66           H  
ATOM   1196 2HD2 ASN A  82     -18.832   1.368  25.145  1.00  0.66           H  
ATOM   1197  N   GLY A  83     -22.493   3.580  26.113  1.00  0.68           N  
ATOM   1198  CA  GLY A  83     -23.621   2.828  26.672  1.00  0.68           C  
ATOM   1199  C   GLY A  83     -23.373   1.335  26.920  1.00  0.68           C  
ATOM   1200  O   GLY A  83     -24.260   0.641  27.410  1.00  0.68           O  
ATOM   1201  H   GLY A  83     -21.864   4.039  26.751  1.00  0.68           H  
ATOM   1202 1HA  GLY A  83     -23.919   3.297  27.610  1.00  0.68           H  
ATOM   1203 2HA  GLY A  83     -24.473   2.922  26.011  1.00  0.68           H  
ATOM   1204  N   LEU A  84     -22.169   0.839  26.624  1.00  0.72           N  
ATOM   1205  CA  LEU A  84     -21.895  -0.588  26.821  1.00  0.72           C  
ATOM   1206  C   LEU A  84     -21.140  -0.911  28.122  1.00  0.72           C  
ATOM   1207  O   LEU A  84     -20.687  -2.038  28.304  1.00  0.72           O  
ATOM   1208  CB  LEU A  84     -21.118  -1.175  25.640  1.00  0.72           C  
ATOM   1209  CG  LEU A  84     -21.802  -1.100  24.282  1.00  0.72           C  
ATOM   1210  CD1 LEU A  84     -20.885  -1.726  23.203  1.00  0.72           C  
ATOM   1211  CD2 LEU A  84     -23.135  -1.799  24.357  1.00  0.72           C  
ATOM   1212  H   LEU A  84     -21.471   1.443  26.226  1.00  0.72           H  
ATOM   1213  HA  LEU A  84     -22.850  -1.108  26.863  1.00  0.72           H  
ATOM   1214 1HB  LEU A  84     -20.161  -0.684  25.575  1.00  0.72           H  
ATOM   1215 2HB  LEU A  84     -20.946  -2.233  25.851  1.00  0.72           H  
ATOM   1216  HG  LEU A  84     -21.959  -0.059  24.022  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  84     -21.369  -1.659  22.227  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  84     -19.937  -1.197  23.168  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  84     -20.701  -2.778  23.443  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  84     -23.638  -1.740  23.393  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  84     -22.982  -2.832  24.618  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  84     -23.754  -1.319  25.118  1.00  0.72           H  
ATOM   1223  N   GLY A  85     -20.998   0.072  29.020  1.00  0.74           N  
ATOM   1224  CA  GLY A  85     -20.325  -0.156  30.308  1.00  0.74           C  
ATOM   1225  C   GLY A  85     -18.867   0.321  30.452  1.00  0.74           C  
ATOM   1226  O   GLY A  85     -18.219   0.005  31.448  1.00  0.74           O  
ATOM   1227  H   GLY A  85     -21.397   0.974  28.818  1.00  0.74           H  
ATOM   1228 1HA  GLY A  85     -20.920   0.321  31.087  1.00  0.74           H  
ATOM   1229 2HA  GLY A  85     -20.361  -1.222  30.529  1.00  0.74           H  
ATOM   1230  N   LEU A  86     -18.351   1.099  29.502  1.00  0.77           N  
ATOM   1231  CA  LEU A  86     -16.965   1.590  29.605  1.00  0.77           C  
ATOM   1232  C   LEU A  86     -16.688   2.489  30.807  1.00  0.77           C  
ATOM   1233  O   LEU A  86     -15.596   2.451  31.356  1.00  0.77           O  
ATOM   1234  CB  LEU A  86     -16.577   2.371  28.359  1.00  0.77           C  
ATOM   1235  CG  LEU A  86     -16.402   1.579  27.121  1.00  0.77           C  
ATOM   1236  CD1 LEU A  86     -16.171   2.484  25.944  1.00  0.77           C  
ATOM   1237  CD2 LEU A  86     -15.216   0.645  27.322  1.00  0.77           C  
ATOM   1238  H   LEU A  86     -18.909   1.335  28.699  1.00  0.77           H  
ATOM   1239  HA  LEU A  86     -16.310   0.720  29.684  1.00  0.77           H  
ATOM   1240 1HB  LEU A  86     -17.355   3.091  28.165  1.00  0.77           H  
ATOM   1241 2HB  LEU A  86     -15.645   2.906  28.554  1.00  0.77           H  
ATOM   1242  HG  LEU A  86     -17.301   1.028  26.924  1.00  0.77           H  
ATOM   1243 1HD1 LEU A  86     -16.050   1.877  25.043  1.00  0.77           H  
ATOM   1244 2HD1 LEU A  86     -17.010   3.136  25.815  1.00  0.77           H  
ATOM   1245 3HD1 LEU A  86     -15.269   3.078  26.103  1.00  0.77           H  
ATOM   1246 1HD2 LEU A  86     -15.059   0.045  26.418  1.00  0.77           H  
ATOM   1247 2HD2 LEU A  86     -14.327   1.233  27.524  1.00  0.77           H  
ATOM   1248 3HD2 LEU A  86     -15.405  -0.013  28.169  1.00  0.77           H  
ATOM   1249  N   GLU A  87     -17.663   3.310  31.191  1.00  0.78           N  
ATOM   1250  CA  GLU A  87     -17.507   4.231  32.315  1.00  0.78           C  
ATOM   1251  C   GLU A  87     -18.768   4.231  33.168  1.00  0.78           C  
ATOM   1252  O   GLU A  87     -19.816   4.745  32.761  1.00  0.78           O  
ATOM   1253  CB  GLU A  87     -17.211   5.641  31.806  1.00  0.78           C  
ATOM   1254  CG  GLU A  87     -17.000   6.704  32.893  1.00  0.78           C  
ATOM   1255  CD  GLU A  87     -16.710   8.086  32.363  1.00  0.78           C  
ATOM   1256  OE1 GLU A  87     -16.524   8.233  31.186  1.00  0.78           O  
ATOM   1257  OE2 GLU A  87     -16.719   9.008  33.144  1.00  0.78           O  
ATOM   1258  H   GLU A  87     -18.539   3.278  30.697  1.00  0.78           H  
ATOM   1259  HA  GLU A  87     -16.668   3.897  32.931  1.00  0.78           H  
ATOM   1260 1HB  GLU A  87     -16.290   5.594  31.251  1.00  0.78           H  
ATOM   1261 2HB  GLU A  87     -17.988   5.960  31.137  1.00  0.78           H  
ATOM   1262 1HG  GLU A  87     -17.874   6.748  33.532  1.00  0.78           H  
ATOM   1263 2HG  GLU A  87     -16.147   6.392  33.496  1.00  0.78           H  
ATOM   1264  N   GLY A  88     -18.640   3.720  34.388  1.00  0.78           N  
ATOM   1265  CA  GLY A  88     -19.775   3.526  35.289  1.00  0.78           C  
ATOM   1266  C   GLY A  88     -20.246   4.790  35.989  1.00  0.78           C  
ATOM   1267  O   GLY A  88     -21.211   4.761  36.751  1.00  0.78           O  
ATOM   1268  H   GLY A  88     -17.730   3.375  34.669  1.00  0.78           H  
ATOM   1269 1HA  GLY A  88     -20.603   3.096  34.727  1.00  0.78           H  
ATOM   1270 2HA  GLY A  88     -19.499   2.788  36.042  1.00  0.78           H  
ATOM   1271  N   TRP A  89     -19.568   5.897  35.742  1.00  0.78           N  
ATOM   1272  CA  TRP A  89     -19.928   7.146  36.374  1.00  0.78           C  
ATOM   1273  C   TRP A  89     -20.700   8.090  35.451  1.00  0.78           C  
ATOM   1274  O   TRP A  89     -21.154   9.146  35.906  1.00  0.78           O  
ATOM   1275  CB  TRP A  89     -18.659   7.856  36.832  1.00  0.78           C  
ATOM   1276  CG  TRP A  89     -17.868   7.110  37.861  1.00  0.78           C  
ATOM   1277  CD1 TRP A  89     -17.910   7.274  39.210  1.00  0.78           C  
ATOM   1278  CD2 TRP A  89     -16.892   6.073  37.613  1.00  0.78           C  
ATOM   1279  NE1 TRP A  89     -17.019   6.422  39.816  1.00  0.78           N  
ATOM   1280  CE2 TRP A  89     -16.384   5.684  38.849  1.00  0.78           C  
ATOM   1281  CE3 TRP A  89     -16.415   5.461  36.459  1.00  0.78           C  
ATOM   1282  CZ2 TRP A  89     -15.403   4.709  38.963  1.00  0.78           C  
ATOM   1283  CZ3 TRP A  89     -15.437   4.484  36.563  1.00  0.78           C  
ATOM   1284  CH2 TRP A  89     -14.940   4.120  37.784  1.00  0.78           C  
ATOM   1285  H   TRP A  89     -18.783   5.865  35.105  1.00  0.78           H  
ATOM   1286  HA  TRP A  89     -20.549   6.929  37.242  1.00  0.78           H  
ATOM   1287 1HB  TRP A  89     -18.013   8.027  35.964  1.00  0.78           H  
ATOM   1288 2HB  TRP A  89     -18.919   8.832  37.240  1.00  0.78           H  
ATOM   1289  HD1 TRP A  89     -18.545   7.986  39.733  1.00  0.78           H  
ATOM   1290  HE1 TRP A  89     -16.846   6.359  40.813  1.00  0.78           H  
ATOM   1291  HE3 TRP A  89     -16.797   5.752  35.499  1.00  0.78           H  
ATOM   1292  HZ2 TRP A  89     -14.996   4.406  39.927  1.00  0.78           H  
ATOM   1293  HZ3 TRP A  89     -15.064   4.021  35.645  1.00  0.78           H  
ATOM   1294  HH2 TRP A  89     -14.167   3.352  37.829  1.00  0.78           H  
ATOM   1295  N   LEU A  90     -20.893   7.724  34.174  1.00  0.76           N  
ATOM   1296  CA  LEU A  90     -21.539   8.679  33.266  1.00  0.76           C  
ATOM   1297  C   LEU A  90     -22.973   9.011  33.611  1.00  0.76           C  
ATOM   1298  O   LEU A  90     -23.356  10.174  33.584  1.00  0.76           O  
ATOM   1299  CB  LEU A  90     -21.518   8.154  31.842  1.00  0.76           C  
ATOM   1300  CG  LEU A  90     -20.163   8.120  31.215  1.00  0.76           C  
ATOM   1301  CD1 LEU A  90     -20.215   7.372  29.899  1.00  0.76           C  
ATOM   1302  CD2 LEU A  90     -19.681   9.549  31.014  1.00  0.76           C  
ATOM   1303  H   LEU A  90     -20.554   6.823  33.823  1.00  0.76           H  
ATOM   1304  HA  LEU A  90     -20.961   9.602  33.295  1.00  0.76           H  
ATOM   1305 1HB  LEU A  90     -21.911   7.139  31.835  1.00  0.76           H  
ATOM   1306 2HB  LEU A  90     -22.160   8.780  31.223  1.00  0.76           H  
ATOM   1307  HG  LEU A  90     -19.489   7.601  31.867  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  90     -19.218   7.351  29.464  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  90     -20.558   6.353  30.076  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  90     -20.886   7.871  29.236  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  90     -18.685   9.532  30.570  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  90     -20.365  10.078  30.352  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  90     -19.636  10.057  31.976  1.00  0.76           H  
ATOM   1314  N   ASP A  91     -23.774   8.022  33.987  1.00  0.74           N  
ATOM   1315  CA  ASP A  91     -25.160   8.335  34.312  1.00  0.74           C  
ATOM   1316  C   ASP A  91     -25.249   9.237  35.536  1.00  0.74           C  
ATOM   1317  O   ASP A  91     -26.137  10.088  35.639  1.00  0.74           O  
ATOM   1318  CB  ASP A  91     -25.986   7.065  34.510  1.00  0.74           C  
ATOM   1319  CG  ASP A  91     -27.476   7.362  34.695  1.00  0.74           C  
ATOM   1320  OD1 ASP A  91     -28.100   7.928  33.808  1.00  0.74           O  
ATOM   1321  OD2 ASP A  91     -28.028   7.028  35.724  1.00  0.74           O  
ATOM   1322  H   ASP A  91     -23.432   7.071  34.023  1.00  0.74           H  
ATOM   1323  HA  ASP A  91     -25.590   8.877  33.469  1.00  0.74           H  
ATOM   1324 1HB  ASP A  91     -25.861   6.408  33.649  1.00  0.74           H  
ATOM   1325 2HB  ASP A  91     -25.623   6.529  35.389  1.00  0.74           H  
ATOM   1326  N   ARG A  92     -24.324   9.054  36.479  1.00  0.71           N  
ATOM   1327  CA  ARG A  92     -24.346   9.856  37.688  1.00  0.71           C  
ATOM   1328  C   ARG A  92     -23.977  11.287  37.342  1.00  0.71           C  
ATOM   1329  O   ARG A  92     -24.591  12.233  37.827  1.00  0.71           O  
ATOM   1330  CB  ARG A  92     -23.359   9.311  38.705  1.00  0.71           C  
ATOM   1331  CG  ARG A  92     -23.723   7.964  39.297  1.00  0.71           C  
ATOM   1332  CD  ARG A  92     -22.673   7.476  40.236  1.00  0.71           C  
ATOM   1333  NE  ARG A  92     -22.991   6.162  40.775  1.00  0.71           N  
ATOM   1334  CZ  ARG A  92     -22.202   5.468  41.620  1.00  0.71           C  
ATOM   1335  NH1 ARG A  92     -21.063   5.983  42.028  1.00  0.71           N  
ATOM   1336  NH2 ARG A  92     -22.574   4.271  42.039  1.00  0.71           N  
ATOM   1337  H   ARG A  92     -23.603   8.359  36.347  1.00  0.71           H  
ATOM   1338  HA  ARG A  92     -25.351   9.836  38.109  1.00  0.71           H  
ATOM   1339 1HB  ARG A  92     -22.380   9.207  38.237  1.00  0.71           H  
ATOM   1340 2HB  ARG A  92     -23.255  10.021  39.525  1.00  0.71           H  
ATOM   1341 1HG  ARG A  92     -24.665   8.046  39.841  1.00  0.71           H  
ATOM   1342 2HG  ARG A  92     -23.830   7.234  38.491  1.00  0.71           H  
ATOM   1343 1HD  ARG A  92     -21.720   7.405  39.706  1.00  0.71           H  
ATOM   1344 2HD  ARG A  92     -22.575   8.172  41.068  1.00  0.71           H  
ATOM   1345  HE  ARG A  92     -23.857   5.731  40.481  1.00  0.71           H  
ATOM   1346 1HH1 ARG A  92     -20.787   6.902  41.715  1.00  0.71           H  
ATOM   1347 2HH1 ARG A  92     -20.472   5.464  42.661  1.00  0.71           H  
ATOM   1348 1HH2 ARG A  92     -23.450   3.876  41.726  1.00  0.71           H  
ATOM   1349 2HH2 ARG A  92     -21.984   3.752  42.672  1.00  0.71           H  
ATOM   1350  N   LEU A  93     -23.006  11.439  36.446  1.00  0.70           N  
ATOM   1351  CA  LEU A  93     -22.524  12.736  35.993  1.00  0.70           C  
ATOM   1352  C   LEU A  93     -23.622  13.502  35.263  1.00  0.70           C  
ATOM   1353  O   LEU A  93     -23.889  14.676  35.539  1.00  0.70           O  
ATOM   1354  CB  LEU A  93     -21.346  12.494  35.048  1.00  0.70           C  
ATOM   1355  CG  LEU A  93     -20.664  13.681  34.409  1.00  0.70           C  
ATOM   1356  CD1 LEU A  93     -20.060  14.549  35.457  1.00  0.70           C  
ATOM   1357  CD2 LEU A  93     -19.606  13.164  33.459  1.00  0.70           C  
ATOM   1358  H   LEU A  93     -22.539  10.607  36.083  1.00  0.70           H  
ATOM   1359  HA  LEU A  93     -22.199  13.312  36.858  1.00  0.70           H  
ATOM   1360 1HB  LEU A  93     -20.592  11.932  35.591  1.00  0.70           H  
ATOM   1361 2HB  LEU A  93     -21.691  11.868  34.238  1.00  0.70           H  
ATOM   1362  HG  LEU A  93     -21.385  14.273  33.867  1.00  0.70           H  
ATOM   1363 1HD1 LEU A  93     -19.563  15.376  34.975  1.00  0.70           H  
ATOM   1364 2HD1 LEU A  93     -20.840  14.919  36.126  1.00  0.70           H  
ATOM   1365 3HD1 LEU A  93     -19.345  13.984  36.026  1.00  0.70           H  
ATOM   1366 1HD2 LEU A  93     -19.101  14.000  32.992  1.00  0.70           H  
ATOM   1367 2HD2 LEU A  93     -18.882  12.569  34.002  1.00  0.70           H  
ATOM   1368 3HD2 LEU A  93     -20.081  12.546  32.697  1.00  0.70           H  
ATOM   1369  N   ILE A  94     -24.271  12.818  34.331  1.00  0.69           N  
ATOM   1370  CA  ILE A  94     -25.314  13.401  33.506  1.00  0.69           C  
ATOM   1371  C   ILE A  94     -26.508  13.838  34.357  1.00  0.69           C  
ATOM   1372  O   ILE A  94     -27.019  14.958  34.209  1.00  0.69           O  
ATOM   1373  CB  ILE A  94     -25.710  12.368  32.435  1.00  0.69           C  
ATOM   1374  CG1 ILE A  94     -24.511  12.193  31.456  1.00  0.69           C  
ATOM   1375  CG2 ILE A  94     -26.929  12.800  31.676  1.00  0.69           C  
ATOM   1376  CD1 ILE A  94     -24.625  10.997  30.554  1.00  0.69           C  
ATOM   1377  H   ILE A  94     -24.005  11.848  34.164  1.00  0.69           H  
ATOM   1378  HA  ILE A  94     -24.909  14.277  33.005  1.00  0.69           H  
ATOM   1379  HB  ILE A  94     -25.898  11.407  32.917  1.00  0.69           H  
ATOM   1380 1HG1 ILE A  94     -24.441  13.085  30.833  1.00  0.69           H  
ATOM   1381 2HG1 ILE A  94     -23.591  12.106  32.033  1.00  0.69           H  
ATOM   1382 1HG2 ILE A  94     -27.175  12.050  30.927  1.00  0.69           H  
ATOM   1383 2HG2 ILE A  94     -27.768  12.920  32.363  1.00  0.69           H  
ATOM   1384 3HG2 ILE A  94     -26.711  13.734  31.194  1.00  0.69           H  
ATOM   1385 1HD1 ILE A  94     -23.757  10.949  29.899  1.00  0.69           H  
ATOM   1386 2HD1 ILE A  94     -24.674  10.090  31.160  1.00  0.69           H  
ATOM   1387 3HD1 ILE A  94     -25.521  11.081  29.967  1.00  0.69           H  
ATOM   1388  N   LYS A  95     -26.949  12.984  35.284  1.00  0.68           N  
ATOM   1389  CA  LYS A  95     -28.059  13.384  36.134  1.00  0.68           C  
ATOM   1390  C   LYS A  95     -27.663  14.450  37.166  1.00  0.68           C  
ATOM   1391  O   LYS A  95     -28.363  15.453  37.320  1.00  0.68           O  
ATOM   1392  CB  LYS A  95     -28.636  12.169  36.866  1.00  0.68           C  
ATOM   1393  CG  LYS A  95     -29.407  11.171  35.975  1.00  0.68           C  
ATOM   1394  CD  LYS A  95     -30.055  10.082  36.830  1.00  0.68           C  
ATOM   1395  CE  LYS A  95     -31.029   9.187  36.033  1.00  0.68           C  
ATOM   1396  NZ  LYS A  95     -30.340   8.189  35.162  1.00  0.68           N  
ATOM   1397  H   LYS A  95     -26.535  12.054  35.395  1.00  0.68           H  
ATOM   1398  HA  LYS A  95     -28.837  13.807  35.499  1.00  0.68           H  
ATOM   1399 1HB  LYS A  95     -27.813  11.615  37.331  1.00  0.68           H  
ATOM   1400 2HB  LYS A  95     -29.297  12.503  37.662  1.00  0.68           H  
ATOM   1401 1HG  LYS A  95     -30.171  11.692  35.401  1.00  0.68           H  
ATOM   1402 2HG  LYS A  95     -28.707  10.695  35.276  1.00  0.68           H  
ATOM   1403 1HD  LYS A  95     -29.259   9.439  37.223  1.00  0.68           H  
ATOM   1404 2HD  LYS A  95     -30.582  10.533  37.666  1.00  0.68           H  
ATOM   1405 1HE  LYS A  95     -31.659   8.652  36.740  1.00  0.68           H  
ATOM   1406 2HE  LYS A  95     -31.657   9.819  35.409  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  95     -31.009   7.627  34.681  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  95     -29.714   8.599  34.464  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  95     -29.739   7.580  35.719  1.00  0.68           H  
ATOM   1410  N   ALA A  96     -26.519  14.270  37.841  1.00  0.67           N  
ATOM   1411  CA  ALA A  96     -26.062  15.189  38.889  1.00  0.67           C  
ATOM   1412  C   ALA A  96     -25.846  16.595  38.372  1.00  0.67           C  
ATOM   1413  O   ALA A  96     -26.120  17.573  39.068  1.00  0.67           O  
ATOM   1414  CB  ALA A  96     -24.765  14.695  39.498  1.00  0.67           C  
ATOM   1415  H   ALA A  96     -25.941  13.455  37.660  1.00  0.67           H  
ATOM   1416  HA  ALA A  96     -26.831  15.225  39.660  1.00  0.67           H  
ATOM   1417 1HB  ALA A  96     -24.455  15.370  40.291  1.00  0.67           H  
ATOM   1418 2HB  ALA A  96     -24.913  13.696  39.906  1.00  0.67           H  
ATOM   1419 3HB  ALA A  96     -23.994  14.662  38.723  1.00  0.67           H  
ATOM   1420  N   SER A  97     -25.366  16.696  37.139  1.00  0.66           N  
ATOM   1421  CA  SER A  97     -25.096  17.969  36.508  1.00  0.66           C  
ATOM   1422  C   SER A  97     -26.347  18.659  35.976  1.00  0.66           C  
ATOM   1423  O   SER A  97     -26.278  19.803  35.522  1.00  0.66           O  
ATOM   1424  CB  SER A  97     -24.097  17.769  35.398  1.00  0.66           C  
ATOM   1425  OG  SER A  97     -24.604  16.950  34.399  1.00  0.66           O  
ATOM   1426  H   SER A  97     -25.133  15.853  36.613  1.00  0.66           H  
ATOM   1427  HA  SER A  97     -24.646  18.622  37.255  1.00  0.66           H  
ATOM   1428 1HB  SER A  97     -23.839  18.730  34.975  1.00  0.66           H  
ATOM   1429 2HB  SER A  97     -23.184  17.332  35.798  1.00  0.66           H  
ATOM   1430  HG  SER A  97     -24.606  16.050  34.791  1.00  0.66           H  
ATOM   1431  N   GLY A  98     -27.491  17.974  35.998  1.00  0.66           N  
ATOM   1432  CA  GLY A  98     -28.709  18.563  35.487  1.00  0.66           C  
ATOM   1433  C   GLY A  98     -28.743  18.650  33.967  1.00  0.66           C  
ATOM   1434  O   GLY A  98     -29.319  19.586  33.421  1.00  0.66           O  
ATOM   1435  H   GLY A  98     -27.540  17.043  36.405  1.00  0.66           H  
ATOM   1436 1HA  GLY A  98     -29.553  17.967  35.832  1.00  0.66           H  
ATOM   1437 2HA  GLY A  98     -28.830  19.558  35.913  1.00  0.66           H  
ATOM   1438  N   PHE A  99     -28.092  17.731  33.255  1.00  0.66           N  
ATOM   1439  CA  PHE A  99     -28.119  17.836  31.801  1.00  0.66           C  
ATOM   1440  C   PHE A  99     -29.545  17.706  31.256  1.00  0.66           C  
ATOM   1441  O   PHE A  99     -30.255  16.748  31.563  1.00  0.66           O  
ATOM   1442  CB  PHE A  99     -27.196  16.785  31.198  1.00  0.66           C  
ATOM   1443  CG  PHE A  99     -27.202  16.715  29.691  1.00  0.66           C  
ATOM   1444  CD1 PHE A  99     -26.748  17.753  28.907  1.00  0.66           C  
ATOM   1445  CD2 PHE A  99     -27.666  15.564  29.053  1.00  0.66           C  
ATOM   1446  CE1 PHE A  99     -26.773  17.642  27.534  1.00  0.66           C  
ATOM   1447  CE2 PHE A  99     -27.672  15.464  27.692  1.00  0.66           C  
ATOM   1448  CZ  PHE A  99     -27.227  16.507  26.936  1.00  0.66           C  
ATOM   1449  H   PHE A  99     -27.616  16.942  33.702  1.00  0.66           H  
ATOM   1450  HA  PHE A  99     -27.735  18.819  31.525  1.00  0.66           H  
ATOM   1451 1HB  PHE A  99     -26.169  16.971  31.529  1.00  0.66           H  
ATOM   1452 2HB  PHE A  99     -27.484  15.819  31.587  1.00  0.66           H  
ATOM   1453  HD1 PHE A  99     -26.373  18.669  29.376  1.00  0.66           H  
ATOM   1454  HD2 PHE A  99     -28.029  14.733  29.650  1.00  0.66           H  
ATOM   1455  HE1 PHE A  99     -26.425  18.451  26.918  1.00  0.66           H  
ATOM   1456  HE2 PHE A  99     -28.034  14.562  27.212  1.00  0.66           H  
ATOM   1457  HZ  PHE A  99     -27.228  16.436  25.852  1.00  0.66           H  
ATOM   1458  N   LYS A 100     -29.961  18.695  30.452  1.00  0.65           N  
ATOM   1459  CA  LYS A 100     -31.313  18.733  29.879  1.00  0.65           C  
ATOM   1460  C   LYS A 100     -31.351  18.599  28.360  1.00  0.65           C  
ATOM   1461  O   LYS A 100     -32.385  18.851  27.740  1.00  0.65           O  
ATOM   1462  CB  LYS A 100     -32.032  20.034  30.251  1.00  0.65           C  
ATOM   1463  CG  LYS A 100     -32.233  20.282  31.745  1.00  0.65           C  
ATOM   1464  CD  LYS A 100     -33.142  19.239  32.378  1.00  0.65           C  
ATOM   1465  CE  LYS A 100     -33.396  19.543  33.849  1.00  0.65           C  
ATOM   1466  NZ  LYS A 100     -34.275  18.515  34.487  1.00  0.65           N  
ATOM   1467  H   LYS A 100     -29.324  19.455  30.253  1.00  0.65           H  
ATOM   1468  HA  LYS A 100     -31.879  17.898  30.292  1.00  0.65           H  
ATOM   1469 1HB  LYS A 100     -31.471  20.879  29.852  1.00  0.65           H  
ATOM   1470 2HB  LYS A 100     -33.014  20.047  29.780  1.00  0.65           H  
ATOM   1471 1HG  LYS A 100     -31.280  20.273  32.242  1.00  0.65           H  
ATOM   1472 2HG  LYS A 100     -32.679  21.264  31.888  1.00  0.65           H  
ATOM   1473 1HD  LYS A 100     -34.093  19.211  31.848  1.00  0.65           H  
ATOM   1474 2HD  LYS A 100     -32.669  18.257  32.298  1.00  0.65           H  
ATOM   1475 1HE  LYS A 100     -32.439  19.568  34.374  1.00  0.65           H  
ATOM   1476 2HE  LYS A 100     -33.872  20.519  33.936  1.00  0.65           H  
ATOM   1477 1HZ  LYS A 100     -34.419  18.746  35.460  1.00  0.65           H  
ATOM   1478 2HZ  LYS A 100     -35.167  18.491  34.012  1.00  0.65           H  
ATOM   1479 3HZ  LYS A 100     -33.831  17.609  34.417  1.00  0.65           H  
ATOM   1480  N   GLY A 101     -30.223  18.276  27.758  1.00  0.64           N  
ATOM   1481  CA  GLY A 101     -30.134  18.179  26.307  1.00  0.64           C  
ATOM   1482  C   GLY A 101     -30.334  16.751  25.823  1.00  0.64           C  
ATOM   1483  O   GLY A 101     -31.007  15.945  26.470  1.00  0.64           O  
ATOM   1484  H   GLY A 101     -29.405  18.072  28.316  1.00  0.64           H  
ATOM   1485 1HA  GLY A 101     -30.883  18.825  25.851  1.00  0.64           H  
ATOM   1486 2HA  GLY A 101     -29.164  18.546  25.977  1.00  0.64           H  
ATOM   1487  N   GLU A 102     -29.765  16.444  24.663  1.00  0.64           N  
ATOM   1488  CA  GLU A 102     -29.928  15.120  24.081  1.00  0.64           C  
ATOM   1489  C   GLU A 102     -28.786  14.184  24.425  1.00  0.64           C  
ATOM   1490  O   GLU A 102     -27.619  14.534  24.240  1.00  0.64           O  
ATOM   1491  CB  GLU A 102     -30.069  15.204  22.565  1.00  0.64           C  
ATOM   1492  CG  GLU A 102     -30.257  13.849  21.899  1.00  0.64           C  
ATOM   1493  CD  GLU A 102     -30.500  13.953  20.446  1.00  0.64           C  
ATOM   1494  OE1 GLU A 102     -30.622  15.049  19.975  1.00  0.64           O  
ATOM   1495  OE2 GLU A 102     -30.571  12.938  19.794  1.00  0.64           O  
ATOM   1496  H   GLU A 102     -29.189  17.145  24.195  1.00  0.64           H  
ATOM   1497  HA  GLU A 102     -30.845  14.684  24.480  1.00  0.64           H  
ATOM   1498 1HB  GLU A 102     -30.918  15.836  22.308  1.00  0.64           H  
ATOM   1499 2HB  GLU A 102     -29.178  15.663  22.147  1.00  0.64           H  
ATOM   1500 1HG  GLU A 102     -29.361  13.251  22.059  1.00  0.64           H  
ATOM   1501 2HG  GLU A 102     -31.091  13.332  22.372  1.00  0.64           H  
ATOM   1502  N   LEU A 103     -29.130  13.007  24.934  1.00  0.63           N  
ATOM   1503  CA  LEU A 103     -28.124  12.005  25.233  1.00  0.63           C  
ATOM   1504  C   LEU A 103     -28.130  10.974  24.123  1.00  0.63           C  
ATOM   1505  O   LEU A 103     -29.151  10.338  23.853  1.00  0.63           O  
ATOM   1506  CB  LEU A 103     -28.372  11.330  26.582  1.00  0.63           C  
ATOM   1507  CG  LEU A 103     -27.363  10.240  26.941  1.00  0.63           C  
ATOM   1508  CD1 LEU A 103     -26.021  10.875  27.061  1.00  0.63           C  
ATOM   1509  CD2 LEU A 103     -27.751   9.585  28.251  1.00  0.63           C  
ATOM   1510  H   LEU A 103     -30.108  12.800  25.088  1.00  0.63           H  
ATOM   1511  HA  LEU A 103     -27.141  12.476  25.255  1.00  0.63           H  
ATOM   1512 1HB  LEU A 103     -28.337  12.086  27.363  1.00  0.63           H  
ATOM   1513 2HB  LEU A 103     -29.364  10.881  26.573  1.00  0.63           H  
ATOM   1514  HG  LEU A 103     -27.321   9.485  26.150  1.00  0.63           H  
ATOM   1515 1HD1 LEU A 103     -25.303  10.121  27.317  1.00  0.63           H  
ATOM   1516 2HD1 LEU A 103     -25.753  11.326  26.117  1.00  0.63           H  
ATOM   1517 3HD1 LEU A 103     -26.043  11.638  27.829  1.00  0.63           H  
ATOM   1518 1HD2 LEU A 103     -27.015   8.820  28.505  1.00  0.63           H  
ATOM   1519 2HD2 LEU A 103     -27.782  10.334  29.041  1.00  0.63           H  
ATOM   1520 3HD2 LEU A 103     -28.733   9.124  28.149  1.00  0.63           H  
ATOM   1521  N   VAL A 104     -26.993  10.833  23.478  1.00  0.63           N  
ATOM   1522  CA  VAL A 104     -26.829   9.945  22.357  1.00  0.63           C  
ATOM   1523  C   VAL A 104     -26.061   8.722  22.765  1.00  0.63           C  
ATOM   1524  O   VAL A 104     -24.923   8.818  23.229  1.00  0.63           O  
ATOM   1525  CB  VAL A 104     -26.037  10.671  21.260  1.00  0.63           C  
ATOM   1526  CG1 VAL A 104     -25.798   9.768  20.044  1.00  0.63           C  
ATOM   1527  CG2 VAL A 104     -26.764  11.925  20.919  1.00  0.63           C  
ATOM   1528  H   VAL A 104     -26.197  11.391  23.768  1.00  0.63           H  
ATOM   1529  HA  VAL A 104     -27.811   9.653  21.983  1.00  0.63           H  
ATOM   1530  HB  VAL A 104     -25.067  10.934  21.657  1.00  0.63           H  
ATOM   1531 1HG1 VAL A 104     -25.223  10.310  19.304  1.00  0.63           H  
ATOM   1532 2HG1 VAL A 104     -25.247   8.878  20.351  1.00  0.63           H  
ATOM   1533 3HG1 VAL A 104     -26.754   9.472  19.609  1.00  0.63           H  
ATOM   1534 1HG2 VAL A 104     -26.189  12.474  20.188  1.00  0.63           H  
ATOM   1535 2HG2 VAL A 104     -27.754  11.689  20.520  1.00  0.63           H  
ATOM   1536 3HG2 VAL A 104     -26.874  12.523  21.822  1.00  0.63           H  
ATOM   1537  N   VAL A 105     -26.669   7.566  22.583  1.00  0.63           N  
ATOM   1538  CA  VAL A 105     -25.968   6.354  22.919  1.00  0.63           C  
ATOM   1539  C   VAL A 105     -25.434   5.796  21.631  1.00  0.63           C  
ATOM   1540  O   VAL A 105     -26.180   5.332  20.760  1.00  0.63           O  
ATOM   1541  CB  VAL A 105     -26.869   5.365  23.643  1.00  0.63           C  
ATOM   1542  CG1 VAL A 105     -26.075   4.137  23.943  1.00  0.63           C  
ATOM   1543  CG2 VAL A 105     -27.399   6.020  24.927  1.00  0.63           C  
ATOM   1544  H   VAL A 105     -27.609   7.539  22.211  1.00  0.63           H  
ATOM   1545  HA  VAL A 105     -25.125   6.585  23.569  1.00  0.63           H  
ATOM   1546  HB  VAL A 105     -27.701   5.080  23.001  1.00  0.63           H  
ATOM   1547 1HG1 VAL A 105     -26.692   3.408  24.464  1.00  0.63           H  
ATOM   1548 2HG1 VAL A 105     -25.710   3.705  23.016  1.00  0.63           H  
ATOM   1549 3HG1 VAL A 105     -25.239   4.426  24.563  1.00  0.63           H  
ATOM   1550 1HG2 VAL A 105     -28.041   5.317  25.457  1.00  0.63           H  
ATOM   1551 2HG2 VAL A 105     -26.565   6.296  25.563  1.00  0.63           H  
ATOM   1552 3HG2 VAL A 105     -27.973   6.914  24.675  1.00  0.63           H  
ATOM   1553  N   ALA A 106     -24.127   5.897  21.508  1.00  0.63           N  
ATOM   1554  CA  ALA A 106     -23.408   5.582  20.303  1.00  0.63           C  
ATOM   1555  C   ALA A 106     -23.614   4.120  19.905  1.00  0.63           C  
ATOM   1556  O   ALA A 106     -23.631   3.802  18.718  1.00  0.63           O  
ATOM   1557  CB  ALA A 106     -21.943   5.946  20.503  1.00  0.63           C  
ATOM   1558  H   ALA A 106     -23.590   6.243  22.303  1.00  0.63           H  
ATOM   1559  HA  ALA A 106     -23.809   6.208  19.506  1.00  0.63           H  
ATOM   1560 1HB  ALA A 106     -21.400   5.798  19.606  1.00  0.63           H  
ATOM   1561 2HB  ALA A 106     -21.874   6.998  20.777  1.00  0.63           H  
ATOM   1562 3HB  ALA A 106     -21.523   5.344  21.289  1.00  0.63           H  
ATOM   1563  N   SER A 107     -23.778   3.228  20.889  1.00  0.65           N  
ATOM   1564  CA  SER A 107     -23.946   1.798  20.637  1.00  0.65           C  
ATOM   1565  C   SER A 107     -25.323   1.351  20.178  1.00  0.65           C  
ATOM   1566  O   SER A 107     -25.526   0.155  19.950  1.00  0.65           O  
ATOM   1567  CB  SER A 107     -23.553   1.008  21.858  1.00  0.65           C  
ATOM   1568  OG  SER A 107     -24.420   1.252  22.922  1.00  0.65           O  
ATOM   1569  H   SER A 107     -23.725   3.527  21.864  1.00  0.65           H  
ATOM   1570  HA  SER A 107     -23.282   1.514  19.833  1.00  0.65           H  
ATOM   1571 1HB  SER A 107     -23.565  -0.050  21.610  1.00  0.65           H  
ATOM   1572 2HB  SER A 107     -22.537   1.268  22.146  1.00  0.65           H  
ATOM   1573  HG  SER A 107     -24.097   2.080  23.333  1.00  0.65           H  
ATOM   1574  N   LYS A 108     -26.304   2.240  20.101  1.00  0.67           N  
ATOM   1575  CA  LYS A 108     -27.605   1.748  19.671  1.00  0.67           C  
ATOM   1576  C   LYS A 108     -27.505   1.034  18.310  1.00  0.67           C  
ATOM   1577  O   LYS A 108     -27.017   1.585  17.322  1.00  0.67           O  
ATOM   1578  CB  LYS A 108     -28.606   2.895  19.582  1.00  0.67           C  
ATOM   1579  CG  LYS A 108     -30.029   2.474  19.221  1.00  0.67           C  
ATOM   1580  CD  LYS A 108     -30.977   3.668  19.222  1.00  0.67           C  
ATOM   1581  CE  LYS A 108     -32.398   3.250  18.871  1.00  0.67           C  
ATOM   1582  NZ  LYS A 108     -33.333   4.409  18.867  1.00  0.67           N  
ATOM   1583  H   LYS A 108     -26.153   3.232  20.305  1.00  0.67           H  
ATOM   1584  HA  LYS A 108     -27.963   1.028  20.407  1.00  0.67           H  
ATOM   1585 1HB  LYS A 108     -28.635   3.424  20.538  1.00  0.67           H  
ATOM   1586 2HB  LYS A 108     -28.268   3.611  18.832  1.00  0.67           H  
ATOM   1587 1HG  LYS A 108     -30.029   2.024  18.227  1.00  0.67           H  
ATOM   1588 2HG  LYS A 108     -30.384   1.733  19.936  1.00  0.67           H  
ATOM   1589 1HD  LYS A 108     -30.975   4.133  20.208  1.00  0.67           H  
ATOM   1590 2HD  LYS A 108     -30.630   4.402  18.493  1.00  0.67           H  
ATOM   1591 1HE  LYS A 108     -32.400   2.790  17.883  1.00  0.67           H  
ATOM   1592 2HE  LYS A 108     -32.745   2.519  19.601  1.00  0.67           H  
ATOM   1593 1HZ  LYS A 108     -34.262   4.091  18.631  1.00  0.67           H  
ATOM   1594 2HZ  LYS A 108     -33.345   4.835  19.784  1.00  0.67           H  
ATOM   1595 3HZ  LYS A 108     -33.026   5.087  18.185  1.00  0.67           H  
ATOM   1596  N   GLY A 109     -27.991  -0.202  18.252  1.00  0.70           N  
ATOM   1597  CA  GLY A 109     -27.982  -0.978  17.011  1.00  0.70           C  
ATOM   1598  C   GLY A 109     -26.666  -1.712  16.696  1.00  0.70           C  
ATOM   1599  O   GLY A 109     -26.586  -2.428  15.694  1.00  0.70           O  
ATOM   1600  H   GLY A 109     -28.368  -0.619  19.091  1.00  0.70           H  
ATOM   1601 1HA  GLY A 109     -28.790  -1.709  17.055  1.00  0.70           H  
ATOM   1602 2HA  GLY A 109     -28.221  -0.312  16.184  1.00  0.70           H  
ATOM   1603  N   VAL A 110     -25.641  -1.561  17.533  1.00  0.74           N  
ATOM   1604  CA  VAL A 110     -24.372  -2.225  17.256  1.00  0.74           C  
ATOM   1605  C   VAL A 110     -24.407  -3.643  17.804  1.00  0.74           C  
ATOM   1606  O   VAL A 110     -24.733  -3.861  18.966  1.00  0.74           O  
ATOM   1607  CB  VAL A 110     -23.198  -1.427  17.879  1.00  0.74           C  
ATOM   1608  CG1 VAL A 110     -21.868  -2.133  17.666  1.00  0.74           C  
ATOM   1609  CG2 VAL A 110     -23.157  -0.028  17.245  1.00  0.74           C  
ATOM   1610  H   VAL A 110     -25.730  -0.964  18.357  1.00  0.74           H  
ATOM   1611  HA  VAL A 110     -24.225  -2.271  16.180  1.00  0.74           H  
ATOM   1612  HB  VAL A 110     -23.362  -1.335  18.956  1.00  0.74           H  
ATOM   1613 1HG1 VAL A 110     -21.076  -1.543  18.119  1.00  0.74           H  
ATOM   1614 2HG1 VAL A 110     -21.894  -3.121  18.127  1.00  0.74           H  
ATOM   1615 3HG1 VAL A 110     -21.680  -2.236  16.599  1.00  0.74           H  
ATOM   1616 1HG2 VAL A 110     -22.355   0.551  17.677  1.00  0.74           H  
ATOM   1617 2HG2 VAL A 110     -22.992  -0.124  16.188  1.00  0.74           H  
ATOM   1618 3HG2 VAL A 110     -24.108   0.486  17.418  1.00  0.74           H  
ATOM   1619  N   LYS A 111     -24.115  -4.630  16.964  1.00  0.78           N  
ATOM   1620  CA  LYS A 111     -24.092  -6.008  17.445  1.00  0.78           C  
ATOM   1621  C   LYS A 111     -22.977  -6.163  18.462  1.00  0.78           C  
ATOM   1622  O   LYS A 111     -21.840  -5.780  18.179  1.00  0.78           O  
ATOM   1623  CB  LYS A 111     -23.892  -6.996  16.298  1.00  0.78           C  
ATOM   1624  CG  LYS A 111     -23.928  -8.467  16.720  1.00  0.78           C  
ATOM   1625  CD  LYS A 111     -23.815  -9.398  15.517  1.00  0.78           C  
ATOM   1626  CE  LYS A 111     -23.843 -10.859  15.945  1.00  0.78           C  
ATOM   1627  NZ  LYS A 111     -23.756 -11.780  14.776  1.00  0.78           N  
ATOM   1628  H   LYS A 111     -23.888  -4.418  16.003  1.00  0.78           H  
ATOM   1629  HA  LYS A 111     -25.037  -6.226  17.942  1.00  0.78           H  
ATOM   1630 1HB  LYS A 111     -24.666  -6.843  15.546  1.00  0.78           H  
ATOM   1631 2HB  LYS A 111     -22.929  -6.810  15.822  1.00  0.78           H  
ATOM   1632 1HG  LYS A 111     -23.097  -8.672  17.404  1.00  0.78           H  
ATOM   1633 2HG  LYS A 111     -24.860  -8.672  17.246  1.00  0.78           H  
ATOM   1634 1HD  LYS A 111     -24.642  -9.211  14.830  1.00  0.78           H  
ATOM   1635 2HD  LYS A 111     -22.879  -9.202  14.995  1.00  0.78           H  
ATOM   1636 1HE  LYS A 111     -23.001 -11.050  16.612  1.00  0.78           H  
ATOM   1637 2HE  LYS A 111     -24.771 -11.056  16.483  1.00  0.78           H  
ATOM   1638 1HZ  LYS A 111     -23.778 -12.737  15.098  1.00  0.78           H  
ATOM   1639 2HZ  LYS A 111     -24.539 -11.615  14.159  1.00  0.78           H  
ATOM   1640 3HZ  LYS A 111     -22.895 -11.612  14.277  1.00  0.78           H  
ATOM   1641  N   THR A 112     -23.274  -6.767  19.607  1.00  0.84           N  
ATOM   1642  CA  THR A 112     -22.242  -6.948  20.613  1.00  0.84           C  
ATOM   1643  C   THR A 112     -21.930  -8.400  20.908  1.00  0.84           C  
ATOM   1644  O   THR A 112     -22.692  -9.311  20.576  1.00  0.84           O  
ATOM   1645  CB  THR A 112     -22.604  -6.244  21.939  1.00  0.84           C  
ATOM   1646  OG1 THR A 112     -23.808  -6.818  22.473  1.00  0.84           O  
ATOM   1647  CG2 THR A 112     -22.772  -4.744  21.725  1.00  0.84           C  
ATOM   1648  H   THR A 112     -24.219  -7.068  19.789  1.00  0.84           H  
ATOM   1649  HA  THR A 112     -21.337  -6.490  20.244  1.00  0.84           H  
ATOM   1650  HB  THR A 112     -21.802  -6.401  22.655  1.00  0.84           H  
ATOM   1651  HG1 THR A 112     -23.603  -7.673  22.867  1.00  0.84           H  
ATOM   1652 1HG2 THR A 112     -23.010  -4.275  22.671  1.00  0.84           H  
ATOM   1653 2HG2 THR A 112     -21.842  -4.328  21.333  1.00  0.84           H  
ATOM   1654 3HG2 THR A 112     -23.573  -4.561  21.024  1.00  0.84           H  
ATOM   1655  N   HIS A 113     -20.803  -8.573  21.575  1.00  0.91           N  
ATOM   1656  CA  HIS A 113     -20.303  -9.846  22.065  1.00  0.91           C  
ATOM   1657  C   HIS A 113     -20.251  -9.786  23.582  1.00  0.91           C  
ATOM   1658  O   HIS A 113     -20.391  -8.703  24.159  1.00  0.91           O  
ATOM   1659  CB  HIS A 113     -18.921 -10.179  21.483  1.00  0.91           C  
ATOM   1660  CG  HIS A 113     -18.937 -10.398  19.993  1.00  0.91           C  
ATOM   1661  ND1 HIS A 113     -19.563 -11.481  19.410  1.00  0.91           N  
ATOM   1662  CD2 HIS A 113     -18.386  -9.700  18.980  1.00  0.91           C  
ATOM   1663  CE1 HIS A 113     -19.410 -11.422  18.101  1.00  0.91           C  
ATOM   1664  NE2 HIS A 113     -18.700 -10.351  17.814  1.00  0.91           N  
ATOM   1665  H   HIS A 113     -20.260  -7.734  21.751  1.00  0.91           H  
ATOM   1666  HA  HIS A 113     -20.986 -10.648  21.787  1.00  0.91           H  
ATOM   1667 1HB  HIS A 113     -18.229  -9.359  21.702  1.00  0.91           H  
ATOM   1668 2HB  HIS A 113     -18.527 -11.075  21.960  1.00  0.91           H  
ATOM   1669  HD1 HIS A 113     -20.065 -12.204  19.888  1.00  0.91           H  
ATOM   1670  HD2 HIS A 113     -17.794  -8.814  18.946  1.00  0.91           H  
ATOM   1671  HE1 HIS A 113     -19.839 -12.190  17.459  1.00  0.91           H  
ATOM   1672  N   ALA A 114     -20.068 -10.936  24.222  1.00  1.01           N  
ATOM   1673  CA  ALA A 114     -20.048 -11.002  25.678  1.00  1.01           C  
ATOM   1674  C   ALA A 114     -19.034 -12.024  26.171  1.00  1.01           C  
ATOM   1675  O   ALA A 114     -18.613 -12.914  25.428  1.00  1.01           O  
ATOM   1676  CB  ALA A 114     -21.434 -11.348  26.203  1.00  1.01           C  
ATOM   1677  H   ALA A 114     -19.955 -11.787  23.692  1.00  1.01           H  
ATOM   1678  HA  ALA A 114     -19.749 -10.029  26.062  1.00  1.01           H  
ATOM   1679 1HB  ALA A 114     -21.400 -11.366  27.285  1.00  1.01           H  
ATOM   1680 2HB  ALA A 114     -22.146 -10.593  25.874  1.00  1.01           H  
ATOM   1681 3HB  ALA A 114     -21.737 -12.324  25.830  1.00  1.01           H  
ATOM   1682  N   LEU A 115     -18.645 -11.869  27.432  1.00  1.13           N  
ATOM   1683  CA  LEU A 115     -17.651 -12.715  28.090  1.00  1.13           C  
ATOM   1684  C   LEU A 115     -18.046 -13.089  29.513  1.00  1.13           C  
ATOM   1685  O   LEU A 115     -18.537 -12.253  30.260  1.00  1.13           O  
ATOM   1686  CB  LEU A 115     -16.309 -11.978  28.136  1.00  1.13           C  
ATOM   1687  CG  LEU A 115     -15.154 -12.712  28.843  1.00  1.13           C  
ATOM   1688  CD1 LEU A 115     -14.782 -13.945  28.049  1.00  1.13           C  
ATOM   1689  CD2 LEU A 115     -13.973 -11.768  28.978  1.00  1.13           C  
ATOM   1690  H   LEU A 115     -19.058 -11.095  27.953  1.00  1.13           H  
ATOM   1691  HA  LEU A 115     -17.542 -13.631  27.512  1.00  1.13           H  
ATOM   1692 1HB  LEU A 115     -15.996 -11.750  27.117  1.00  1.13           H  
ATOM   1693 2HB  LEU A 115     -16.463 -11.042  28.667  1.00  1.13           H  
ATOM   1694  HG  LEU A 115     -15.468 -13.028  29.838  1.00  1.13           H  
ATOM   1695 1HD1 LEU A 115     -13.967 -14.465  28.554  1.00  1.13           H  
ATOM   1696 2HD1 LEU A 115     -15.641 -14.606  27.974  1.00  1.13           H  
ATOM   1697 3HD1 LEU A 115     -14.462 -13.651  27.052  1.00  1.13           H  
ATOM   1698 1HD2 LEU A 115     -13.150 -12.272  29.485  1.00  1.13           H  
ATOM   1699 2HD2 LEU A 115     -13.638 -11.439  27.992  1.00  1.13           H  
ATOM   1700 3HD2 LEU A 115     -14.281 -10.911  29.564  1.00  1.13           H  
ATOM   1701  N   ASP A 116     -17.881 -14.352  29.890  1.00  1.25           N  
ATOM   1702  CA  ASP A 116     -18.188 -14.725  31.268  1.00  1.25           C  
ATOM   1703  C   ASP A 116     -17.018 -14.417  32.206  1.00  1.25           C  
ATOM   1704  O   ASP A 116     -15.914 -14.940  32.028  1.00  1.25           O  
ATOM   1705  CB  ASP A 116     -18.555 -16.201  31.371  1.00  1.25           C  
ATOM   1706  CG  ASP A 116     -19.883 -16.530  30.699  1.00  1.25           C  
ATOM   1707  OD1 ASP A 116     -20.591 -15.616  30.341  1.00  1.25           O  
ATOM   1708  OD2 ASP A 116     -20.174 -17.684  30.541  1.00  1.25           O  
ATOM   1709  H   ASP A 116     -17.505 -15.035  29.246  1.00  1.25           H  
ATOM   1710  HA  ASP A 116     -19.037 -14.143  31.605  1.00  1.25           H  
ATOM   1711 1HB  ASP A 116     -17.768 -16.807  30.922  1.00  1.25           H  
ATOM   1712 2HB  ASP A 116     -18.624 -16.477  32.425  1.00  1.25           H  
ATOM   1713  N   GLU A 117     -17.266 -13.559  33.197  1.00  1.34           N  
ATOM   1714  CA  GLU A 117     -16.249 -13.143  34.154  1.00  1.34           C  
ATOM   1715  C   GLU A 117     -16.706 -13.404  35.580  1.00  1.34           C  
ATOM   1716  O   GLU A 117     -17.714 -12.865  36.032  1.00  1.34           O  
ATOM   1717  CB  GLU A 117     -15.890 -11.664  33.974  1.00  1.34           C  
ATOM   1718  CG  GLU A 117     -15.218 -11.358  32.651  1.00  1.34           C  
ATOM   1719  CD  GLU A 117     -14.701  -9.962  32.542  1.00  1.34           C  
ATOM   1720  OE1 GLU A 117     -15.100  -9.099  33.279  1.00  1.34           O  
ATOM   1721  OE2 GLU A 117     -13.849  -9.778  31.720  1.00  1.34           O  
ATOM   1722  H   GLU A 117     -18.204 -13.169  33.276  1.00  1.34           H  
ATOM   1723  HA  GLU A 117     -15.349 -13.731  33.980  1.00  1.34           H  
ATOM   1724 1HB  GLU A 117     -16.801 -11.062  34.035  1.00  1.34           H  
ATOM   1725 2HB  GLU A 117     -15.228 -11.347  34.780  1.00  1.34           H  
ATOM   1726 1HG  GLU A 117     -14.395 -12.056  32.498  1.00  1.34           H  
ATOM   1727 2HG  GLU A 117     -15.946 -11.523  31.853  1.00  1.34           H  
ATOM   1728  N   GLU A 118     -15.987 -14.286  36.268  1.00  1.38           N  
ATOM   1729  CA  GLU A 118     -16.312 -14.700  37.636  1.00  1.38           C  
ATOM   1730  C   GLU A 118     -17.761 -15.196  37.739  1.00  1.38           C  
ATOM   1731  O   GLU A 118     -18.435 -14.992  38.747  1.00  1.38           O  
ATOM   1732  CB  GLU A 118     -16.073 -13.539  38.616  1.00  1.38           C  
ATOM   1733  CG  GLU A 118     -14.622 -13.020  38.643  1.00  1.38           C  
ATOM   1734  CD  GLU A 118     -14.375 -11.938  39.691  1.00  1.38           C  
ATOM   1735  OE1 GLU A 118     -15.303 -11.565  40.369  1.00  1.38           O  
ATOM   1736  OE2 GLU A 118     -13.255 -11.485  39.800  1.00  1.38           O  
ATOM   1737  H   GLU A 118     -15.171 -14.684  35.823  1.00  1.38           H  
ATOM   1738  HA  GLU A 118     -15.653 -15.524  37.911  1.00  1.38           H  
ATOM   1739 1HB  GLU A 118     -16.728 -12.704  38.374  1.00  1.38           H  
ATOM   1740 2HB  GLU A 118     -16.325 -13.864  39.624  1.00  1.38           H  
ATOM   1741 1HG  GLU A 118     -13.955 -13.858  38.841  1.00  1.38           H  
ATOM   1742 2HG  GLU A 118     -14.376 -12.623  37.658  1.00  1.38           H  
ATOM   1743  N   GLY A 119     -18.220 -15.869  36.683  1.00  1.34           N  
ATOM   1744  CA  GLY A 119     -19.561 -16.437  36.602  1.00  1.34           C  
ATOM   1745  C   GLY A 119     -20.619 -15.487  36.017  1.00  1.34           C  
ATOM   1746  O   GLY A 119     -21.732 -15.919  35.714  1.00  1.34           O  
ATOM   1747  H   GLY A 119     -17.599 -15.985  35.897  1.00  1.34           H  
ATOM   1748 1HA  GLY A 119     -19.523 -17.343  35.998  1.00  1.34           H  
ATOM   1749 2HA  GLY A 119     -19.873 -16.745  37.599  1.00  1.34           H  
ATOM   1750  N   LYS A 120     -20.289 -14.205  35.850  1.00  1.23           N  
ATOM   1751  CA  LYS A 120     -21.247 -13.232  35.325  1.00  1.23           C  
ATOM   1752  C   LYS A 120     -21.059 -12.958  33.842  1.00  1.23           C  
ATOM   1753  O   LYS A 120     -19.954 -12.656  33.394  1.00  1.23           O  
ATOM   1754  CB  LYS A 120     -21.138 -11.908  36.085  1.00  1.23           C  
ATOM   1755  CG  LYS A 120     -22.154 -10.848  35.641  1.00  1.23           C  
ATOM   1756  CD  LYS A 120     -22.028  -9.566  36.445  1.00  1.23           C  
ATOM   1757  CE  LYS A 120     -23.029  -8.521  35.967  1.00  1.23           C  
ATOM   1758  NZ  LYS A 120     -22.927  -7.252  36.745  1.00  1.23           N  
ATOM   1759  H   LYS A 120     -19.359 -13.876  36.103  1.00  1.23           H  
ATOM   1760  HA  LYS A 120     -22.253 -13.629  35.464  1.00  1.23           H  
ATOM   1761 1HB  LYS A 120     -21.273 -12.087  37.151  1.00  1.23           H  
ATOM   1762 2HB  LYS A 120     -20.134 -11.497  35.947  1.00  1.23           H  
ATOM   1763 1HG  LYS A 120     -21.997 -10.612  34.588  1.00  1.23           H  
ATOM   1764 2HG  LYS A 120     -23.162 -11.242  35.753  1.00  1.23           H  
ATOM   1765 1HD  LYS A 120     -22.202  -9.774  37.502  1.00  1.23           H  
ATOM   1766 2HD  LYS A 120     -21.019  -9.169  36.329  1.00  1.23           H  
ATOM   1767 1HE  LYS A 120     -22.843  -8.309  34.913  1.00  1.23           H  
ATOM   1768 2HE  LYS A 120     -24.037  -8.921  36.072  1.00  1.23           H  
ATOM   1769 1HZ  LYS A 120     -23.605  -6.588  36.398  1.00  1.23           H  
ATOM   1770 2HZ  LYS A 120     -23.109  -7.439  37.721  1.00  1.23           H  
ATOM   1771 3HZ  LYS A 120     -21.998  -6.868  36.644  1.00  1.23           H  
ATOM   1772  N   THR A 121     -22.122 -13.040  33.055  1.00  1.10           N  
ATOM   1773  CA  THR A 121     -21.937 -12.718  31.645  1.00  1.10           C  
ATOM   1774  C   THR A 121     -21.923 -11.206  31.504  1.00  1.10           C  
ATOM   1775  O   THR A 121     -22.872 -10.545  31.934  1.00  1.10           O  
ATOM   1776  CB  THR A 121     -23.063 -13.288  30.765  1.00  1.10           C  
ATOM   1777  OG1 THR A 121     -23.120 -14.716  30.896  1.00  1.10           O  
ATOM   1778  CG2 THR A 121     -22.788 -12.929  29.312  1.00  1.10           C  
ATOM   1779  H   THR A 121     -23.025 -13.310  33.419  1.00  1.10           H  
ATOM   1780  HA  THR A 121     -20.985 -13.111  31.295  1.00  1.10           H  
ATOM   1781  HB  THR A 121     -24.017 -12.865  31.068  1.00  1.10           H  
ATOM   1782  HG1 THR A 121     -22.245 -15.108  30.635  1.00  1.10           H  
ATOM   1783 1HG2 THR A 121     -23.576 -13.328  28.679  1.00  1.10           H  
ATOM   1784 2HG2 THR A 121     -22.753 -11.849  29.208  1.00  1.10           H  
ATOM   1785 3HG2 THR A 121     -21.825 -13.360  29.015  1.00  1.10           H  
ATOM   1786  N   VAL A 122     -20.874 -10.649  30.901  1.00  0.96           N  
ATOM   1787  CA  VAL A 122     -20.828  -9.208  30.737  1.00  0.96           C  
ATOM   1788  C   VAL A 122     -20.654  -8.835  29.280  1.00  0.96           C  
ATOM   1789  O   VAL A 122     -19.996  -9.536  28.508  1.00  0.96           O  
ATOM   1790  CB  VAL A 122     -19.668  -8.586  31.557  1.00  0.96           C  
ATOM   1791  CG1 VAL A 122     -19.866  -8.888  33.045  1.00  0.96           C  
ATOM   1792  CG2 VAL A 122     -18.315  -9.105  31.071  1.00  0.96           C  
ATOM   1793  H   VAL A 122     -20.096 -11.232  30.594  1.00  0.96           H  
ATOM   1794  HA  VAL A 122     -21.766  -8.782  31.092  1.00  0.96           H  
ATOM   1795  HB  VAL A 122     -19.698  -7.505  31.428  1.00  0.96           H  
ATOM   1796 1HG1 VAL A 122     -19.066  -8.424  33.621  1.00  0.96           H  
ATOM   1797 2HG1 VAL A 122     -20.825  -8.494  33.366  1.00  0.96           H  
ATOM   1798 3HG1 VAL A 122     -19.840  -9.967  33.205  1.00  0.96           H  
ATOM   1799 1HG2 VAL A 122     -17.515  -8.638  31.649  1.00  0.96           H  
ATOM   1800 2HG2 VAL A 122     -18.269 -10.162  31.214  1.00  0.96           H  
ATOM   1801 3HG2 VAL A 122     -18.186  -8.867  30.016  1.00  0.96           H  
ATOM   1802  N   THR A 123     -21.228  -7.710  28.898  1.00  0.85           N  
ATOM   1803  CA  THR A 123     -21.097  -7.235  27.530  1.00  0.85           C  
ATOM   1804  C   THR A 123     -19.694  -6.744  27.298  1.00  0.85           C  
ATOM   1805  O   THR A 123     -19.132  -6.077  28.161  1.00  0.85           O  
ATOM   1806  CB  THR A 123     -22.099  -6.108  27.216  1.00  0.85           C  
ATOM   1807  OG1 THR A 123     -23.435  -6.604  27.391  1.00  0.85           O  
ATOM   1808  CG2 THR A 123     -21.928  -5.607  25.778  1.00  0.85           C  
ATOM   1809  H   THR A 123     -21.763  -7.170  29.564  1.00  0.85           H  
ATOM   1810  HA  THR A 123     -21.283  -8.065  26.846  1.00  0.85           H  
ATOM   1811  HB  THR A 123     -21.939  -5.274  27.902  1.00  0.85           H  
ATOM   1812  HG1 THR A 123     -23.603  -7.297  26.747  1.00  0.85           H  
ATOM   1813 1HG2 THR A 123     -22.651  -4.832  25.588  1.00  0.85           H  
ATOM   1814 2HG2 THR A 123     -20.933  -5.205  25.633  1.00  0.85           H  
ATOM   1815 3HG2 THR A 123     -22.090  -6.433  25.087  1.00  0.85           H  
ATOM   1816  N   ASP A 124     -19.115  -7.101  26.160  1.00  0.77           N  
ATOM   1817  CA  ASP A 124     -17.812  -6.586  25.784  1.00  0.77           C  
ATOM   1818  C   ASP A 124     -18.011  -5.189  25.193  1.00  0.77           C  
ATOM   1819  O   ASP A 124     -18.675  -5.049  24.169  1.00  0.77           O  
ATOM   1820  CB  ASP A 124     -17.111  -7.527  24.800  1.00  0.77           C  
ATOM   1821  CG  ASP A 124     -15.680  -7.100  24.400  1.00  0.77           C  
ATOM   1822  OD1 ASP A 124     -15.338  -5.917  24.513  1.00  0.77           O  
ATOM   1823  OD2 ASP A 124     -14.951  -7.956  23.953  1.00  0.77           O  
ATOM   1824  H   ASP A 124     -19.620  -7.709  25.516  1.00  0.77           H  
ATOM   1825  HA  ASP A 124     -17.217  -6.533  26.666  1.00  0.77           H  
ATOM   1826 1HB  ASP A 124     -17.059  -8.526  25.243  1.00  0.77           H  
ATOM   1827 2HB  ASP A 124     -17.717  -7.618  23.900  1.00  0.77           H  
ATOM   1828  N   PRO A 125     -17.521  -4.123  25.831  1.00  0.72           N  
ATOM   1829  CA  PRO A 125     -17.728  -2.757  25.429  1.00  0.72           C  
ATOM   1830  C   PRO A 125     -16.774  -2.219  24.366  1.00  0.72           C  
ATOM   1831  O   PRO A 125     -16.839  -1.035  24.043  1.00  0.72           O  
ATOM   1832  CB  PRO A 125     -17.507  -2.032  26.740  1.00  0.72           C  
ATOM   1833  CG  PRO A 125     -16.435  -2.813  27.431  1.00  0.72           C  
ATOM   1834  CD  PRO A 125     -16.724  -4.255  27.081  1.00  0.72           C  
ATOM   1835  HA  PRO A 125     -18.762  -2.655  25.092  1.00  0.72           H  
ATOM   1836 1HB  PRO A 125     -17.229  -1.048  26.520  1.00  0.72           H  
ATOM   1837 2HB  PRO A 125     -18.435  -1.986  27.313  1.00  0.72           H  
ATOM   1838 1HG  PRO A 125     -15.462  -2.470  27.079  1.00  0.72           H  
ATOM   1839 2HG  PRO A 125     -16.461  -2.621  28.516  1.00  0.72           H  
ATOM   1840 1HD  PRO A 125     -15.791  -4.803  26.895  1.00  0.72           H  
ATOM   1841 2HD  PRO A 125     -17.300  -4.678  27.894  1.00  0.72           H  
ATOM   1842  N   HIS A 126     -15.922  -3.065  23.783  1.00  0.69           N  
ATOM   1843  CA  HIS A 126     -14.882  -2.559  22.874  1.00  0.69           C  
ATOM   1844  C   HIS A 126     -15.213  -2.655  21.388  1.00  0.69           C  
ATOM   1845  O   HIS A 126     -14.336  -2.804  20.531  1.00  0.69           O  
ATOM   1846  CB  HIS A 126     -13.594  -3.287  23.114  1.00  0.69           C  
ATOM   1847  CG  HIS A 126     -13.115  -3.101  24.473  1.00  0.69           C  
ATOM   1848  ND1 HIS A 126     -13.511  -3.923  25.480  1.00  0.69           N  
ATOM   1849  CD2 HIS A 126     -12.283  -2.190  25.019  1.00  0.69           C  
ATOM   1850  CE1 HIS A 126     -12.931  -3.541  26.617  1.00  0.69           C  
ATOM   1851  NE2 HIS A 126     -12.177  -2.482  26.356  1.00  0.69           N  
ATOM   1852  H   HIS A 126     -15.905  -4.067  24.030  1.00  0.69           H  
ATOM   1853  HA  HIS A 126     -14.705  -1.505  23.096  1.00  0.69           H  
ATOM   1854 1HB  HIS A 126     -13.728  -4.360  22.938  1.00  0.69           H  
ATOM   1855 2HB  HIS A 126     -12.846  -2.924  22.425  1.00  0.69           H  
ATOM   1856  HD1 HIS A 126     -14.134  -4.731  25.294  1.00  0.69           H  
ATOM   1857  HD2 HIS A 126     -11.739  -1.354  24.595  1.00  0.69           H  
ATOM   1858  HE1 HIS A 126     -13.117  -4.076  27.554  1.00  0.69           H  
ATOM   1859  N   ALA A 127     -16.487  -2.511  21.075  1.00  0.67           N  
ATOM   1860  CA  ALA A 127     -17.001  -2.562  19.709  1.00  0.67           C  
ATOM   1861  C   ALA A 127     -16.310  -1.535  18.811  1.00  0.67           C  
ATOM   1862  O   ALA A 127     -16.106  -1.771  17.618  1.00  0.67           O  
ATOM   1863  CB  ALA A 127     -18.487  -2.348  19.760  1.00  0.67           C  
ATOM   1864  H   ALA A 127     -17.137  -2.381  21.840  1.00  0.67           H  
ATOM   1865  HA  ALA A 127     -16.794  -3.526  19.290  1.00  0.67           H  
ATOM   1866 1HB  ALA A 127     -18.904  -2.394  18.758  1.00  0.67           H  
ATOM   1867 2HB  ALA A 127     -18.952  -3.110  20.384  1.00  0.67           H  
ATOM   1868 3HB  ALA A 127     -18.641  -1.401  20.183  1.00  0.67           H  
ATOM   1869  N   TRP A 128     -15.888  -0.435  19.415  1.00  0.67           N  
ATOM   1870  CA  TRP A 128     -15.196   0.681  18.785  1.00  0.67           C  
ATOM   1871  C   TRP A 128     -13.873   0.316  18.110  1.00  0.67           C  
ATOM   1872  O   TRP A 128     -13.388   1.060  17.260  1.00  0.67           O  
ATOM   1873  CB  TRP A 128     -14.956   1.727  19.858  1.00  0.67           C  
ATOM   1874  CG  TRP A 128     -16.141   2.482  20.160  1.00  0.67           C  
ATOM   1875  CD1 TRP A 128     -17.077   2.272  21.097  1.00  0.67           C  
ATOM   1876  CD2 TRP A 128     -16.492   3.671  19.510  1.00  0.67           C  
ATOM   1877  NE1 TRP A 128     -18.018   3.245  21.012  1.00  0.67           N  
ATOM   1878  CE2 TRP A 128     -17.665   4.103  20.046  1.00  0.67           C  
ATOM   1879  CE3 TRP A 128     -15.915   4.377  18.542  1.00  0.67           C  
ATOM   1880  CZ2 TRP A 128     -18.278   5.232  19.599  1.00  0.67           C  
ATOM   1881  CZ3 TRP A 128     -16.480   5.501  18.114  1.00  0.67           C  
ATOM   1882  CH2 TRP A 128     -17.644   5.935  18.625  1.00  0.67           C  
ATOM   1883  H   TRP A 128     -16.078  -0.354  20.404  1.00  0.67           H  
ATOM   1884  HA  TRP A 128     -15.859   1.100  18.027  1.00  0.67           H  
ATOM   1885 1HB  TRP A 128     -14.620   1.238  20.769  1.00  0.67           H  
ATOM   1886 2HB  TRP A 128     -14.170   2.414  19.544  1.00  0.67           H  
ATOM   1887  HD1 TRP A 128     -17.095   1.435  21.797  1.00  0.67           H  
ATOM   1888  HE1 TRP A 128     -18.841   3.301  21.580  1.00  0.67           H  
ATOM   1889  HE3 TRP A 128     -15.007   4.038  18.142  1.00  0.67           H  
ATOM   1890  HZ2 TRP A 128     -19.207   5.581  20.010  1.00  0.67           H  
ATOM   1891  HZ3 TRP A 128     -15.956   6.048  17.348  1.00  0.67           H  
ATOM   1892  HH2 TRP A 128     -18.080   6.858  18.256  1.00  0.67           H  
ATOM   1893  N   ASN A 129     -13.301  -0.841  18.433  1.00  0.67           N  
ATOM   1894  CA  ASN A 129     -12.036  -1.232  17.824  1.00  0.67           C  
ATOM   1895  C   ASN A 129     -12.170  -1.794  16.389  1.00  0.67           C  
ATOM   1896  O   ASN A 129     -11.157  -2.072  15.740  1.00  0.67           O  
ATOM   1897  CB  ASN A 129     -11.315  -2.193  18.746  1.00  0.67           C  
ATOM   1898  CG  ASN A 129     -10.731  -1.472  19.958  1.00  0.67           C  
ATOM   1899  OD1 ASN A 129     -10.436  -0.272  19.868  1.00  0.67           O  
ATOM   1900  ND2 ASN A 129     -10.554  -2.156  21.063  1.00  0.67           N  
ATOM   1901  H   ASN A 129     -13.733  -1.457  19.125  1.00  0.67           H  
ATOM   1902  HA  ASN A 129     -11.420  -0.336  17.744  1.00  0.67           H  
ATOM   1903 1HB  ASN A 129     -12.013  -2.960  19.094  1.00  0.67           H  
ATOM   1904 2HB  ASN A 129     -10.512  -2.696  18.207  1.00  0.67           H  
ATOM   1905 1HD2 ASN A 129     -10.173  -1.719  21.869  1.00  0.67           H  
ATOM   1906 2HD2 ASN A 129     -10.796  -3.136  21.133  1.00  0.67           H  
ATOM   1907  N   SER A 130     -13.407  -1.946  15.891  1.00  0.68           N  
ATOM   1908  CA  SER A 130     -13.663  -2.405  14.518  1.00  0.68           C  
ATOM   1909  C   SER A 130     -14.222  -1.250  13.681  1.00  0.68           C  
ATOM   1910  O   SER A 130     -15.207  -0.618  14.071  1.00  0.68           O  
ATOM   1911  CB  SER A 130     -14.630  -3.570  14.520  1.00  0.68           C  
ATOM   1912  OG  SER A 130     -15.020  -3.918  13.214  1.00  0.68           O  
ATOM   1913  H   SER A 130     -14.211  -1.726  16.484  1.00  0.68           H  
ATOM   1914  HA  SER A 130     -12.721  -2.731  14.071  1.00  0.68           H  
ATOM   1915 1HB  SER A 130     -14.157  -4.430  15.002  1.00  0.68           H  
ATOM   1916 2HB  SER A 130     -15.508  -3.310  15.110  1.00  0.68           H  
ATOM   1917  HG  SER A 130     -14.206  -4.099  12.726  1.00  0.68           H  
ATOM   1918  N   ALA A 131     -13.612  -0.978  12.525  1.00  0.68           N  
ATOM   1919  CA  ALA A 131     -14.050   0.142  11.688  1.00  0.68           C  
ATOM   1920  C   ALA A 131     -15.514   0.005  11.262  1.00  0.68           C  
ATOM   1921  O   ALA A 131     -16.247   0.996  11.292  1.00  0.68           O  
ATOM   1922  CB  ALA A 131     -13.143   0.265  10.488  1.00  0.68           C  
ATOM   1923  H   ALA A 131     -12.823  -1.540  12.233  1.00  0.68           H  
ATOM   1924  HA  ALA A 131     -13.973   1.056  12.276  1.00  0.68           H  
ATOM   1925 1HB  ALA A 131     -13.445   1.117   9.877  1.00  0.68           H  
ATOM   1926 2HB  ALA A 131     -12.113   0.405  10.817  1.00  0.68           H  
ATOM   1927 3HB  ALA A 131     -13.209  -0.636   9.914  1.00  0.68           H  
ATOM   1928  N   ALA A 132     -15.977  -1.217  10.959  1.00  0.68           N  
ATOM   1929  CA  ALA A 132     -17.391  -1.390  10.606  1.00  0.68           C  
ATOM   1930  C   ALA A 132     -18.312  -0.911  11.723  1.00  0.68           C  
ATOM   1931  O   ALA A 132     -19.342  -0.278  11.465  1.00  0.68           O  
ATOM   1932  CB  ALA A 132     -17.709  -2.846  10.344  1.00  0.68           C  
ATOM   1933  H   ALA A 132     -15.328  -2.007  10.879  1.00  0.68           H  
ATOM   1934  HA  ALA A 132     -17.589  -0.801   9.711  1.00  0.68           H  
ATOM   1935 1HB  ALA A 132     -18.756  -2.946  10.070  1.00  0.68           H  
ATOM   1936 2HB  ALA A 132     -17.090  -3.217   9.535  1.00  0.68           H  
ATOM   1937 3HB  ALA A 132     -17.510  -3.426  11.245  1.00  0.68           H  
ATOM   1938  N   ASN A 133     -17.947  -1.182  12.974  1.00  0.68           N  
ATOM   1939  CA  ASN A 133     -18.795  -0.725  14.059  1.00  0.68           C  
ATOM   1940  C   ASN A 133     -18.632   0.772  14.169  1.00  0.68           C  
ATOM   1941  O   ASN A 133     -19.593   1.482  14.457  1.00  0.68           O  
ATOM   1942  CB  ASN A 133     -18.488  -1.448  15.344  1.00  0.68           C  
ATOM   1943  CG  ASN A 133     -18.981  -2.857  15.308  1.00  0.68           C  
ATOM   1944  OD1 ASN A 133     -19.957  -3.167  14.608  1.00  0.68           O  
ATOM   1945  ND2 ASN A 133     -18.328  -3.729  16.025  1.00  0.68           N  
ATOM   1946  H   ASN A 133     -17.083  -1.680  13.167  1.00  0.68           H  
ATOM   1947  HA  ASN A 133     -19.835  -0.920  13.801  1.00  0.68           H  
ATOM   1948 1HB  ASN A 133     -17.412  -1.444  15.508  1.00  0.68           H  
ATOM   1949 2HB  ASN A 133     -18.955  -0.935  16.175  1.00  0.68           H  
ATOM   1950 1HD2 ASN A 133     -18.617  -4.687  16.018  1.00  0.68           H  
ATOM   1951 2HD2 ASN A 133     -17.526  -3.437  16.561  1.00  0.68           H  
ATOM   1952  N   GLY A 134     -17.430   1.267  13.858  1.00  0.68           N  
ATOM   1953  CA  GLY A 134     -17.147   2.696  13.887  1.00  0.68           C  
ATOM   1954  C   GLY A 134     -18.121   3.421  12.975  1.00  0.68           C  
ATOM   1955  O   GLY A 134     -18.623   4.494  13.313  1.00  0.68           O  
ATOM   1956  H   GLY A 134     -16.671   0.620  13.643  1.00  0.68           H  
ATOM   1957 1HA  GLY A 134     -17.195   3.088  14.898  1.00  0.68           H  
ATOM   1958 2HA  GLY A 134     -16.131   2.852  13.526  1.00  0.68           H  
ATOM   1959  N   ALA A 135     -18.417   2.814  11.824  1.00  0.69           N  
ATOM   1960  CA  ALA A 135     -19.365   3.391  10.887  1.00  0.69           C  
ATOM   1961  C   ALA A 135     -20.739   3.511  11.534  1.00  0.69           C  
ATOM   1962  O   ALA A 135     -21.389   4.555  11.435  1.00  0.69           O  
ATOM   1963  CB  ALA A 135     -19.441   2.529   9.646  1.00  0.69           C  
ATOM   1964  H   ALA A 135     -17.929   1.945  11.600  1.00  0.69           H  
ATOM   1965  HA  ALA A 135     -19.026   4.389  10.618  1.00  0.69           H  
ATOM   1966 1HB  ALA A 135     -20.136   2.953   8.946  1.00  0.69           H  
ATOM   1967 2HB  ALA A 135     -18.451   2.463   9.189  1.00  0.69           H  
ATOM   1968 3HB  ALA A 135     -19.779   1.538   9.914  1.00  0.69           H  
ATOM   1969  N   LEU A 136     -21.149   2.472  12.267  1.00  0.69           N  
ATOM   1970  CA  LEU A 136     -22.451   2.509  12.930  1.00  0.69           C  
ATOM   1971  C   LEU A 136     -22.452   3.575  14.015  1.00  0.69           C  
ATOM   1972  O   LEU A 136     -23.434   4.304  14.205  1.00  0.69           O  
ATOM   1973  CB  LEU A 136     -22.763   1.163  13.577  1.00  0.69           C  
ATOM   1974  CG  LEU A 136     -22.966   0.006  12.630  1.00  0.69           C  
ATOM   1975  CD1 LEU A 136     -23.115  -1.276  13.443  1.00  0.69           C  
ATOM   1976  CD2 LEU A 136     -24.182   0.273  11.772  1.00  0.69           C  
ATOM   1977  H   LEU A 136     -20.561   1.635  12.319  1.00  0.69           H  
ATOM   1978  HA  LEU A 136     -23.217   2.750  12.193  1.00  0.69           H  
ATOM   1979 1HB  LEU A 136     -21.953   0.902  14.245  1.00  0.69           H  
ATOM   1980 2HB  LEU A 136     -23.672   1.270  14.170  1.00  0.69           H  
ATOM   1981  HG  LEU A 136     -22.083  -0.101  11.991  1.00  0.69           H  
ATOM   1982 1HD1 LEU A 136     -23.248  -2.122  12.772  1.00  0.69           H  
ATOM   1983 2HD1 LEU A 136     -22.222  -1.432  14.048  1.00  0.69           H  
ATOM   1984 3HD1 LEU A 136     -23.985  -1.187  14.091  1.00  0.69           H  
ATOM   1985 1HD2 LEU A 136     -24.329  -0.558  11.082  1.00  0.69           H  
ATOM   1986 2HD2 LEU A 136     -25.061   0.378  12.407  1.00  0.69           H  
ATOM   1987 3HD2 LEU A 136     -24.032   1.193  11.204  1.00  0.69           H  
ATOM   1988  N   TYR A 137     -21.329   3.681  14.717  1.00  0.69           N  
ATOM   1989  CA  TYR A 137     -21.217   4.653  15.781  1.00  0.69           C  
ATOM   1990  C   TYR A 137     -21.330   6.055  15.202  1.00  0.69           C  
ATOM   1991  O   TYR A 137     -22.039   6.912  15.739  1.00  0.69           O  
ATOM   1992  CB  TYR A 137     -19.892   4.472  16.514  1.00  0.69           C  
ATOM   1993  CG  TYR A 137     -19.844   3.255  17.434  1.00  0.69           C  
ATOM   1994  CD1 TYR A 137     -18.978   2.171  17.303  1.00  0.69           C  
ATOM   1995  CD2 TYR A 137     -20.665   3.271  18.419  1.00  0.69           C  
ATOM   1996  CE1 TYR A 137     -19.050   1.140  18.220  1.00  0.69           C  
ATOM   1997  CE2 TYR A 137     -20.720   2.303  19.321  1.00  0.69           C  
ATOM   1998  CZ  TYR A 137     -19.966   1.251  19.246  1.00  0.69           C  
ATOM   1999  OH  TYR A 137     -20.132   0.312  20.205  1.00  0.69           O  
ATOM   2000  H   TYR A 137     -20.557   3.046  14.520  1.00  0.69           H  
ATOM   2001  HA  TYR A 137     -22.039   4.504  16.484  1.00  0.69           H  
ATOM   2002 1HB  TYR A 137     -19.077   4.399  15.805  1.00  0.69           H  
ATOM   2003 2HB  TYR A 137     -19.736   5.351  17.099  1.00  0.69           H  
ATOM   2004  HD1 TYR A 137     -18.268   2.127  16.509  1.00  0.69           H  
ATOM   2005  HD2 TYR A 137     -21.292   4.101  18.493  1.00  0.69           H  
ATOM   2006  HE1 TYR A 137     -18.399   0.283  18.140  1.00  0.69           H  
ATOM   2007  HE2 TYR A 137     -21.393   2.382  20.130  1.00  0.69           H  
ATOM   2008  HH  TYR A 137     -20.877   0.563  20.760  1.00  0.69           H  
ATOM   2009  N   ALA A 138     -20.688   6.272  14.050  1.00  0.70           N  
ATOM   2010  CA  ALA A 138     -20.738   7.560  13.384  1.00  0.70           C  
ATOM   2011  C   ALA A 138     -22.160   7.917  13.001  1.00  0.70           C  
ATOM   2012  O   ALA A 138     -22.563   9.070  13.148  1.00  0.70           O  
ATOM   2013  CB  ALA A 138     -19.856   7.553  12.156  1.00  0.70           C  
ATOM   2014  H   ALA A 138     -20.115   5.530  13.650  1.00  0.70           H  
ATOM   2015  HA  ALA A 138     -20.389   8.311  14.082  1.00  0.70           H  
ATOM   2016 1HB  ALA A 138     -19.891   8.528  11.677  1.00  0.70           H  
ATOM   2017 2HB  ALA A 138     -18.837   7.316  12.418  1.00  0.70           H  
ATOM   2018 3HB  ALA A 138     -20.222   6.804  11.479  1.00  0.70           H  
ATOM   2019  N   GLN A 139     -22.947   6.924  12.565  1.00  0.70           N  
ATOM   2020  CA  GLN A 139     -24.335   7.182  12.192  1.00  0.70           C  
ATOM   2021  C   GLN A 139     -25.163   7.637  13.398  1.00  0.70           C  
ATOM   2022  O   GLN A 139     -25.982   8.556  13.286  1.00  0.70           O  
ATOM   2023  CB  GLN A 139     -24.981   5.926  11.589  1.00  0.70           C  
ATOM   2024  CG  GLN A 139     -24.466   5.519  10.221  1.00  0.70           C  
ATOM   2025  CD  GLN A 139     -25.077   4.207   9.726  1.00  0.70           C  
ATOM   2026  OE1 GLN A 139     -25.544   3.378  10.514  1.00  0.70           O  
ATOM   2027  NE2 GLN A 139     -25.086   4.009   8.408  1.00  0.70           N  
ATOM   2028  H   GLN A 139     -22.553   5.989  12.447  1.00  0.70           H  
ATOM   2029  HA  GLN A 139     -24.349   7.976  11.449  1.00  0.70           H  
ATOM   2030 1HB  GLN A 139     -24.825   5.087  12.261  1.00  0.70           H  
ATOM   2031 2HB  GLN A 139     -26.055   6.078  11.511  1.00  0.70           H  
ATOM   2032 1HG  GLN A 139     -24.728   6.299   9.513  1.00  0.70           H  
ATOM   2033 2HG  GLN A 139     -23.389   5.400  10.272  1.00  0.70           H  
ATOM   2034 1HE2 GLN A 139     -25.479   3.167   8.033  1.00  0.70           H  
ATOM   2035 2HE2 GLN A 139     -24.712   4.695   7.787  1.00  0.70           H  
ATOM   2036  N   ASN A 140     -24.929   7.031  14.568  1.00  0.70           N  
ATOM   2037  CA  ASN A 140     -25.677   7.438  15.759  1.00  0.70           C  
ATOM   2038  C   ASN A 140     -25.264   8.824  16.240  1.00  0.70           C  
ATOM   2039  O   ASN A 140     -26.106   9.627  16.665  1.00  0.70           O  
ATOM   2040  CB  ASN A 140     -25.518   6.414  16.852  1.00  0.70           C  
ATOM   2041  CG  ASN A 140     -26.324   5.181  16.573  1.00  0.70           C  
ATOM   2042  OD1 ASN A 140     -27.344   5.221  15.861  1.00  0.70           O  
ATOM   2043  ND2 ASN A 140     -25.884   4.093  17.106  1.00  0.70           N  
ATOM   2044  H   ASN A 140     -24.253   6.261  14.611  1.00  0.70           H  
ATOM   2045  HA  ASN A 140     -26.734   7.492  15.496  1.00  0.70           H  
ATOM   2046 1HB  ASN A 140     -24.462   6.128  16.935  1.00  0.70           H  
ATOM   2047 2HB  ASN A 140     -25.822   6.833  17.813  1.00  0.70           H  
ATOM   2048 1HD2 ASN A 140     -26.361   3.215  16.980  1.00  0.70           H  
ATOM   2049 2HD2 ASN A 140     -25.048   4.105  17.662  1.00  0.70           H  
ATOM   2050  N   ILE A 141     -23.975   9.127  16.120  1.00  0.71           N  
ATOM   2051  CA  ILE A 141     -23.477  10.433  16.511  1.00  0.71           C  
ATOM   2052  C   ILE A 141     -24.060  11.475  15.573  1.00  0.71           C  
ATOM   2053  O   ILE A 141     -24.589  12.491  16.027  1.00  0.71           O  
ATOM   2054  CB  ILE A 141     -21.948  10.446  16.534  1.00  0.71           C  
ATOM   2055  CG1 ILE A 141     -21.471   9.534  17.683  1.00  0.71           C  
ATOM   2056  CG2 ILE A 141     -21.419  11.838  16.702  1.00  0.71           C  
ATOM   2057  CD1 ILE A 141     -19.980   9.214  17.669  1.00  0.71           C  
ATOM   2058  H   ILE A 141     -23.322   8.421  15.776  1.00  0.71           H  
ATOM   2059  HA  ILE A 141     -23.819  10.654  17.515  1.00  0.71           H  
ATOM   2060  HB  ILE A 141     -21.569  10.024  15.602  1.00  0.71           H  
ATOM   2061 1HG1 ILE A 141     -21.718  10.024  18.607  1.00  0.71           H  
ATOM   2062 2HG1 ILE A 141     -22.024   8.594  17.639  1.00  0.71           H  
ATOM   2063 1HG2 ILE A 141     -20.351  11.774  16.717  1.00  0.71           H  
ATOM   2064 2HG2 ILE A 141     -21.746  12.458  15.868  1.00  0.71           H  
ATOM   2065 3HG2 ILE A 141     -21.777  12.263  17.638  1.00  0.71           H  
ATOM   2066 1HD1 ILE A 141     -19.737   8.575  18.517  1.00  0.71           H  
ATOM   2067 2HD1 ILE A 141     -19.737   8.694  16.743  1.00  0.71           H  
ATOM   2068 3HD1 ILE A 141     -19.402  10.139  17.737  1.00  0.71           H  
ATOM   2069  N   LEU A 142     -24.034  11.189  14.271  1.00  0.73           N  
ATOM   2070  CA  LEU A 142     -24.605  12.080  13.279  1.00  0.73           C  
ATOM   2071  C   LEU A 142     -26.049  12.371  13.568  1.00  0.73           C  
ATOM   2072  O   LEU A 142     -26.455  13.532  13.592  1.00  0.73           O  
ATOM   2073  CB  LEU A 142     -24.542  11.459  11.888  1.00  0.73           C  
ATOM   2074  CG  LEU A 142     -25.252  12.251  10.826  1.00  0.73           C  
ATOM   2075  CD1 LEU A 142     -24.614  13.591  10.702  1.00  0.73           C  
ATOM   2076  CD2 LEU A 142     -25.222  11.471   9.519  1.00  0.73           C  
ATOM   2077  H   LEU A 142     -23.588  10.332  13.953  1.00  0.73           H  
ATOM   2078  HA  LEU A 142     -24.053  13.016  13.292  1.00  0.73           H  
ATOM   2079 1HB  LEU A 142     -23.506  11.333  11.593  1.00  0.73           H  
ATOM   2080 2HB  LEU A 142     -25.000  10.477  11.926  1.00  0.73           H  
ATOM   2081  HG  LEU A 142     -26.289  12.407  11.127  1.00  0.73           H  
ATOM   2082 1HD1 LEU A 142     -25.151  14.157   9.960  1.00  0.73           H  
ATOM   2083 2HD1 LEU A 142     -24.658  14.111  11.658  1.00  0.73           H  
ATOM   2084 3HD1 LEU A 142     -23.584  13.477  10.402  1.00  0.73           H  
ATOM   2085 1HD2 LEU A 142     -25.749  12.025   8.749  1.00  0.73           H  
ATOM   2086 2HD2 LEU A 142     -24.202  11.305   9.214  1.00  0.73           H  
ATOM   2087 3HD2 LEU A 142     -25.712  10.508   9.670  1.00  0.73           H  
ATOM   2088  N   ASP A 143     -26.836  11.326  13.801  1.00  0.75           N  
ATOM   2089  CA  ASP A 143     -28.245  11.523  14.051  1.00  0.75           C  
ATOM   2090  C   ASP A 143     -28.460  12.456  15.230  1.00  0.75           C  
ATOM   2091  O   ASP A 143     -29.259  13.391  15.130  1.00  0.75           O  
ATOM   2092  CB  ASP A 143     -28.936  10.175  14.269  1.00  0.75           C  
ATOM   2093  CG  ASP A 143     -30.428  10.300  14.491  1.00  0.75           C  
ATOM   2094  OD1 ASP A 143     -31.125  10.822  13.637  1.00  0.75           O  
ATOM   2095  OD2 ASP A 143     -30.925   9.859  15.509  1.00  0.75           O  
ATOM   2096  H   ASP A 143     -26.458  10.379  13.772  1.00  0.75           H  
ATOM   2097  HA  ASP A 143     -28.683  11.985  13.169  1.00  0.75           H  
ATOM   2098 1HB  ASP A 143     -28.751   9.530  13.409  1.00  0.75           H  
ATOM   2099 2HB  ASP A 143     -28.490   9.682  15.139  1.00  0.75           H  
ATOM   2100  N   GLY A 144     -27.738  12.237  16.331  1.00  0.78           N  
ATOM   2101  CA  GLY A 144     -27.872  13.109  17.489  1.00  0.78           C  
ATOM   2102  C   GLY A 144     -27.476  14.557  17.182  1.00  0.78           C  
ATOM   2103  O   GLY A 144     -28.149  15.506  17.594  1.00  0.78           O  
ATOM   2104  H   GLY A 144     -27.094  11.443  16.372  1.00  0.78           H  
ATOM   2105 1HA  GLY A 144     -28.898  13.073  17.856  1.00  0.78           H  
ATOM   2106 2HA  GLY A 144     -27.239  12.725  18.275  1.00  0.78           H  
ATOM   2107  N   LEU A 145     -26.402  14.751  16.414  1.00  0.82           N  
ATOM   2108  CA  LEU A 145     -25.977  16.112  16.104  1.00  0.82           C  
ATOM   2109  C   LEU A 145     -27.060  16.801  15.262  1.00  0.82           C  
ATOM   2110  O   LEU A 145     -27.355  17.988  15.450  1.00  0.82           O  
ATOM   2111  CB  LEU A 145     -24.661  16.082  15.324  1.00  0.82           C  
ATOM   2112  CG  LEU A 145     -23.392  15.539  16.086  1.00  0.82           C  
ATOM   2113  CD1 LEU A 145     -22.253  15.413  15.100  1.00  0.82           C  
ATOM   2114  CD2 LEU A 145     -23.010  16.427  17.196  1.00  0.82           C  
ATOM   2115  H   LEU A 145     -25.861  13.950  16.081  1.00  0.82           H  
ATOM   2116  HA  LEU A 145     -25.844  16.662  17.033  1.00  0.82           H  
ATOM   2117 1HB  LEU A 145     -24.804  15.459  14.440  1.00  0.82           H  
ATOM   2118 2HB  LEU A 145     -24.438  17.095  14.995  1.00  0.82           H  
ATOM   2119  HG  LEU A 145     -23.607  14.569  16.490  1.00  0.82           H  
ATOM   2120 1HD1 LEU A 145     -21.363  15.021  15.597  1.00  0.82           H  
ATOM   2121 2HD1 LEU A 145     -22.550  14.740  14.308  1.00  0.82           H  
ATOM   2122 3HD1 LEU A 145     -22.041  16.381  14.692  1.00  0.82           H  
ATOM   2123 1HD2 LEU A 145     -22.134  16.017  17.700  1.00  0.82           H  
ATOM   2124 2HD2 LEU A 145     -22.773  17.394  16.791  1.00  0.82           H  
ATOM   2125 3HD2 LEU A 145     -23.835  16.506  17.906  1.00  0.82           H  
ATOM   2126  N   VAL A 146     -27.660  16.039  14.338  1.00  0.88           N  
ATOM   2127  CA  VAL A 146     -28.709  16.545  13.463  1.00  0.88           C  
ATOM   2128  C   VAL A 146     -29.989  16.865  14.198  1.00  0.88           C  
ATOM   2129  O   VAL A 146     -30.588  17.908  13.966  1.00  0.88           O  
ATOM   2130  CB  VAL A 146     -29.028  15.558  12.334  1.00  0.88           C  
ATOM   2131  CG1 VAL A 146     -30.256  16.035  11.604  1.00  0.88           C  
ATOM   2132  CG2 VAL A 146     -27.837  15.496  11.347  1.00  0.88           C  
ATOM   2133  H   VAL A 146     -27.360  15.069  14.227  1.00  0.88           H  
ATOM   2134  HA  VAL A 146     -28.351  17.466  13.006  1.00  0.88           H  
ATOM   2135  HB  VAL A 146     -29.224  14.571  12.754  1.00  0.88           H  
ATOM   2136 1HG1 VAL A 146     -30.489  15.338  10.804  1.00  0.88           H  
ATOM   2137 2HG1 VAL A 146     -31.097  16.085  12.295  1.00  0.88           H  
ATOM   2138 3HG1 VAL A 146     -30.067  17.020  11.197  1.00  0.88           H  
ATOM   2139 1HG2 VAL A 146     -28.062  14.798  10.540  1.00  0.88           H  
ATOM   2140 2HG2 VAL A 146     -27.663  16.480  10.934  1.00  0.88           H  
ATOM   2141 3HG2 VAL A 146     -26.949  15.168  11.866  1.00  0.88           H  
ATOM   2142  N   LYS A 147     -30.429  15.981  15.086  1.00  0.97           N  
ATOM   2143  CA  LYS A 147     -31.648  16.266  15.819  1.00  0.97           C  
ATOM   2144  C   LYS A 147     -31.462  17.487  16.708  1.00  0.97           C  
ATOM   2145  O   LYS A 147     -32.371  18.309  16.841  1.00  0.97           O  
ATOM   2146  CB  LYS A 147     -32.091  15.052  16.642  1.00  0.97           C  
ATOM   2147  CG  LYS A 147     -32.683  13.886  15.806  1.00  0.97           C  
ATOM   2148  CD  LYS A 147     -33.217  12.783  16.720  1.00  0.97           C  
ATOM   2149  CE  LYS A 147     -34.102  11.753  15.972  1.00  0.97           C  
ATOM   2150  NZ  LYS A 147     -33.334  10.820  15.095  1.00  0.97           N  
ATOM   2151  H   LYS A 147     -29.922  15.110  15.245  1.00  0.97           H  
ATOM   2152  HA  LYS A 147     -32.434  16.495  15.101  1.00  0.97           H  
ATOM   2153 1HB  LYS A 147     -31.224  14.656  17.193  1.00  0.97           H  
ATOM   2154 2HB  LYS A 147     -32.827  15.358  17.383  1.00  0.97           H  
ATOM   2155 1HG  LYS A 147     -33.483  14.252  15.166  1.00  0.97           H  
ATOM   2156 2HG  LYS A 147     -31.895  13.461  15.173  1.00  0.97           H  
ATOM   2157 1HD  LYS A 147     -32.360  12.250  17.151  1.00  0.97           H  
ATOM   2158 2HD  LYS A 147     -33.787  13.227  17.534  1.00  0.97           H  
ATOM   2159 1HE  LYS A 147     -34.642  11.166  16.711  1.00  0.97           H  
ATOM   2160 2HE  LYS A 147     -34.820  12.293  15.358  1.00  0.97           H  
ATOM   2161 1HZ  LYS A 147     -33.952  10.176  14.651  1.00  0.97           H  
ATOM   2162 2HZ  LYS A 147     -32.785  11.283  14.364  1.00  0.97           H  
ATOM   2163 3HZ  LYS A 147     -32.648  10.292  15.634  1.00  0.97           H  
ATOM   2164  N   ALA A 148     -30.283  17.611  17.322  1.00  1.07           N  
ATOM   2165  CA  ALA A 148     -29.967  18.752  18.166  1.00  1.07           C  
ATOM   2166  C   ALA A 148     -29.943  20.069  17.389  1.00  1.07           C  
ATOM   2167  O   ALA A 148     -30.367  21.105  17.909  1.00  1.07           O  
ATOM   2168  CB  ALA A 148     -28.651  18.524  18.836  1.00  1.07           C  
ATOM   2169  H   ALA A 148     -29.577  16.879  17.219  1.00  1.07           H  
ATOM   2170  HA  ALA A 148     -30.742  18.824  18.927  1.00  1.07           H  
ATOM   2171 1HB  ALA A 148     -28.443  19.346  19.502  1.00  1.07           H  
ATOM   2172 2HB  ALA A 148     -28.730  17.597  19.393  1.00  1.07           H  
ATOM   2173 3HB  ALA A 148     -27.866  18.441  18.085  1.00  1.07           H  
ATOM   2174  N   ASP A 149     -29.457  20.029  16.141  1.00  1.19           N  
ATOM   2175  CA  ASP A 149     -29.387  21.216  15.296  1.00  1.19           C  
ATOM   2176  C   ASP A 149     -29.754  20.975  13.828  1.00  1.19           C  
ATOM   2177  O   ASP A 149     -28.872  21.048  12.966  1.00  1.19           O  
ATOM   2178  CB  ASP A 149     -27.985  21.814  15.320  1.00  1.19           C  
ATOM   2179  CG  ASP A 149     -27.924  23.125  14.527  1.00  1.19           C  
ATOM   2180  OD1 ASP A 149     -28.971  23.640  14.202  1.00  1.19           O  
ATOM   2181  OD2 ASP A 149     -26.851  23.579  14.219  1.00  1.19           O  
ATOM   2182  H   ASP A 149     -29.081  19.152  15.778  1.00  1.19           H  
ATOM   2183  HA  ASP A 149     -30.069  21.959  15.705  1.00  1.19           H  
ATOM   2184 1HB  ASP A 149     -27.688  22.011  16.348  1.00  1.19           H  
ATOM   2185 2HB  ASP A 149     -27.273  21.099  14.898  1.00  1.19           H  
ATOM   2186  N   PRO A 150     -31.051  20.794  13.497  1.00  1.33           N  
ATOM   2187  CA  PRO A 150     -31.570  20.498  12.171  1.00  1.33           C  
ATOM   2188  C   PRO A 150     -31.212  21.561  11.133  1.00  1.33           C  
ATOM   2189  O   PRO A 150     -31.177  21.281   9.935  1.00  1.33           O  
ATOM   2190  CB  PRO A 150     -33.085  20.491  12.400  1.00  1.33           C  
ATOM   2191  CG  PRO A 150     -33.254  20.193  13.858  1.00  1.33           C  
ATOM   2192  CD  PRO A 150     -32.104  20.892  14.527  1.00  1.33           C  
ATOM   2193  HA  PRO A 150     -31.211  19.506  11.863  1.00  1.33           H  
ATOM   2194 1HB  PRO A 150     -33.511  21.463  12.110  1.00  1.33           H  
ATOM   2195 2HB  PRO A 150     -33.552  19.732  11.757  1.00  1.33           H  
ATOM   2196 1HG  PRO A 150     -34.231  20.541  14.215  1.00  1.33           H  
ATOM   2197 2HG  PRO A 150     -33.218  19.102  14.032  1.00  1.33           H  
ATOM   2198 1HD  PRO A 150     -32.340  21.943  14.744  1.00  1.33           H  
ATOM   2199 2HD  PRO A 150     -31.873  20.331  15.413  1.00  1.33           H  
ATOM   2200  N   GLU A 151     -30.911  22.782  11.580  1.00  1.46           N  
ATOM   2201  CA  GLU A 151     -30.591  23.865  10.657  1.00  1.46           C  
ATOM   2202  C   GLU A 151     -29.296  23.596   9.897  1.00  1.46           C  
ATOM   2203  O   GLU A 151     -29.089  24.129   8.806  1.00  1.46           O  
ATOM   2204  CB  GLU A 151     -30.529  25.210  11.392  1.00  1.46           C  
ATOM   2205  CG  GLU A 151     -31.902  25.681  11.917  1.00  1.46           C  
ATOM   2206  CD  GLU A 151     -31.881  27.039  12.599  1.00  1.46           C  
ATOM   2207  OE1 GLU A 151     -30.838  27.641  12.679  1.00  1.46           O  
ATOM   2208  OE2 GLU A 151     -32.923  27.468  13.039  1.00  1.46           O  
ATOM   2209  H   GLU A 151     -30.896  22.979  12.575  1.00  1.46           H  
ATOM   2210  HA  GLU A 151     -31.394  23.930   9.924  1.00  1.46           H  
ATOM   2211 1HB  GLU A 151     -29.848  25.127  12.243  1.00  1.46           H  
ATOM   2212 2HB  GLU A 151     -30.133  25.975  10.726  1.00  1.46           H  
ATOM   2213 1HG  GLU A 151     -32.599  25.721  11.080  1.00  1.46           H  
ATOM   2214 2HG  GLU A 151     -32.271  24.935  12.621  1.00  1.46           H  
ATOM   2215  N   ASP A 152     -28.424  22.766  10.470  1.00  1.55           N  
ATOM   2216  CA  ASP A 152     -27.162  22.425   9.839  1.00  1.55           C  
ATOM   2217  C   ASP A 152     -27.208  20.980   9.343  1.00  1.55           C  
ATOM   2218  O   ASP A 152     -26.162  20.384   9.061  1.00  1.55           O  
ATOM   2219  CB  ASP A 152     -26.009  22.554  10.829  1.00  1.55           C  
ATOM   2220  CG  ASP A 152     -24.667  22.831  10.155  1.00  1.55           C  
ATOM   2221  OD1 ASP A 152     -24.635  23.652   9.261  1.00  1.55           O  
ATOM   2222  OD2 ASP A 152     -23.697  22.186  10.488  1.00  1.55           O  
ATOM   2223  H   ASP A 152     -28.646  22.339  11.374  1.00  1.55           H  
ATOM   2224  HA  ASP A 152     -26.994  23.087   8.990  1.00  1.55           H  
ATOM   2225 1HB  ASP A 152     -26.232  23.338  11.547  1.00  1.55           H  
ATOM   2226 2HB  ASP A 152     -25.930  21.630  11.401  1.00  1.55           H  
ATOM   2227  N   LYS A 153     -28.414  20.411   9.213  1.00  1.58           N  
ATOM   2228  CA  LYS A 153     -28.542  19.020   8.813  1.00  1.58           C  
ATOM   2229  C   LYS A 153     -27.804  18.643   7.548  1.00  1.58           C  
ATOM   2230  O   LYS A 153     -27.122  17.623   7.525  1.00  1.58           O  
ATOM   2231  CB  LYS A 153     -30.009  18.654   8.624  1.00  1.58           C  
ATOM   2232  CG  LYS A 153     -30.234  17.216   8.177  1.00  1.58           C  
ATOM   2233  CD  LYS A 153     -31.716  16.879   8.102  1.00  1.58           C  
ATOM   2234  CE  LYS A 153     -31.930  15.451   7.616  1.00  1.58           C  
ATOM   2235  NZ  LYS A 153     -33.378  15.103   7.524  1.00  1.58           N  
ATOM   2236  H   LYS A 153     -29.268  20.931   9.422  1.00  1.58           H  
ATOM   2237  HA  LYS A 153     -28.141  18.410   9.621  1.00  1.58           H  
ATOM   2238 1HB  LYS A 153     -30.541  18.798   9.559  1.00  1.58           H  
ATOM   2239 2HB  LYS A 153     -30.461  19.319   7.889  1.00  1.58           H  
ATOM   2240 1HG  LYS A 153     -29.807  17.091   7.181  1.00  1.58           H  
ATOM   2241 2HG  LYS A 153     -29.727  16.530   8.840  1.00  1.58           H  
ATOM   2242 1HD  LYS A 153     -32.163  16.991   9.092  1.00  1.58           H  
ATOM   2243 2HD  LYS A 153     -32.210  17.569   7.419  1.00  1.58           H  
ATOM   2244 1HE  LYS A 153     -31.475  15.339   6.632  1.00  1.58           H  
ATOM   2245 2HE  LYS A 153     -31.444  14.763   8.309  1.00  1.58           H  
ATOM   2246 1HZ  LYS A 153     -33.477  14.151   7.199  1.00  1.58           H  
ATOM   2247 2HZ  LYS A 153     -33.806  15.194   8.435  1.00  1.58           H  
ATOM   2248 3HZ  LYS A 153     -33.835  15.728   6.875  1.00  1.58           H  
ATOM   2249  N   ALA A 154     -27.917  19.444   6.489  1.00  1.55           N  
ATOM   2250  CA  ALA A 154     -27.254  19.089   5.239  1.00  1.55           C  
ATOM   2251  C   ALA A 154     -25.735  19.007   5.390  1.00  1.55           C  
ATOM   2252  O   ALA A 154     -25.087  18.125   4.813  1.00  1.55           O  
ATOM   2253  CB  ALA A 154     -27.602  20.103   4.169  1.00  1.55           C  
ATOM   2254  H   ALA A 154     -28.474  20.285   6.554  1.00  1.55           H  
ATOM   2255  HA  ALA A 154     -27.616  18.107   4.935  1.00  1.55           H  
ATOM   2256 1HB  ALA A 154     -27.131  19.815   3.229  1.00  1.55           H  
ATOM   2257 2HB  ALA A 154     -28.683  20.137   4.038  1.00  1.55           H  
ATOM   2258 3HB  ALA A 154     -27.241  21.085   4.468  1.00  1.55           H  
ATOM   2259  N   ALA A 155     -25.155  19.930   6.161  1.00  1.48           N  
ATOM   2260  CA  ALA A 155     -23.709  19.940   6.348  1.00  1.48           C  
ATOM   2261  C   ALA A 155     -23.281  18.773   7.215  1.00  1.48           C  
ATOM   2262  O   ALA A 155     -22.307  18.071   6.913  1.00  1.48           O  
ATOM   2263  CB  ALA A 155     -23.276  21.240   6.975  1.00  1.48           C  
ATOM   2264  H   ALA A 155     -25.720  20.620   6.644  1.00  1.48           H  
ATOM   2265  HA  ALA A 155     -23.234  19.835   5.374  1.00  1.48           H  
ATOM   2266 1HB  ALA A 155     -22.198  21.241   7.101  1.00  1.48           H  
ATOM   2267 2HB  ALA A 155     -23.572  22.070   6.347  1.00  1.48           H  
ATOM   2268 3HB  ALA A 155     -23.750  21.341   7.950  1.00  1.48           H  
ATOM   2269  N   LEU A 156     -24.046  18.526   8.280  1.00  1.38           N  
ATOM   2270  CA  LEU A 156     -23.739  17.430   9.184  1.00  1.38           C  
ATOM   2271  C   LEU A 156     -23.861  16.103   8.469  1.00  1.38           C  
ATOM   2272  O   LEU A 156     -22.997  15.236   8.604  1.00  1.38           O  
ATOM   2273  CB  LEU A 156     -24.707  17.458  10.370  1.00  1.38           C  
ATOM   2274  CG  LEU A 156     -24.521  18.572  11.382  1.00  1.38           C  
ATOM   2275  CD1 LEU A 156     -25.724  18.604  12.326  1.00  1.38           C  
ATOM   2276  CD2 LEU A 156     -23.248  18.290  12.167  1.00  1.38           C  
ATOM   2277  H   LEU A 156     -24.842  19.133   8.484  1.00  1.38           H  
ATOM   2278  HA  LEU A 156     -22.718  17.547   9.545  1.00  1.38           H  
ATOM   2279 1HB  LEU A 156     -25.714  17.551   9.975  1.00  1.38           H  
ATOM   2280 2HB  LEU A 156     -24.633  16.518  10.902  1.00  1.38           H  
ATOM   2281  HG  LEU A 156     -24.442  19.540  10.873  1.00  1.38           H  
ATOM   2282 1HD1 LEU A 156     -25.596  19.393  13.068  1.00  1.38           H  
ATOM   2283 2HD1 LEU A 156     -26.630  18.798  11.751  1.00  1.38           H  
ATOM   2284 3HD1 LEU A 156     -25.804  17.649  12.822  1.00  1.38           H  
ATOM   2285 1HD2 LEU A 156     -23.094  19.075  12.907  1.00  1.38           H  
ATOM   2286 2HD2 LEU A 156     -23.338  17.328  12.668  1.00  1.38           H  
ATOM   2287 3HD2 LEU A 156     -22.394  18.265  11.482  1.00  1.38           H  
ATOM   2288  N   THR A 157     -24.904  15.972   7.652  1.00  1.29           N  
ATOM   2289  CA  THR A 157     -25.180  14.757   6.915  1.00  1.29           C  
ATOM   2290  C   THR A 157     -24.096  14.489   5.896  1.00  1.29           C  
ATOM   2291  O   THR A 157     -23.600  13.364   5.789  1.00  1.29           O  
ATOM   2292  CB  THR A 157     -26.535  14.844   6.197  1.00  1.29           C  
ATOM   2293  OG1 THR A 157     -27.578  15.038   7.156  1.00  1.29           O  
ATOM   2294  CG2 THR A 157     -26.786  13.570   5.434  1.00  1.29           C  
ATOM   2295  H   THR A 157     -25.569  16.734   7.571  1.00  1.29           H  
ATOM   2296  HA  THR A 157     -25.204  13.927   7.609  1.00  1.29           H  
ATOM   2297  HB  THR A 157     -26.527  15.689   5.507  1.00  1.29           H  
ATOM   2298  HG1 THR A 157     -27.431  15.910   7.580  1.00  1.29           H  
ATOM   2299 1HG2 THR A 157     -27.746  13.636   4.926  1.00  1.29           H  
ATOM   2300 2HG2 THR A 157     -25.993  13.427   4.700  1.00  1.29           H  
ATOM   2301 3HG2 THR A 157     -26.797  12.729   6.127  1.00  1.29           H  
ATOM   2302  N   SER A 158     -23.698  15.532   5.159  1.00  1.21           N  
ATOM   2303  CA  SER A 158     -22.664  15.392   4.151  1.00  1.21           C  
ATOM   2304  C   SER A 158     -21.348  14.987   4.804  1.00  1.21           C  
ATOM   2305  O   SER A 158     -20.647  14.094   4.315  1.00  1.21           O  
ATOM   2306  CB  SER A 158     -22.483  16.713   3.426  1.00  1.21           C  
ATOM   2307  OG  SER A 158     -23.643  17.062   2.718  1.00  1.21           O  
ATOM   2308  H   SER A 158     -24.145  16.444   5.270  1.00  1.21           H  
ATOM   2309  HA  SER A 158     -22.962  14.618   3.444  1.00  1.21           H  
ATOM   2310 1HB  SER A 158     -22.248  17.496   4.150  1.00  1.21           H  
ATOM   2311 2HB  SER A 158     -21.642  16.636   2.741  1.00  1.21           H  
ATOM   2312  HG  SER A 158     -24.298  17.329   3.407  1.00  1.21           H  
ATOM   2313  N   SER A 159     -21.031  15.613   5.941  1.00  1.15           N  
ATOM   2314  CA  SER A 159     -19.799  15.322   6.648  1.00  1.15           C  
ATOM   2315  C   SER A 159     -19.834  13.883   7.158  1.00  1.15           C  
ATOM   2316  O   SER A 159     -18.888  13.111   6.970  1.00  1.15           O  
ATOM   2317  CB  SER A 159     -19.675  16.276   7.818  1.00  1.15           C  
ATOM   2318  OG  SER A 159     -19.593  17.603   7.376  1.00  1.15           O  
ATOM   2319  H   SER A 159     -21.637  16.348   6.310  1.00  1.15           H  
ATOM   2320  HA  SER A 159     -18.961  15.448   5.965  1.00  1.15           H  
ATOM   2321 1HB  SER A 159     -20.540  16.166   8.469  1.00  1.15           H  
ATOM   2322 2HB  SER A 159     -18.797  16.027   8.410  1.00  1.15           H  
ATOM   2323  HG  SER A 159     -20.501  17.831   7.053  1.00  1.15           H  
ATOM   2324  N   GLY A 160     -20.977  13.502   7.721  1.00  1.10           N  
ATOM   2325  CA  GLY A 160     -21.196  12.179   8.260  1.00  1.10           C  
ATOM   2326  C   GLY A 160     -20.979  11.130   7.199  1.00  1.10           C  
ATOM   2327  O   GLY A 160     -20.197  10.202   7.397  1.00  1.10           O  
ATOM   2328  H   GLY A 160     -21.727  14.180   7.826  1.00  1.10           H  
ATOM   2329 1HA  GLY A 160     -20.514  12.006   9.088  1.00  1.10           H  
ATOM   2330 2HA  GLY A 160     -22.207  12.119   8.646  1.00  1.10           H  
ATOM   2331  N   LYS A 161     -21.645  11.278   6.056  1.00  1.07           N  
ATOM   2332  CA  LYS A 161     -21.516  10.299   4.992  1.00  1.07           C  
ATOM   2333  C   LYS A 161     -20.077  10.176   4.516  1.00  1.07           C  
ATOM   2334  O   LYS A 161     -19.577   9.066   4.340  1.00  1.07           O  
ATOM   2335  CB  LYS A 161     -22.398  10.684   3.808  1.00  1.07           C  
ATOM   2336  CG  LYS A 161     -22.358   9.694   2.624  1.00  1.07           C  
ATOM   2337  CD  LYS A 161     -23.000   8.350   2.985  1.00  1.07           C  
ATOM   2338  CE  LYS A 161     -23.299   7.500   1.721  1.00  1.07           C  
ATOM   2339  NZ  LYS A 161     -22.059   6.934   1.071  1.00  1.07           N  
ATOM   2340  H   LYS A 161     -22.270  12.074   5.936  1.00  1.07           H  
ATOM   2341  HA  LYS A 161     -21.834   9.330   5.372  1.00  1.07           H  
ATOM   2342 1HB  LYS A 161     -23.432  10.781   4.143  1.00  1.07           H  
ATOM   2343 2HB  LYS A 161     -22.088  11.666   3.440  1.00  1.07           H  
ATOM   2344 1HG  LYS A 161     -22.883  10.123   1.773  1.00  1.07           H  
ATOM   2345 2HG  LYS A 161     -21.316   9.515   2.334  1.00  1.07           H  
ATOM   2346 1HD  LYS A 161     -22.309   7.787   3.621  1.00  1.07           H  
ATOM   2347 2HD  LYS A 161     -23.924   8.517   3.535  1.00  1.07           H  
ATOM   2348 1HE  LYS A 161     -23.956   6.678   1.995  1.00  1.07           H  
ATOM   2349 2HE  LYS A 161     -23.809   8.134   0.998  1.00  1.07           H  
ATOM   2350 1HZ  LYS A 161     -22.304   6.400   0.266  1.00  1.07           H  
ATOM   2351 2HZ  LYS A 161     -21.371   7.643   0.791  1.00  1.07           H  
ATOM   2352 3HZ  LYS A 161     -21.551   6.328   1.715  1.00  1.07           H  
ATOM   2353  N   ARG A 162     -19.362  11.295   4.355  1.00  1.05           N  
ATOM   2354  CA  ARG A 162     -17.990  11.165   3.880  1.00  1.05           C  
ATOM   2355  C   ARG A 162     -17.134  10.411   4.892  1.00  1.05           C  
ATOM   2356  O   ARG A 162     -16.310   9.560   4.528  1.00  1.05           O  
ATOM   2357  CB  ARG A 162     -17.375  12.529   3.628  1.00  1.05           C  
ATOM   2358  CG  ARG A 162     -17.979  13.325   2.459  1.00  1.05           C  
ATOM   2359  CD  ARG A 162     -17.780  12.648   1.149  1.00  1.05           C  
ATOM   2360  NE  ARG A 162     -18.223  13.473   0.035  1.00  1.05           N  
ATOM   2361  CZ  ARG A 162     -18.208  13.092  -1.259  1.00  1.05           C  
ATOM   2362  NH1 ARG A 162     -17.767  11.899  -1.592  1.00  1.05           N  
ATOM   2363  NH2 ARG A 162     -18.636  13.921  -2.195  1.00  1.05           N  
ATOM   2364  H   ARG A 162     -19.773  12.219   4.517  1.00  1.05           H  
ATOM   2365  HA  ARG A 162     -18.002  10.606   2.945  1.00  1.05           H  
ATOM   2366 1HB  ARG A 162     -17.504  13.142   4.523  1.00  1.05           H  
ATOM   2367 2HB  ARG A 162     -16.312  12.416   3.468  1.00  1.05           H  
ATOM   2368 1HG  ARG A 162     -19.044  13.428   2.610  1.00  1.05           H  
ATOM   2369 2HG  ARG A 162     -17.521  14.318   2.418  1.00  1.05           H  
ATOM   2370 1HD  ARG A 162     -16.748  12.416   1.006  1.00  1.05           H  
ATOM   2371 2HD  ARG A 162     -18.359  11.724   1.138  1.00  1.05           H  
ATOM   2372  HE  ARG A 162     -18.571  14.399   0.249  1.00  1.05           H  
ATOM   2373 1HH1 ARG A 162     -17.443  11.260  -0.878  1.00  1.05           H  
ATOM   2374 2HH1 ARG A 162     -17.758  11.618  -2.562  1.00  1.05           H  
ATOM   2375 1HH2 ARG A 162     -18.976  14.839  -1.942  1.00  1.05           H  
ATOM   2376 2HH2 ARG A 162     -18.626  13.637  -3.164  1.00  1.05           H  
ATOM   2377  N   TYR A 163     -17.374  10.672   6.169  1.00  1.02           N  
ATOM   2378  CA  TYR A 163     -16.638  10.016   7.226  1.00  1.02           C  
ATOM   2379  C   TYR A 163     -16.925   8.515   7.258  1.00  1.02           C  
ATOM   2380  O   TYR A 163     -16.006   7.690   7.335  1.00  1.02           O  
ATOM   2381  CB  TYR A 163     -16.949  10.672   8.550  1.00  1.02           C  
ATOM   2382  CG  TYR A 163     -16.204  10.092   9.588  1.00  1.02           C  
ATOM   2383  CD1 TYR A 163     -14.857  10.293   9.588  1.00  1.02           C  
ATOM   2384  CD2 TYR A 163     -16.816   9.385  10.560  1.00  1.02           C  
ATOM   2385  CE1 TYR A 163     -14.106   9.766  10.556  1.00  1.02           C  
ATOM   2386  CE2 TYR A 163     -16.071   8.862  11.542  1.00  1.02           C  
ATOM   2387  CZ  TYR A 163     -14.707   9.044  11.543  1.00  1.02           C  
ATOM   2388  OH  TYR A 163     -13.941   8.515  12.516  1.00  1.02           O  
ATOM   2389  H   TYR A 163     -18.068  11.380   6.417  1.00  1.02           H  
ATOM   2390  HA  TYR A 163     -15.574  10.142   7.028  1.00  1.02           H  
ATOM   2391 1HB  TYR A 163     -16.721  11.722   8.518  1.00  1.02           H  
ATOM   2392 2HB  TYR A 163     -18.008  10.569   8.780  1.00  1.02           H  
ATOM   2393  HD1 TYR A 163     -14.395  10.876   8.798  1.00  1.02           H  
ATOM   2394  HD2 TYR A 163     -17.893   9.246  10.543  1.00  1.02           H  
ATOM   2395  HE1 TYR A 163     -13.031   9.923  10.552  1.00  1.02           H  
ATOM   2396  HE2 TYR A 163     -16.558   8.294  12.319  1.00  1.02           H  
ATOM   2397  HH  TYR A 163     -14.459   7.887  13.016  1.00  1.02           H  
ATOM   2398  N   ILE A 164     -18.206   8.169   7.176  1.00  1.00           N  
ATOM   2399  CA  ILE A 164     -18.667   6.790   7.188  1.00  1.00           C  
ATOM   2400  C   ILE A 164     -18.079   6.020   6.016  1.00  1.00           C  
ATOM   2401  O   ILE A 164     -17.626   4.877   6.176  1.00  1.00           O  
ATOM   2402  CB  ILE A 164     -20.200   6.773   7.169  1.00  1.00           C  
ATOM   2403  CG1 ILE A 164     -20.697   7.306   8.526  1.00  1.00           C  
ATOM   2404  CG2 ILE A 164     -20.721   5.389   6.915  1.00  1.00           C  
ATOM   2405  CD1 ILE A 164     -22.148   7.662   8.559  1.00  1.00           C  
ATOM   2406  H   ILE A 164     -18.904   8.910   7.111  1.00  1.00           H  
ATOM   2407  HA  ILE A 164     -18.332   6.323   8.111  1.00  1.00           H  
ATOM   2408  HB  ILE A 164     -20.557   7.448   6.393  1.00  1.00           H  
ATOM   2409 1HG1 ILE A 164     -20.531   6.527   9.266  1.00  1.00           H  
ATOM   2410 2HG1 ILE A 164     -20.110   8.177   8.805  1.00  1.00           H  
ATOM   2411 1HG2 ILE A 164     -21.808   5.406   6.912  1.00  1.00           H  
ATOM   2412 2HG2 ILE A 164     -20.360   5.036   5.946  1.00  1.00           H  
ATOM   2413 3HG2 ILE A 164     -20.371   4.739   7.692  1.00  1.00           H  
ATOM   2414 1HD1 ILE A 164     -22.414   8.009   9.558  1.00  1.00           H  
ATOM   2415 2HD1 ILE A 164     -22.343   8.453   7.837  1.00  1.00           H  
ATOM   2416 3HD1 ILE A 164     -22.730   6.791   8.303  1.00  1.00           H  
ATOM   2417  N   ASP A 165     -18.074   6.632   4.829  1.00  0.98           N  
ATOM   2418  CA  ASP A 165     -17.477   5.976   3.679  1.00  0.98           C  
ATOM   2419  C   ASP A 165     -15.990   5.689   3.918  1.00  0.98           C  
ATOM   2420  O   ASP A 165     -15.508   4.605   3.566  1.00  0.98           O  
ATOM   2421  CB  ASP A 165     -17.668   6.819   2.411  1.00  0.98           C  
ATOM   2422  CG  ASP A 165     -19.126   6.804   1.873  1.00  0.98           C  
ATOM   2423  OD1 ASP A 165     -19.911   5.980   2.304  1.00  0.98           O  
ATOM   2424  OD2 ASP A 165     -19.476   7.608   1.015  1.00  0.98           O  
ATOM   2425  H   ASP A 165     -18.482   7.563   4.730  1.00  0.98           H  
ATOM   2426  HA  ASP A 165     -17.985   5.024   3.530  1.00  0.98           H  
ATOM   2427 1HB  ASP A 165     -17.393   7.854   2.634  1.00  0.98           H  
ATOM   2428 2HB  ASP A 165     -16.997   6.464   1.632  1.00  0.98           H  
ATOM   2429  N   GLN A 166     -15.266   6.612   4.571  1.00  0.96           N  
ATOM   2430  CA  GLN A 166     -13.851   6.359   4.844  1.00  0.96           C  
ATOM   2431  C   GLN A 166     -13.654   5.243   5.866  1.00  0.96           C  
ATOM   2432  O   GLN A 166     -12.747   4.417   5.714  1.00  0.96           O  
ATOM   2433  CB  GLN A 166     -13.136   7.641   5.263  1.00  0.96           C  
ATOM   2434  CG  GLN A 166     -12.993   8.607   4.108  1.00  0.96           C  
ATOM   2435  CD  GLN A 166     -12.239   7.960   2.953  1.00  0.96           C  
ATOM   2436  OE1 GLN A 166     -11.203   7.328   3.161  1.00  0.96           O  
ATOM   2437  NE2 GLN A 166     -12.744   8.106   1.735  1.00  0.96           N  
ATOM   2438  H   GLN A 166     -15.686   7.508   4.836  1.00  0.96           H  
ATOM   2439  HA  GLN A 166     -13.389   6.032   3.915  1.00  0.96           H  
ATOM   2440 1HB  GLN A 166     -13.708   8.138   6.052  1.00  0.96           H  
ATOM   2441 2HB  GLN A 166     -12.147   7.417   5.660  1.00  0.96           H  
ATOM   2442 1HG  GLN A 166     -13.979   8.904   3.760  1.00  0.96           H  
ATOM   2443 2HG  GLN A 166     -12.435   9.468   4.434  1.00  0.96           H  
ATOM   2444 1HE2 GLN A 166     -12.281   7.693   0.946  1.00  0.96           H  
ATOM   2445 2HE2 GLN A 166     -13.588   8.625   1.605  1.00  0.96           H  
ATOM   2446  N   LEU A 167     -14.541   5.155   6.858  1.00  0.94           N  
ATOM   2447  CA  LEU A 167     -14.465   4.049   7.808  1.00  0.94           C  
ATOM   2448  C   LEU A 167     -14.721   2.715   7.116  1.00  0.94           C  
ATOM   2449  O   LEU A 167     -14.045   1.719   7.398  1.00  0.94           O  
ATOM   2450  CB  LEU A 167     -15.457   4.245   8.948  1.00  0.94           C  
ATOM   2451  CG  LEU A 167     -15.106   5.316   9.951  1.00  0.94           C  
ATOM   2452  CD1 LEU A 167     -16.245   5.521  10.862  1.00  0.94           C  
ATOM   2453  CD2 LEU A 167     -13.941   4.822  10.744  1.00  0.94           C  
ATOM   2454  H   LEU A 167     -15.255   5.880   6.958  1.00  0.94           H  
ATOM   2455  HA  LEU A 167     -13.462   4.029   8.229  1.00  0.94           H  
ATOM   2456 1HB  LEU A 167     -16.423   4.503   8.518  1.00  0.94           H  
ATOM   2457 2HB  LEU A 167     -15.566   3.301   9.489  1.00  0.94           H  
ATOM   2458  HG  LEU A 167     -14.863   6.261   9.451  1.00  0.94           H  
ATOM   2459 1HD1 LEU A 167     -15.989   6.229  11.614  1.00  0.94           H  
ATOM   2460 2HD1 LEU A 167     -17.116   5.864  10.304  1.00  0.94           H  
ATOM   2461 3HD1 LEU A 167     -16.442   4.593  11.319  1.00  0.94           H  
ATOM   2462 1HD2 LEU A 167     -13.677   5.559  11.500  1.00  0.94           H  
ATOM   2463 2HD2 LEU A 167     -14.231   3.888  11.224  1.00  0.94           H  
ATOM   2464 3HD2 LEU A 167     -13.091   4.647  10.085  1.00  0.94           H  
ATOM   2465  N   THR A 168     -15.656   2.705   6.169  1.00  0.92           N  
ATOM   2466  CA  THR A 168     -15.958   1.493   5.431  1.00  0.92           C  
ATOM   2467  C   THR A 168     -14.733   1.066   4.620  1.00  0.92           C  
ATOM   2468  O   THR A 168     -14.360  -0.114   4.623  1.00  0.92           O  
ATOM   2469  CB  THR A 168     -17.173   1.694   4.517  1.00  0.92           C  
ATOM   2470  OG1 THR A 168     -18.318   2.033   5.319  1.00  0.92           O  
ATOM   2471  CG2 THR A 168     -17.455   0.426   3.733  1.00  0.92           C  
ATOM   2472  H   THR A 168     -16.198   3.552   5.986  1.00  0.92           H  
ATOM   2473  HA  THR A 168     -16.190   0.700   6.141  1.00  0.92           H  
ATOM   2474  HB  THR A 168     -16.975   2.508   3.824  1.00  0.92           H  
ATOM   2475  HG1 THR A 168     -18.156   2.906   5.734  1.00  0.92           H  
ATOM   2476 1HG2 THR A 168     -18.318   0.584   3.089  1.00  0.92           H  
ATOM   2477 2HG2 THR A 168     -16.586   0.179   3.123  1.00  0.92           H  
ATOM   2478 3HG2 THR A 168     -17.660  -0.391   4.423  1.00  0.92           H  
ATOM   2479  N   SER A 169     -14.083   2.036   3.957  1.00  0.90           N  
ATOM   2480  CA  SER A 169     -12.887   1.757   3.167  1.00  0.90           C  
ATOM   2481  C   SER A 169     -11.810   1.150   4.055  1.00  0.90           C  
ATOM   2482  O   SER A 169     -11.190   0.146   3.684  1.00  0.90           O  
ATOM   2483  CB  SER A 169     -12.356   3.025   2.513  1.00  0.90           C  
ATOM   2484  OG  SER A 169     -11.190   2.755   1.752  1.00  0.90           O  
ATOM   2485  H   SER A 169     -14.455   2.988   3.983  1.00  0.90           H  
ATOM   2486  HA  SER A 169     -13.143   1.039   2.391  1.00  0.90           H  
ATOM   2487 1HB  SER A 169     -13.126   3.455   1.875  1.00  0.90           H  
ATOM   2488 2HB  SER A 169     -12.125   3.762   3.283  1.00  0.90           H  
ATOM   2489  HG  SER A 169     -10.541   2.453   2.376  1.00  0.90           H  
ATOM   2490  N   LEU A 170     -11.609   1.745   5.236  1.00  0.88           N  
ATOM   2491  CA  LEU A 170     -10.630   1.252   6.193  1.00  0.88           C  
ATOM   2492  C   LEU A 170     -10.939  -0.184   6.613  1.00  0.88           C  
ATOM   2493  O   LEU A 170     -10.029  -1.008   6.716  1.00  0.88           O  
ATOM   2494  CB  LEU A 170     -10.570   2.148   7.434  1.00  0.88           C  
ATOM   2495  CG  LEU A 170      -9.560   1.702   8.505  1.00  0.88           C  
ATOM   2496  CD1 LEU A 170      -8.141   1.701   7.937  1.00  0.88           C  
ATOM   2497  CD2 LEU A 170      -9.649   2.623   9.668  1.00  0.88           C  
ATOM   2498  H   LEU A 170     -12.146   2.582   5.468  1.00  0.88           H  
ATOM   2499  HA  LEU A 170      -9.652   1.269   5.716  1.00  0.88           H  
ATOM   2500 1HB  LEU A 170     -10.341   3.164   7.133  1.00  0.88           H  
ATOM   2501 2HB  LEU A 170     -11.554   2.151   7.897  1.00  0.88           H  
ATOM   2502  HG  LEU A 170      -9.801   0.685   8.817  1.00  0.88           H  
ATOM   2503 1HD1 LEU A 170      -7.451   1.363   8.702  1.00  0.88           H  
ATOM   2504 2HD1 LEU A 170      -8.097   1.036   7.084  1.00  0.88           H  
ATOM   2505 3HD1 LEU A 170      -7.866   2.696   7.631  1.00  0.88           H  
ATOM   2506 1HD2 LEU A 170      -8.945   2.305  10.419  1.00  0.88           H  
ATOM   2507 2HD2 LEU A 170      -9.402   3.623   9.353  1.00  0.88           H  
ATOM   2508 3HD2 LEU A 170     -10.661   2.601  10.063  1.00  0.88           H  
ATOM   2509  N   ASP A 171     -12.217  -0.500   6.867  1.00  0.85           N  
ATOM   2510  CA  ASP A 171     -12.573  -1.851   7.297  1.00  0.85           C  
ATOM   2511  C   ASP A 171     -12.236  -2.846   6.179  1.00  0.85           C  
ATOM   2512  O   ASP A 171     -11.739  -3.949   6.437  1.00  0.85           O  
ATOM   2513  CB  ASP A 171     -14.080  -1.939   7.571  1.00  0.85           C  
ATOM   2514  CG  ASP A 171     -14.506  -3.117   8.488  1.00  0.85           C  
ATOM   2515  OD1 ASP A 171     -14.202  -3.080   9.683  1.00  0.85           O  
ATOM   2516  OD2 ASP A 171     -15.100  -4.072   7.997  1.00  0.85           O  
ATOM   2517  H   ASP A 171     -12.940   0.218   6.791  1.00  0.85           H  
ATOM   2518  HA  ASP A 171     -12.005  -2.104   8.191  1.00  0.85           H  
ATOM   2519 1HB  ASP A 171     -14.432  -0.998   7.997  1.00  0.85           H  
ATOM   2520 2HB  ASP A 171     -14.597  -2.048   6.614  1.00  0.85           H  
ATOM   2521  N   GLY A 172     -12.454  -2.418   4.927  1.00  0.83           N  
ATOM   2522  CA  GLY A 172     -12.152  -3.216   3.743  1.00  0.83           C  
ATOM   2523  C   GLY A 172     -10.663  -3.514   3.699  1.00  0.83           C  
ATOM   2524  O   GLY A 172     -10.238  -4.668   3.559  1.00  0.83           O  
ATOM   2525  H   GLY A 172     -12.887  -1.502   4.795  1.00  0.83           H  
ATOM   2526 1HA  GLY A 172     -12.722  -4.144   3.767  1.00  0.83           H  
ATOM   2527 2HA  GLY A 172     -12.449  -2.663   2.852  1.00  0.83           H  
ATOM   2528  N   TRP A 173      -9.874  -2.452   3.836  1.00  0.80           N  
ATOM   2529  CA  TRP A 173      -8.428  -2.539   3.843  1.00  0.80           C  
ATOM   2530  C   TRP A 173      -7.949  -3.456   4.956  1.00  0.80           C  
ATOM   2531  O   TRP A 173      -7.076  -4.298   4.736  1.00  0.80           O  
ATOM   2532  CB  TRP A 173      -7.821  -1.140   4.005  1.00  0.80           C  
ATOM   2533  CG  TRP A 173      -6.360  -1.135   4.214  1.00  0.80           C  
ATOM   2534  CD1 TRP A 173      -5.354  -1.134   3.298  1.00  0.80           C  
ATOM   2535  CD2 TRP A 173      -5.739  -1.129   5.495  1.00  0.80           C  
ATOM   2536  NE1 TRP A 173      -4.146  -1.132   3.943  1.00  0.80           N  
ATOM   2537  CE2 TRP A 173      -4.371  -1.136   5.291  1.00  0.80           C  
ATOM   2538  CE3 TRP A 173      -6.235  -1.121   6.779  1.00  0.80           C  
ATOM   2539  CZ2 TRP A 173      -3.487  -1.153   6.350  1.00  0.80           C  
ATOM   2540  CZ3 TRP A 173      -5.389  -1.146   7.814  1.00  0.80           C  
ATOM   2541  CH2 TRP A 173      -4.047  -1.173   7.629  1.00  0.80           C  
ATOM   2542  H   TRP A 173     -10.313  -1.534   3.934  1.00  0.80           H  
ATOM   2543  HA  TRP A 173      -8.104  -2.951   2.889  1.00  0.80           H  
ATOM   2544 1HB  TRP A 173      -8.050  -0.544   3.122  1.00  0.80           H  
ATOM   2545 2HB  TRP A 173      -8.284  -0.644   4.850  1.00  0.80           H  
ATOM   2546  HD1 TRP A 173      -5.490  -1.132   2.218  1.00  0.80           H  
ATOM   2547  HE1 TRP A 173      -3.235  -1.132   3.503  1.00  0.80           H  
ATOM   2548  HE3 TRP A 173      -7.306  -1.105   6.955  1.00  0.80           H  
ATOM   2549  HZ2 TRP A 173      -2.402  -1.162   6.216  1.00  0.80           H  
ATOM   2550  HZ3 TRP A 173      -5.824  -1.142   8.803  1.00  0.80           H  
ATOM   2551  HH2 TRP A 173      -3.417  -1.198   8.502  1.00  0.80           H  
ATOM   2552  N   ALA A 174      -8.499  -3.297   6.154  1.00  0.78           N  
ATOM   2553  CA  ALA A 174      -8.062  -4.107   7.273  1.00  0.78           C  
ATOM   2554  C   ALA A 174      -8.278  -5.578   7.014  1.00  0.78           C  
ATOM   2555  O   ALA A 174      -7.391  -6.392   7.290  1.00  0.78           O  
ATOM   2556  CB  ALA A 174      -8.804  -3.701   8.507  1.00  0.78           C  
ATOM   2557  H   ALA A 174      -9.214  -2.586   6.295  1.00  0.78           H  
ATOM   2558  HA  ALA A 174      -6.997  -3.941   7.410  1.00  0.78           H  
ATOM   2559 1HB  ALA A 174      -8.457  -4.294   9.349  1.00  0.78           H  
ATOM   2560 2HB  ALA A 174      -8.632  -2.644   8.700  1.00  0.78           H  
ATOM   2561 3HB  ALA A 174      -9.864  -3.866   8.349  1.00  0.78           H  
ATOM   2562  N   LYS A 175      -9.417  -5.920   6.405  1.00  0.78           N  
ATOM   2563  CA  LYS A 175      -9.678  -7.312   6.104  1.00  0.78           C  
ATOM   2564  C   LYS A 175      -8.668  -7.807   5.088  1.00  0.78           C  
ATOM   2565  O   LYS A 175      -8.132  -8.912   5.226  1.00  0.78           O  
ATOM   2566  CB  LYS A 175     -11.104  -7.500   5.572  1.00  0.78           C  
ATOM   2567  CG  LYS A 175     -12.217  -7.363   6.614  1.00  0.78           C  
ATOM   2568  CD  LYS A 175     -13.582  -7.639   5.990  1.00  0.78           C  
ATOM   2569  CE  LYS A 175     -14.678  -7.720   7.044  1.00  0.78           C  
ATOM   2570  NZ  LYS A 175     -14.900  -6.423   7.719  1.00  0.78           N  
ATOM   2571  H   LYS A 175     -10.124  -5.211   6.193  1.00  0.78           H  
ATOM   2572  HA  LYS A 175      -9.560  -7.897   7.014  1.00  0.78           H  
ATOM   2573 1HB  LYS A 175     -11.293  -6.751   4.799  1.00  0.78           H  
ATOM   2574 2HB  LYS A 175     -11.193  -8.478   5.106  1.00  0.78           H  
ATOM   2575 1HG  LYS A 175     -12.048  -8.063   7.434  1.00  0.78           H  
ATOM   2576 2HG  LYS A 175     -12.219  -6.352   7.016  1.00  0.78           H  
ATOM   2577 1HD  LYS A 175     -13.824  -6.829   5.298  1.00  0.78           H  
ATOM   2578 2HD  LYS A 175     -13.549  -8.574   5.434  1.00  0.78           H  
ATOM   2579 1HE  LYS A 175     -15.606  -8.035   6.572  1.00  0.78           H  
ATOM   2580 2HE  LYS A 175     -14.392  -8.460   7.795  1.00  0.78           H  
ATOM   2581 1HZ  LYS A 175     -15.616  -6.495   8.412  1.00  0.78           H  
ATOM   2582 2HZ  LYS A 175     -14.053  -6.119   8.171  1.00  0.78           H  
ATOM   2583 3HZ  LYS A 175     -15.180  -5.686   7.062  1.00  0.78           H  
ATOM   2584  N   ALA A 176      -8.365  -6.972   4.091  1.00  0.78           N  
ATOM   2585  CA  ALA A 176      -7.396  -7.351   3.078  1.00  0.78           C  
ATOM   2586  C   ALA A 176      -6.024  -7.605   3.692  1.00  0.78           C  
ATOM   2587  O   ALA A 176      -5.351  -8.581   3.351  1.00  0.78           O  
ATOM   2588  CB  ALA A 176      -7.286  -6.267   2.022  1.00  0.78           C  
ATOM   2589  H   ALA A 176      -8.841  -6.070   4.022  1.00  0.78           H  
ATOM   2590  HA  ALA A 176      -7.740  -8.273   2.610  1.00  0.78           H  
ATOM   2591 1HB  ALA A 176      -6.578  -6.576   1.257  1.00  0.78           H  
ATOM   2592 2HB  ALA A 176      -8.266  -6.103   1.574  1.00  0.78           H  
ATOM   2593 3HB  ALA A 176      -6.943  -5.347   2.480  1.00  0.78           H  
ATOM   2594  N   GLN A 177      -5.626  -6.788   4.671  1.00  0.80           N  
ATOM   2595  CA  GLN A 177      -4.317  -7.003   5.275  1.00  0.80           C  
ATOM   2596  C   GLN A 177      -4.278  -8.315   6.033  1.00  0.80           C  
ATOM   2597  O   GLN A 177      -3.327  -9.096   5.910  1.00  0.80           O  
ATOM   2598  CB  GLN A 177      -3.966  -5.852   6.222  1.00  0.80           C  
ATOM   2599  CG  GLN A 177      -3.707  -4.568   5.523  1.00  0.80           C  
ATOM   2600  CD  GLN A 177      -2.535  -4.649   4.573  1.00  0.80           C  
ATOM   2601  OE1 GLN A 177      -1.415  -5.023   4.963  1.00  0.80           O  
ATOM   2602  NE2 GLN A 177      -2.776  -4.326   3.305  1.00  0.80           N  
ATOM   2603  H   GLN A 177      -6.207  -5.993   4.941  1.00  0.80           H  
ATOM   2604  HA  GLN A 177      -3.576  -7.045   4.482  1.00  0.80           H  
ATOM   2605 1HB  GLN A 177      -4.798  -5.690   6.914  1.00  0.80           H  
ATOM   2606 2HB  GLN A 177      -3.093  -6.112   6.817  1.00  0.80           H  
ATOM   2607 1HG  GLN A 177      -4.591  -4.268   4.966  1.00  0.80           H  
ATOM   2608 2HG  GLN A 177      -3.478  -3.847   6.282  1.00  0.80           H  
ATOM   2609 1HE2 GLN A 177      -2.044  -4.374   2.624  1.00  0.80           H  
ATOM   2610 2HE2 GLN A 177      -3.700  -4.054   3.025  1.00  0.80           H  
ATOM   2611  N   PHE A 178      -5.357  -8.623   6.733  1.00  0.82           N  
ATOM   2612  CA  PHE A 178      -5.401  -9.867   7.468  1.00  0.82           C  
ATOM   2613  C   PHE A 178      -5.548 -11.081   6.571  1.00  0.82           C  
ATOM   2614  O   PHE A 178      -5.071 -12.160   6.915  1.00  0.82           O  
ATOM   2615  CB  PHE A 178      -6.467  -9.824   8.549  1.00  0.82           C  
ATOM   2616  CG  PHE A 178      -5.987  -9.086   9.746  1.00  0.82           C  
ATOM   2617  CD1 PHE A 178      -6.455  -7.838  10.079  1.00  0.82           C  
ATOM   2618  CD2 PHE A 178      -5.026  -9.671  10.547  1.00  0.82           C  
ATOM   2619  CE1 PHE A 178      -5.973  -7.195  11.180  1.00  0.82           C  
ATOM   2620  CE2 PHE A 178      -4.531  -9.029  11.642  1.00  0.82           C  
ATOM   2621  CZ  PHE A 178      -5.000  -7.784  11.962  1.00  0.82           C  
ATOM   2622  H   PHE A 178      -6.135  -7.961   6.793  1.00  0.82           H  
ATOM   2623  HA  PHE A 178      -4.452  -9.967   7.985  1.00  0.82           H  
ATOM   2624 1HB  PHE A 178      -7.360  -9.322   8.165  1.00  0.82           H  
ATOM   2625 2HB  PHE A 178      -6.743 -10.826   8.848  1.00  0.82           H  
ATOM   2626  HD1 PHE A 178      -7.214  -7.367   9.464  1.00  0.82           H  
ATOM   2627  HD2 PHE A 178      -4.660 -10.663  10.286  1.00  0.82           H  
ATOM   2628  HE1 PHE A 178      -6.359  -6.215  11.426  1.00  0.82           H  
ATOM   2629  HE2 PHE A 178      -3.770  -9.508  12.252  1.00  0.82           H  
ATOM   2630  HZ  PHE A 178      -4.608  -7.269  12.827  1.00  0.82           H  
ATOM   2631  N   SER A 179      -6.117 -10.912   5.376  1.00  0.86           N  
ATOM   2632  CA  SER A 179      -6.295 -12.039   4.466  1.00  0.86           C  
ATOM   2633  C   SER A 179      -4.948 -12.620   4.023  1.00  0.86           C  
ATOM   2634  O   SER A 179      -4.886 -13.742   3.522  1.00  0.86           O  
ATOM   2635  CB  SER A 179      -7.107 -11.646   3.239  1.00  0.86           C  
ATOM   2636  OG  SER A 179      -6.386 -10.830   2.338  1.00  0.86           O  
ATOM   2637  H   SER A 179      -6.502 -10.002   5.124  1.00  0.86           H  
ATOM   2638  HA  SER A 179      -6.842 -12.817   4.992  1.00  0.86           H  
ATOM   2639 1HB  SER A 179      -7.447 -12.542   2.727  1.00  0.86           H  
ATOM   2640 2HB  SER A 179      -7.994 -11.106   3.571  1.00  0.86           H  
ATOM   2641  HG  SER A 179      -6.007 -10.090   2.851  1.00  0.86           H  
ATOM   2642  N   ALA A 180      -3.863 -11.853   4.196  1.00  0.90           N  
ATOM   2643  CA  ALA A 180      -2.527 -12.286   3.828  1.00  0.90           C  
ATOM   2644  C   ALA A 180      -1.871 -13.151   4.914  1.00  0.90           C  
ATOM   2645  O   ALA A 180      -0.755 -13.645   4.728  1.00  0.90           O  
ATOM   2646  CB  ALA A 180      -1.671 -11.069   3.564  1.00  0.90           C  
ATOM   2647  H   ALA A 180      -3.953 -10.934   4.633  1.00  0.90           H  
ATOM   2648  HA  ALA A 180      -2.601 -12.883   2.921  1.00  0.90           H  
ATOM   2649 1HB  ALA A 180      -0.673 -11.380   3.261  1.00  0.90           H  
ATOM   2650 2HB  ALA A 180      -2.126 -10.472   2.774  1.00  0.90           H  
ATOM   2651 3HB  ALA A 180      -1.618 -10.483   4.475  1.00  0.90           H  
ATOM   2652  N   ILE A 181      -2.541 -13.303   6.055  1.00  0.94           N  
ATOM   2653  CA  ILE A 181      -2.008 -14.035   7.193  1.00  0.94           C  
ATOM   2654  C   ILE A 181      -2.753 -15.361   7.430  1.00  0.94           C  
ATOM   2655  O   ILE A 181      -3.972 -15.359   7.628  1.00  0.94           O  
ATOM   2656  CB  ILE A 181      -2.128 -13.165   8.444  1.00  0.94           C  
ATOM   2657  CG1 ILE A 181      -1.357 -11.894   8.214  1.00  0.94           C  
ATOM   2658  CG2 ILE A 181      -1.565 -13.908   9.658  1.00  0.94           C  
ATOM   2659  CD1 ILE A 181      -1.613 -10.867   9.215  1.00  0.94           C  
ATOM   2660  H   ILE A 181      -3.461 -12.879   6.154  1.00  0.94           H  
ATOM   2661  HA  ILE A 181      -0.956 -14.197   7.019  1.00  0.94           H  
ATOM   2662  HB  ILE A 181      -3.175 -12.904   8.612  1.00  0.94           H  
ATOM   2663 1HG1 ILE A 181      -0.303 -12.135   8.222  1.00  0.94           H  
ATOM   2664 2HG1 ILE A 181      -1.616 -11.476   7.241  1.00  0.94           H  
ATOM   2665 1HG2 ILE A 181      -1.650 -13.276  10.532  1.00  0.94           H  
ATOM   2666 2HG2 ILE A 181      -2.120 -14.821   9.818  1.00  0.94           H  
ATOM   2667 3HG2 ILE A 181      -0.517 -14.151   9.486  1.00  0.94           H  
ATOM   2668 1HD1 ILE A 181      -1.017  -9.994   8.991  1.00  0.94           H  
ATOM   2669 2HD1 ILE A 181      -2.649 -10.604   9.202  1.00  0.94           H  
ATOM   2670 3HD1 ILE A 181      -1.358 -11.245  10.172  1.00  0.94           H  
ATOM   2671  N   PRO A 182      -2.080 -16.523   7.435  1.00  0.96           N  
ATOM   2672  CA  PRO A 182      -2.703 -17.810   7.674  1.00  0.96           C  
ATOM   2673  C   PRO A 182      -3.449 -17.738   8.992  1.00  0.96           C  
ATOM   2674  O   PRO A 182      -2.942 -17.173   9.960  1.00  0.96           O  
ATOM   2675  CB  PRO A 182      -1.500 -18.760   7.743  1.00  0.96           C  
ATOM   2676  CG  PRO A 182      -0.442 -18.086   6.891  1.00  0.96           C  
ATOM   2677  CD  PRO A 182      -0.631 -16.593   7.137  1.00  0.96           C  
ATOM   2678  HA  PRO A 182      -3.380 -18.057   6.842  1.00  0.96           H  
ATOM   2679 1HB  PRO A 182      -1.186 -18.889   8.789  1.00  0.96           H  
ATOM   2680 2HB  PRO A 182      -1.783 -19.754   7.369  1.00  0.96           H  
ATOM   2681 1HG  PRO A 182       0.561 -18.440   7.178  1.00  0.96           H  
ATOM   2682 2HG  PRO A 182      -0.581 -18.355   5.833  1.00  0.96           H  
ATOM   2683 1HD  PRO A 182      -0.031 -16.247   7.994  1.00  0.96           H  
ATOM   2684 2HD  PRO A 182      -0.386 -16.070   6.197  1.00  0.96           H  
ATOM   2685  N   LEU A 183      -4.614 -18.372   9.073  1.00  0.95           N  
ATOM   2686  CA  LEU A 183      -5.409 -18.309  10.302  1.00  0.95           C  
ATOM   2687  C   LEU A 183      -4.647 -18.872  11.491  1.00  0.95           C  
ATOM   2688  O   LEU A 183      -4.756 -18.373  12.609  1.00  0.95           O  
ATOM   2689  CB  LEU A 183      -6.723 -19.082  10.123  1.00  0.95           C  
ATOM   2690  CG  LEU A 183      -7.743 -18.455   9.164  1.00  0.95           C  
ATOM   2691  CD1 LEU A 183      -8.903 -19.411   8.948  1.00  0.95           C  
ATOM   2692  CD2 LEU A 183      -8.236 -17.168   9.764  1.00  0.95           C  
ATOM   2693  H   LEU A 183      -4.984 -18.851   8.264  1.00  0.95           H  
ATOM   2694  HA  LEU A 183      -5.644 -17.266  10.504  1.00  0.95           H  
ATOM   2695 1HB  LEU A 183      -6.491 -20.080   9.757  1.00  0.95           H  
ATOM   2696 2HB  LEU A 183      -7.201 -19.181  11.098  1.00  0.95           H  
ATOM   2697  HG  LEU A 183      -7.271 -18.256   8.201  1.00  0.95           H  
ATOM   2698 1HD1 LEU A 183      -9.626 -18.958   8.270  1.00  0.95           H  
ATOM   2699 2HD1 LEU A 183      -8.533 -20.342   8.517  1.00  0.95           H  
ATOM   2700 3HD1 LEU A 183      -9.384 -19.619   9.904  1.00  0.95           H  
ATOM   2701 1HD2 LEU A 183      -8.961 -16.699   9.098  1.00  0.95           H  
ATOM   2702 2HD2 LEU A 183      -8.705 -17.380  10.721  1.00  0.95           H  
ATOM   2703 3HD2 LEU A 183      -7.403 -16.514   9.910  1.00  0.95           H  
ATOM   2704  N   ALA A 184      -3.815 -19.870  11.229  1.00  0.92           N  
ATOM   2705  CA  ALA A 184      -3.018 -20.542  12.246  1.00  0.92           C  
ATOM   2706  C   ALA A 184      -2.093 -19.591  13.004  1.00  0.92           C  
ATOM   2707  O   ALA A 184      -1.687 -19.892  14.128  1.00  0.92           O  
ATOM   2708  CB  ALA A 184      -2.174 -21.624  11.601  1.00  0.92           C  
ATOM   2709  H   ALA A 184      -3.755 -20.196  10.277  1.00  0.92           H  
ATOM   2710  HA  ALA A 184      -3.703 -20.992  12.963  1.00  0.92           H  
ATOM   2711 1HB  ALA A 184      -1.604 -22.144  12.370  1.00  0.92           H  
ATOM   2712 2HB  ALA A 184      -2.821 -22.332  11.085  1.00  0.92           H  
ATOM   2713 3HB  ALA A 184      -1.489 -21.167  10.887  1.00  0.92           H  
ATOM   2714  N   LYS A 185      -1.683 -18.494  12.362  1.00  0.87           N  
ATOM   2715  CA  LYS A 185      -0.746 -17.567  12.972  1.00  0.87           C  
ATOM   2716  C   LYS A 185      -1.414 -16.340  13.567  1.00  0.87           C  
ATOM   2717  O   LYS A 185      -0.745 -15.500  14.165  1.00  0.87           O  
ATOM   2718  CB  LYS A 185       0.296 -17.132  11.946  1.00  0.87           C  
ATOM   2719  CG  LYS A 185       1.075 -18.308  11.357  1.00  0.87           C  
ATOM   2720  CD  LYS A 185       1.867 -19.041  12.441  1.00  0.87           C  
ATOM   2721  CE  LYS A 185       2.694 -20.187  11.865  1.00  0.87           C  
ATOM   2722  NZ  LYS A 185       3.387 -20.966  12.939  1.00  0.87           N  
ATOM   2723  H   LYS A 185      -2.067 -18.258  11.448  1.00  0.87           H  
ATOM   2724  HA  LYS A 185      -0.235 -18.085  13.783  1.00  0.87           H  
ATOM   2725 1HB  LYS A 185      -0.203 -16.610  11.123  1.00  0.87           H  
ATOM   2726 2HB  LYS A 185       1.006 -16.436  12.401  1.00  0.87           H  
ATOM   2727 1HG  LYS A 185       0.374 -19.005  10.899  1.00  0.87           H  
ATOM   2728 2HG  LYS A 185       1.749 -17.953  10.589  1.00  0.87           H  
ATOM   2729 1HD  LYS A 185       2.540 -18.333  12.936  1.00  0.87           H  
ATOM   2730 2HD  LYS A 185       1.177 -19.443  13.187  1.00  0.87           H  
ATOM   2731 1HE  LYS A 185       2.037 -20.855  11.311  1.00  0.87           H  
ATOM   2732 2HE  LYS A 185       3.446 -19.782  11.183  1.00  0.87           H  
ATOM   2733 1HZ  LYS A 185       3.921 -21.716  12.522  1.00  0.87           H  
ATOM   2734 2HZ  LYS A 185       4.008 -20.354  13.451  1.00  0.87           H  
ATOM   2735 3HZ  LYS A 185       2.699 -21.354  13.571  1.00  0.87           H  
ATOM   2736  N   ARG A 186      -2.731 -16.211  13.437  1.00  0.81           N  
ATOM   2737  CA  ARG A 186      -3.363 -14.981  13.900  1.00  0.81           C  
ATOM   2738  C   ARG A 186      -3.687 -15.035  15.392  1.00  0.81           C  
ATOM   2739  O   ARG A 186      -4.862 -15.100  15.772  1.00  0.81           O  
ATOM   2740  CB  ARG A 186      -4.648 -14.716  13.135  1.00  0.81           C  
ATOM   2741  CG  ARG A 186      -4.518 -14.494  11.657  1.00  0.81           C  
ATOM   2742  CD  ARG A 186      -5.830 -14.165  11.036  1.00  0.81           C  
ATOM   2743  NE  ARG A 186      -5.781 -14.291   9.596  1.00  0.81           N  
ATOM   2744  CZ  ARG A 186      -6.753 -13.973   8.740  1.00  0.81           C  
ATOM   2745  NH1 ARG A 186      -7.880 -13.420   9.108  1.00  0.81           N  
ATOM   2746  NH2 ARG A 186      -6.541 -14.247   7.491  1.00  0.81           N  
ATOM   2747  H   ARG A 186      -3.297 -16.947  13.013  1.00  0.81           H  
ATOM   2748  HA  ARG A 186      -2.677 -14.154  13.721  1.00  0.81           H  
ATOM   2749 1HB  ARG A 186      -5.335 -15.553  13.278  1.00  0.81           H  
ATOM   2750 2HB  ARG A 186      -5.110 -13.845  13.539  1.00  0.81           H  
ATOM   2751 1HG  ARG A 186      -3.850 -13.658  11.481  1.00  0.81           H  
ATOM   2752 2HG  ARG A 186      -4.126 -15.385  11.186  1.00  0.81           H  
ATOM   2753 1HD  ARG A 186      -6.594 -14.837  11.418  1.00  0.81           H  
ATOM   2754 2HD  ARG A 186      -6.106 -13.138  11.275  1.00  0.81           H  
ATOM   2755  HE  ARG A 186      -4.950 -14.715   9.162  1.00  0.81           H  
ATOM   2756 1HH1 ARG A 186      -8.061 -13.176  10.091  1.00  0.81           H  
ATOM   2757 2HH1 ARG A 186      -8.566 -13.196   8.408  1.00  0.81           H  
ATOM   2758 1HH2 ARG A 186      -5.635 -14.669   7.250  1.00  0.81           H  
ATOM   2759 2HH2 ARG A 186      -7.229 -14.042   6.797  1.00  0.81           H  
ATOM   2760  N   LYS A 187      -2.640 -15.036  16.218  1.00  0.76           N  
ATOM   2761  CA  LYS A 187      -2.783 -15.143  17.671  1.00  0.76           C  
ATOM   2762  C   LYS A 187      -1.904 -14.107  18.384  1.00  0.76           C  
ATOM   2763  O   LYS A 187      -0.698 -14.025  18.145  1.00  0.76           O  
ATOM   2764  CB  LYS A 187      -2.428 -16.553  18.121  1.00  0.76           C  
ATOM   2765  CG  LYS A 187      -3.303 -17.661  17.518  1.00  0.76           C  
ATOM   2766  CD  LYS A 187      -2.970 -19.019  18.102  1.00  0.76           C  
ATOM   2767  CE  LYS A 187      -3.821 -20.121  17.473  1.00  0.76           C  
ATOM   2768  NZ  LYS A 187      -3.469 -21.491  17.999  1.00  0.76           N  
ATOM   2769  H   LYS A 187      -1.719 -14.982  15.782  1.00  0.76           H  
ATOM   2770  HA  LYS A 187      -3.818 -14.940  17.936  1.00  0.76           H  
ATOM   2771 1HB  LYS A 187      -1.392 -16.769  17.863  1.00  0.76           H  
ATOM   2772 2HB  LYS A 187      -2.537 -16.614  19.200  1.00  0.76           H  
ATOM   2773 1HG  LYS A 187      -4.348 -17.443  17.683  1.00  0.76           H  
ATOM   2774 2HG  LYS A 187      -3.131 -17.709  16.441  1.00  0.76           H  
ATOM   2775 1HD  LYS A 187      -1.910 -19.248  17.959  1.00  0.76           H  
ATOM   2776 2HD  LYS A 187      -3.185 -18.995  19.168  1.00  0.76           H  
ATOM   2777 1HE  LYS A 187      -4.869 -19.920  17.685  1.00  0.76           H  
ATOM   2778 2HE  LYS A 187      -3.668 -20.109  16.390  1.00  0.76           H  
ATOM   2779 1HZ  LYS A 187      -4.049 -22.178  17.557  1.00  0.76           H  
ATOM   2780 2HZ  LYS A 187      -2.499 -21.688  17.793  1.00  0.76           H  
ATOM   2781 3HZ  LYS A 187      -3.612 -21.546  19.029  1.00  0.76           H  
ATOM   2782  N   VAL A 188      -2.529 -13.329  19.268  1.00  0.72           N  
ATOM   2783  CA  VAL A 188      -1.889 -12.201  19.953  1.00  0.72           C  
ATOM   2784  C   VAL A 188      -2.091 -12.148  21.483  1.00  0.72           C  
ATOM   2785  O   VAL A 188      -3.200 -12.390  21.955  1.00  0.72           O  
ATOM   2786  CB  VAL A 188      -2.479 -10.897  19.363  1.00  0.72           C  
ATOM   2787  CG1 VAL A 188      -1.889  -9.734  20.026  1.00  0.72           C  
ATOM   2788  CG2 VAL A 188      -2.236 -10.812  17.898  1.00  0.72           C  
ATOM   2789  H   VAL A 188      -3.521 -13.493  19.426  1.00  0.72           H  
ATOM   2790  HA  VAL A 188      -0.816 -12.243  19.749  1.00  0.72           H  
ATOM   2791  HB  VAL A 188      -3.545 -10.891  19.539  1.00  0.72           H  
ATOM   2792 1HG1 VAL A 188      -2.312  -8.822  19.613  1.00  0.72           H  
ATOM   2793 2HG1 VAL A 188      -2.085  -9.768  21.076  1.00  0.72           H  
ATOM   2794 3HG1 VAL A 188      -0.817  -9.764  19.853  1.00  0.72           H  
ATOM   2795 1HG2 VAL A 188      -2.675  -9.895  17.532  1.00  0.72           H  
ATOM   2796 2HG2 VAL A 188      -1.180 -10.807  17.728  1.00  0.72           H  
ATOM   2797 3HG2 VAL A 188      -2.690 -11.653  17.383  1.00  0.72           H  
ATOM   2798  N   LEU A 189      -1.035 -11.825  22.247  1.00  0.70           N  
ATOM   2799  CA  LEU A 189      -1.178 -11.579  23.693  1.00  0.70           C  
ATOM   2800  C   LEU A 189      -1.294 -10.084  24.043  1.00  0.70           C  
ATOM   2801  O   LEU A 189      -0.440  -9.285  23.653  1.00  0.70           O  
ATOM   2802  CB  LEU A 189       0.016 -12.144  24.470  1.00  0.70           C  
ATOM   2803  CG  LEU A 189       0.092 -11.733  26.019  1.00  0.70           C  
ATOM   2804  CD1 LEU A 189      -1.069 -12.347  26.782  1.00  0.70           C  
ATOM   2805  CD2 LEU A 189       1.454 -12.146  26.627  1.00  0.70           C  
ATOM   2806  H   LEU A 189      -0.108 -11.711  21.826  1.00  0.70           H  
ATOM   2807  HA  LEU A 189      -2.083 -12.077  24.039  1.00  0.70           H  
ATOM   2808 1HB  LEU A 189      -0.038 -13.233  24.430  1.00  0.70           H  
ATOM   2809 2HB  LEU A 189       0.921 -11.842  23.977  1.00  0.70           H  
ATOM   2810  HG  LEU A 189      -0.004 -10.647  26.103  1.00  0.70           H  
ATOM   2811 1HD1 LEU A 189      -1.011 -12.030  27.819  1.00  0.70           H  
ATOM   2812 2HD1 LEU A 189      -1.994 -12.005  26.357  1.00  0.70           H  
ATOM   2813 3HD1 LEU A 189      -1.029 -13.417  26.723  1.00  0.70           H  
ATOM   2814 1HD2 LEU A 189       1.488 -11.835  27.672  1.00  0.70           H  
ATOM   2815 2HD2 LEU A 189       1.571 -13.212  26.562  1.00  0.70           H  
ATOM   2816 3HD2 LEU A 189       2.263 -11.672  26.094  1.00  0.70           H  
ATOM   2817  N   THR A 190      -2.358  -9.723  24.764  1.00  0.69           N  
ATOM   2818  CA  THR A 190      -2.608  -8.353  25.236  1.00  0.69           C  
ATOM   2819  C   THR A 190      -2.923  -8.380  26.739  1.00  0.69           C  
ATOM   2820  O   THR A 190      -3.126  -9.449  27.297  1.00  0.69           O  
ATOM   2821  CB  THR A 190      -3.728  -7.659  24.402  1.00  0.69           C  
ATOM   2822  OG1 THR A 190      -4.939  -8.406  24.494  1.00  0.69           O  
ATOM   2823  CG2 THR A 190      -3.336  -7.533  22.943  1.00  0.69           C  
ATOM   2824  H   THR A 190      -3.028 -10.453  25.021  1.00  0.69           H  
ATOM   2825  HA  THR A 190      -1.697  -7.772  25.107  1.00  0.69           H  
ATOM   2826  HB  THR A 190      -3.901  -6.657  24.799  1.00  0.69           H  
ATOM   2827  HG1 THR A 190      -5.490  -8.095  25.235  1.00  0.69           H  
ATOM   2828 1HG2 THR A 190      -4.130  -7.035  22.387  1.00  0.69           H  
ATOM   2829 2HG2 THR A 190      -2.427  -6.957  22.875  1.00  0.69           H  
ATOM   2830 3HG2 THR A 190      -3.176  -8.509  22.538  1.00  0.69           H  
ATOM   2831  N   SER A 191      -2.933  -7.223  27.416  1.00  0.70           N  
ATOM   2832  CA  SER A 191      -3.261  -7.211  28.858  1.00  0.70           C  
ATOM   2833  C   SER A 191      -4.728  -7.554  29.149  1.00  0.70           C  
ATOM   2834  O   SER A 191      -5.048  -8.209  30.151  1.00  0.70           O  
ATOM   2835  CB  SER A 191      -2.963  -5.834  29.430  1.00  0.70           C  
ATOM   2836  OG  SER A 191      -3.808  -4.887  28.881  1.00  0.70           O  
ATOM   2837  H   SER A 191      -2.729  -6.361  26.934  1.00  0.70           H  
ATOM   2838  HA  SER A 191      -2.635  -7.945  29.361  1.00  0.70           H  
ATOM   2839 1HB  SER A 191      -3.084  -5.849  30.515  1.00  0.70           H  
ATOM   2840 2HB  SER A 191      -1.944  -5.561  29.220  1.00  0.70           H  
ATOM   2841  HG  SER A 191      -4.665  -4.990  29.361  1.00  0.70           H  
ATOM   2842  N   HIS A 192      -5.590  -7.163  28.221  1.00  0.71           N  
ATOM   2843  CA  HIS A 192      -7.041  -7.323  28.302  1.00  0.71           C  
ATOM   2844  C   HIS A 192      -7.623  -7.830  26.991  1.00  0.71           C  
ATOM   2845  O   HIS A 192      -6.992  -7.742  25.939  1.00  0.71           O  
ATOM   2846  CB  HIS A 192      -7.695  -6.003  28.738  1.00  0.71           C  
ATOM   2847  CG  HIS A 192      -7.393  -5.656  30.153  1.00  0.71           C  
ATOM   2848  ND1 HIS A 192      -6.154  -5.227  30.563  1.00  0.71           N  
ATOM   2849  CD2 HIS A 192      -8.167  -5.674  31.256  1.00  0.71           C  
ATOM   2850  CE1 HIS A 192      -6.182  -5.003  31.865  1.00  0.71           C  
ATOM   2851  NE2 HIS A 192      -7.381  -5.263  32.301  1.00  0.71           N  
ATOM   2852  H   HIS A 192      -5.215  -6.660  27.428  1.00  0.71           H  
ATOM   2853  HA  HIS A 192      -7.286  -8.064  29.064  1.00  0.71           H  
ATOM   2854 1HB  HIS A 192      -7.339  -5.194  28.110  1.00  0.71           H  
ATOM   2855 2HB  HIS A 192      -8.777  -6.061  28.616  1.00  0.71           H  
ATOM   2856  HD2 HIS A 192      -9.218  -5.969  31.310  1.00  0.71           H  
ATOM   2857  HE1 HIS A 192      -5.344  -4.663  32.470  1.00  0.71           H  
ATOM   2858  HE2 HIS A 192      -7.673  -5.189  33.255  1.00  0.71           H  
ATOM   2859  N   ASP A 193      -8.864  -8.292  27.041  1.00  0.72           N  
ATOM   2860  CA  ASP A 193      -9.609  -8.809  25.889  1.00  0.72           C  
ATOM   2861  C   ASP A 193     -10.307  -7.679  25.115  1.00  0.72           C  
ATOM   2862  O   ASP A 193     -11.306  -7.882  24.429  1.00  0.72           O  
ATOM   2863  CB  ASP A 193     -10.641  -9.837  26.356  1.00  0.72           C  
ATOM   2864  CG  ASP A 193     -10.023 -11.114  26.880  1.00  0.72           C  
ATOM   2865  OD1 ASP A 193      -8.974 -11.470  26.432  1.00  0.72           O  
ATOM   2866  OD2 ASP A 193     -10.613 -11.724  27.736  1.00  0.72           O  
ATOM   2867  H   ASP A 193      -9.317  -8.303  27.949  1.00  0.72           H  
ATOM   2868  HA  ASP A 193      -8.906  -9.304  25.218  1.00  0.72           H  
ATOM   2869 1HB  ASP A 193     -11.227  -9.411  27.163  1.00  0.72           H  
ATOM   2870 2HB  ASP A 193     -11.326 -10.072  25.540  1.00  0.72           H  
ATOM   2871  N   ALA A 194      -9.719  -6.490  25.209  1.00  0.73           N  
ATOM   2872  CA  ALA A 194     -10.153  -5.245  24.592  1.00  0.73           C  
ATOM   2873  C   ALA A 194     -10.241  -5.335  23.081  1.00  0.73           C  
ATOM   2874  O   ALA A 194     -10.980  -4.601  22.428  1.00  0.73           O  
ATOM   2875  CB  ALA A 194      -9.184  -4.146  24.965  1.00  0.73           C  
ATOM   2876  H   ALA A 194      -8.883  -6.444  25.771  1.00  0.73           H  
ATOM   2877  HA  ALA A 194     -11.135  -5.021  24.974  1.00  0.73           H  
ATOM   2878 1HB  ALA A 194      -9.513  -3.206  24.537  1.00  0.73           H  
ATOM   2879 2HB  ALA A 194      -9.131  -4.049  26.051  1.00  0.73           H  
ATOM   2880 3HB  ALA A 194      -8.197  -4.389  24.577  1.00  0.73           H  
ATOM   2881  N   PHE A 195      -9.475  -6.226  22.503  1.00  0.73           N  
ATOM   2882  CA  PHE A 195      -9.479  -6.364  21.071  1.00  0.73           C  
ATOM   2883  C   PHE A 195     -10.314  -7.560  20.631  1.00  0.73           C  
ATOM   2884  O   PHE A 195     -10.234  -7.983  19.484  1.00  0.73           O  
ATOM   2885  CB  PHE A 195      -8.049  -6.390  20.583  1.00  0.73           C  
ATOM   2886  CG  PHE A 195      -7.411  -5.067  20.829  1.00  0.73           C  
ATOM   2887  CD1 PHE A 195      -6.542  -4.889  21.884  1.00  0.73           C  
ATOM   2888  CD2 PHE A 195      -7.709  -3.974  20.020  1.00  0.73           C  
ATOM   2889  CE1 PHE A 195      -5.990  -3.653  22.135  1.00  0.73           C  
ATOM   2890  CE2 PHE A 195      -7.151  -2.734  20.273  1.00  0.73           C  
ATOM   2891  CZ  PHE A 195      -6.299  -2.577  21.331  1.00  0.73           C  
ATOM   2892  H   PHE A 195      -8.879  -6.814  23.068  1.00  0.73           H  
ATOM   2893  HA  PHE A 195      -9.937  -5.473  20.640  1.00  0.73           H  
ATOM   2894 1HB  PHE A 195      -7.490  -7.154  21.114  1.00  0.73           H  
ATOM   2895 2HB  PHE A 195      -8.013  -6.605  19.520  1.00  0.73           H  
ATOM   2896  HD1 PHE A 195      -6.303  -5.738  22.529  1.00  0.73           H  
ATOM   2897  HD2 PHE A 195      -8.400  -4.102  19.184  1.00  0.73           H  
ATOM   2898  HE1 PHE A 195      -5.314  -3.532  22.970  1.00  0.73           H  
ATOM   2899  HE2 PHE A 195      -7.395  -1.879  19.640  1.00  0.73           H  
ATOM   2900  HZ  PHE A 195      -5.864  -1.605  21.534  1.00  0.73           H  
ATOM   2901  N   GLY A 196     -11.199  -8.033  21.515  1.00  0.73           N  
ATOM   2902  CA  GLY A 196     -12.125  -9.120  21.213  1.00  0.73           C  
ATOM   2903  C   GLY A 196     -12.885  -8.882  19.904  1.00  0.73           C  
ATOM   2904  O   GLY A 196     -12.905  -9.754  19.037  1.00  0.73           O  
ATOM   2905  H   GLY A 196     -11.230  -7.658  22.464  1.00  0.73           H  
ATOM   2906 1HA  GLY A 196     -11.577 -10.060  21.157  1.00  0.73           H  
ATOM   2907 2HA  GLY A 196     -12.837  -9.211  22.037  1.00  0.73           H  
ATOM   2908  N   TYR A 197     -13.514  -7.714  19.749  1.00  0.74           N  
ATOM   2909  CA  TYR A 197     -14.276  -7.419  18.527  1.00  0.74           C  
ATOM   2910  C   TYR A 197     -13.408  -7.437  17.286  1.00  0.74           C  
ATOM   2911  O   TYR A 197     -13.812  -7.964  16.246  1.00  0.74           O  
ATOM   2912  CB  TYR A 197     -14.932  -6.056  18.629  1.00  0.74           C  
ATOM   2913  CG  TYR A 197     -16.115  -6.053  19.448  1.00  0.74           C  
ATOM   2914  CD1 TYR A 197     -16.000  -5.887  20.787  1.00  0.74           C  
ATOM   2915  CD2 TYR A 197     -17.353  -6.182  18.859  1.00  0.74           C  
ATOM   2916  CE1 TYR A 197     -17.106  -5.854  21.542  1.00  0.74           C  
ATOM   2917  CE2 TYR A 197     -18.471  -6.157  19.632  1.00  0.74           C  
ATOM   2918  CZ  TYR A 197     -18.340  -5.995  20.983  1.00  0.74           C  
ATOM   2919  OH  TYR A 197     -19.429  -5.978  21.785  1.00  0.74           O  
ATOM   2920  H   TYR A 197     -13.467  -7.035  20.499  1.00  0.74           H  
ATOM   2921  HA  TYR A 197     -15.046  -8.184  18.409  1.00  0.74           H  
ATOM   2922 1HB  TYR A 197     -14.225  -5.335  19.051  1.00  0.74           H  
ATOM   2923 2HB  TYR A 197     -15.203  -5.701  17.632  1.00  0.74           H  
ATOM   2924  HD1 TYR A 197     -15.018  -5.773  21.249  1.00  0.74           H  
ATOM   2925  HD2 TYR A 197     -17.437  -6.306  17.780  1.00  0.74           H  
ATOM   2926  HE1 TYR A 197     -17.009  -5.713  22.590  1.00  0.74           H  
ATOM   2927  HE2 TYR A 197     -19.447  -6.264  19.168  1.00  0.74           H  
ATOM   2928  HH  TYR A 197     -19.155  -5.730  22.692  1.00  0.74           H  
ATOM   2929  N   PHE A 198     -12.207  -6.880  17.408  1.00  0.73           N  
ATOM   2930  CA  PHE A 198     -11.238  -6.851  16.321  1.00  0.73           C  
ATOM   2931  C   PHE A 198     -11.007  -8.306  15.944  1.00  0.73           C  
ATOM   2932  O   PHE A 198     -11.070  -8.681  14.774  1.00  0.73           O  
ATOM   2933  CB  PHE A 198      -9.943  -6.209  16.818  1.00  0.73           C  
ATOM   2934  CG  PHE A 198      -8.809  -6.016  15.898  1.00  0.73           C  
ATOM   2935  CD1 PHE A 198      -8.642  -4.817  15.242  1.00  0.73           C  
ATOM   2936  CD2 PHE A 198      -7.891  -7.028  15.688  1.00  0.73           C  
ATOM   2937  CE1 PHE A 198      -7.571  -4.627  14.416  1.00  0.73           C  
ATOM   2938  CE2 PHE A 198      -6.829  -6.846  14.857  1.00  0.73           C  
ATOM   2939  CZ  PHE A 198      -6.665  -5.636  14.225  1.00  0.73           C  
ATOM   2940  H   PHE A 198     -11.950  -6.483  18.301  1.00  0.73           H  
ATOM   2941  HA  PHE A 198     -11.644  -6.303  15.470  1.00  0.73           H  
ATOM   2942 1HB  PHE A 198     -10.186  -5.236  17.244  1.00  0.73           H  
ATOM   2943 2HB  PHE A 198      -9.562  -6.795  17.617  1.00  0.73           H  
ATOM   2944  HD1 PHE A 198      -9.366  -4.010  15.402  1.00  0.73           H  
ATOM   2945  HD2 PHE A 198      -8.027  -7.971  16.192  1.00  0.73           H  
ATOM   2946  HE1 PHE A 198      -7.445  -3.671  13.920  1.00  0.73           H  
ATOM   2947  HE2 PHE A 198      -6.112  -7.649  14.705  1.00  0.73           H  
ATOM   2948  HZ  PHE A 198      -5.820  -5.478  13.580  1.00  0.73           H  
ATOM   2949  N   GLY A 199     -10.766  -9.124  16.970  1.00  0.73           N  
ATOM   2950  CA  GLY A 199     -10.513 -10.543  16.839  1.00  0.73           C  
ATOM   2951  C   GLY A 199     -11.639 -11.308  16.173  1.00  0.73           C  
ATOM   2952  O   GLY A 199     -11.390 -12.267  15.442  1.00  0.73           O  
ATOM   2953  H   GLY A 199     -10.742  -8.734  17.908  1.00  0.73           H  
ATOM   2954 1HA  GLY A 199      -9.607 -10.682  16.268  1.00  0.73           H  
ATOM   2955 2HA  GLY A 199     -10.339 -10.953  17.833  1.00  0.73           H  
ATOM   2956  N   ARG A 200     -12.881 -10.904  16.399  1.00  0.72           N  
ATOM   2957  CA  ARG A 200     -13.969 -11.595  15.741  1.00  0.72           C  
ATOM   2958  C   ARG A 200     -14.040 -11.157  14.276  1.00  0.72           C  
ATOM   2959  O   ARG A 200     -14.263 -11.973  13.380  1.00  0.72           O  
ATOM   2960  CB  ARG A 200     -15.281 -11.317  16.460  1.00  0.72           C  
ATOM   2961  CG  ARG A 200     -15.377 -11.915  17.869  1.00  0.72           C  
ATOM   2962  CD  ARG A 200     -15.429 -13.398  17.852  1.00  0.72           C  
ATOM   2963  NE  ARG A 200     -15.654 -13.946  19.187  1.00  0.72           N  
ATOM   2964  CZ  ARG A 200     -15.623 -15.257  19.501  1.00  0.72           C  
ATOM   2965  NH1 ARG A 200     -15.375 -16.152  18.570  1.00  0.72           N  
ATOM   2966  NH2 ARG A 200     -15.842 -15.643  20.747  1.00  0.72           N  
ATOM   2967  H   ARG A 200     -13.049 -10.142  17.057  1.00  0.72           H  
ATOM   2968  HA  ARG A 200     -13.776 -12.666  15.777  1.00  0.72           H  
ATOM   2969 1HB  ARG A 200     -15.419 -10.239  16.554  1.00  0.72           H  
ATOM   2970 2HB  ARG A 200     -16.114 -11.704  15.875  1.00  0.72           H  
ATOM   2971 1HG  ARG A 200     -14.498 -11.620  18.435  1.00  0.72           H  
ATOM   2972 2HG  ARG A 200     -16.258 -11.549  18.369  1.00  0.72           H  
ATOM   2973 1HD  ARG A 200     -16.243 -13.725  17.207  1.00  0.72           H  
ATOM   2974 2HD  ARG A 200     -14.484 -13.790  17.476  1.00  0.72           H  
ATOM   2975  HE  ARG A 200     -15.846 -13.289  19.932  1.00  0.72           H  
ATOM   2976 1HH1 ARG A 200     -15.207 -15.858  17.617  1.00  0.72           H  
ATOM   2977 2HH1 ARG A 200     -15.352 -17.133  18.806  1.00  0.72           H  
ATOM   2978 1HH2 ARG A 200     -16.033 -14.956  21.465  1.00  0.72           H  
ATOM   2979 2HH2 ARG A 200     -15.818 -16.625  20.982  1.00  0.72           H  
ATOM   2980  N   ALA A 201     -13.813  -9.866  14.031  1.00  0.71           N  
ATOM   2981  CA  ALA A 201     -13.844  -9.289  12.690  1.00  0.71           C  
ATOM   2982  C   ALA A 201     -12.725  -9.795  11.768  1.00  0.71           C  
ATOM   2983  O   ALA A 201     -12.946 -10.000  10.572  1.00  0.71           O  
ATOM   2984  CB  ALA A 201     -13.747  -7.776  12.796  1.00  0.71           C  
ATOM   2985  H   ALA A 201     -13.631  -9.241  14.817  1.00  0.71           H  
ATOM   2986  HA  ALA A 201     -14.796  -9.557  12.237  1.00  0.71           H  
ATOM   2987 1HB  ALA A 201     -13.809  -7.331  11.805  1.00  0.71           H  
ATOM   2988 2HB  ALA A 201     -14.559  -7.401  13.419  1.00  0.71           H  
ATOM   2989 3HB  ALA A 201     -12.797  -7.510  13.251  1.00  0.71           H  
ATOM   2990  N   TYR A 202     -11.527  -9.983  12.327  1.00  0.70           N  
ATOM   2991  CA  TYR A 202     -10.339 -10.351  11.555  1.00  0.70           C  
ATOM   2992  C   TYR A 202      -9.808 -11.765  11.847  1.00  0.70           C  
ATOM   2993  O   TYR A 202      -8.700 -12.133  11.435  1.00  0.70           O  
ATOM   2994  CB  TYR A 202      -9.269  -9.301  11.818  1.00  0.70           C  
ATOM   2995  CG  TYR A 202      -9.740  -7.910  11.472  1.00  0.70           C  
ATOM   2996  CD1 TYR A 202      -9.854  -7.000  12.480  1.00  0.70           C  
ATOM   2997  CD2 TYR A 202     -10.114  -7.564  10.186  1.00  0.70           C  
ATOM   2998  CE1 TYR A 202     -10.331  -5.748  12.251  1.00  0.70           C  
ATOM   2999  CE2 TYR A 202     -10.603  -6.292   9.949  1.00  0.70           C  
ATOM   3000  CZ  TYR A 202     -10.711  -5.388  10.995  1.00  0.70           C  
ATOM   3001  OH  TYR A 202     -11.219  -4.122  10.798  1.00  0.70           O  
ATOM   3002  H   TYR A 202     -11.419  -9.787  13.321  1.00  0.70           H  
ATOM   3003  HA  TYR A 202     -10.602 -10.318  10.499  1.00  0.70           H  
ATOM   3004 1HB  TYR A 202      -9.004  -9.305  12.876  1.00  0.70           H  
ATOM   3005 2HB  TYR A 202      -8.384  -9.532  11.251  1.00  0.70           H  
ATOM   3006  HD1 TYR A 202      -9.570  -7.288  13.475  1.00  0.70           H  
ATOM   3007  HD2 TYR A 202     -10.038  -8.289   9.376  1.00  0.70           H  
ATOM   3008  HE1 TYR A 202     -10.425  -5.041  13.070  1.00  0.70           H  
ATOM   3009  HE2 TYR A 202     -10.912  -6.004   8.950  1.00  0.70           H  
ATOM   3010  HH  TYR A 202     -11.505  -4.023   9.879  1.00  0.70           H  
ATOM   3011  N   HIS A 203     -10.608 -12.555  12.536  1.00  0.69           N  
ATOM   3012  CA  HIS A 203     -10.298 -13.924  12.967  1.00  0.69           C  
ATOM   3013  C   HIS A 203      -9.096 -14.123  13.920  1.00  0.69           C  
ATOM   3014  O   HIS A 203      -9.133 -15.219  14.479  1.00  0.69           O  
ATOM   3015  CB  HIS A 203     -10.099 -14.850  11.763  1.00  0.69           C  
ATOM   3016  CG  HIS A 203     -11.270 -14.940  10.846  1.00  0.69           C  
ATOM   3017  ND1 HIS A 203     -12.439 -15.577  11.197  1.00  0.69           N  
ATOM   3018  CD2 HIS A 203     -11.457 -14.474   9.592  1.00  0.69           C  
ATOM   3019  CE1 HIS A 203     -13.297 -15.498  10.197  1.00  0.69           C  
ATOM   3020  NE2 HIS A 203     -12.726 -14.835   9.210  1.00  0.69           N  
ATOM   3021  H   HIS A 203     -11.503 -12.173  12.818  1.00  0.69           H  
ATOM   3022  HA  HIS A 203     -11.169 -14.297  13.507  1.00  0.69           H  
ATOM   3023 1HB  HIS A 203      -9.234 -14.551  11.199  1.00  0.69           H  
ATOM   3024 2HB  HIS A 203      -9.900 -15.852  12.133  1.00  0.69           H  
ATOM   3025  HD2 HIS A 203     -10.740 -13.916   8.995  1.00  0.69           H  
ATOM   3026  HE1 HIS A 203     -14.305 -15.910  10.189  1.00  0.69           H  
ATOM   3027  HE2 HIS A 203     -13.150 -14.621   8.319  1.00  0.69           H  
ATOM   3028  N   VAL A 204      -8.860 -13.051  14.681  1.00  0.68           N  
ATOM   3029  CA  VAL A 204      -7.548 -12.975  15.352  1.00  0.68           C  
ATOM   3030  C   VAL A 204      -7.796 -13.323  16.819  1.00  0.68           C  
ATOM   3031  O   VAL A 204      -8.597 -12.678  17.492  1.00  0.68           O  
ATOM   3032  CB  VAL A 204      -6.875 -11.565  15.300  1.00  0.68           C  
ATOM   3033  CG1 VAL A 204      -5.525 -11.594  16.059  1.00  0.68           C  
ATOM   3034  CG2 VAL A 204      -6.664 -11.111  13.877  1.00  0.68           C  
ATOM   3035  H   VAL A 204      -9.621 -12.897  15.329  1.00  0.68           H  
ATOM   3036  HA  VAL A 204      -6.880 -13.718  14.927  1.00  0.68           H  
ATOM   3037  HB  VAL A 204      -7.501 -10.864  15.796  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 204      -5.075 -10.603  16.043  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 204      -5.688 -11.896  17.098  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 204      -4.851 -12.302  15.585  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 204      -6.214 -10.120  13.878  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 204      -6.020 -11.793  13.353  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 204      -7.604 -11.071  13.388  1.00  0.68           H  
ATOM   3044  N   THR A 205      -7.134 -14.342  17.329  1.00  0.68           N  
ATOM   3045  CA  THR A 205      -7.394 -14.723  18.707  1.00  0.68           C  
ATOM   3046  C   THR A 205      -6.555 -13.916  19.667  1.00  0.68           C  
ATOM   3047  O   THR A 205      -5.339 -13.811  19.499  1.00  0.68           O  
ATOM   3048  CB  THR A 205      -7.155 -16.226  18.944  1.00  0.68           C  
ATOM   3049  OG1 THR A 205      -8.078 -16.994  18.155  1.00  0.68           O  
ATOM   3050  CG2 THR A 205      -7.293 -16.585  20.431  1.00  0.68           C  
ATOM   3051  H   THR A 205      -6.441 -14.830  16.763  1.00  0.68           H  
ATOM   3052  HA  THR A 205      -8.441 -14.518  18.928  1.00  0.68           H  
ATOM   3053  HB  THR A 205      -6.153 -16.467  18.625  1.00  0.68           H  
ATOM   3054  HG1 THR A 205      -7.978 -16.766  17.223  1.00  0.68           H  
ATOM   3055 1HG2 THR A 205      -7.103 -17.649  20.567  1.00  0.68           H  
ATOM   3056 2HG2 THR A 205      -6.569 -16.017  21.020  1.00  0.68           H  
ATOM   3057 3HG2 THR A 205      -8.299 -16.349  20.773  1.00  0.68           H  
ATOM   3058  N   PHE A 206      -7.205 -13.358  20.679  1.00  0.69           N  
ATOM   3059  CA  PHE A 206      -6.486 -12.617  21.694  1.00  0.69           C  
ATOM   3060  C   PHE A 206      -6.510 -13.353  23.013  1.00  0.69           C  
ATOM   3061  O   PHE A 206      -7.554 -13.831  23.460  1.00  0.69           O  
ATOM   3062  CB  PHE A 206      -7.053 -11.205  21.868  1.00  0.69           C  
ATOM   3063  CG  PHE A 206      -6.772 -10.322  20.684  1.00  0.69           C  
ATOM   3064  CD1 PHE A 206      -7.589 -10.338  19.581  1.00  0.69           C  
ATOM   3065  CD2 PHE A 206      -5.679  -9.474  20.685  1.00  0.69           C  
ATOM   3066  CE1 PHE A 206      -7.322  -9.543  18.510  1.00  0.69           C  
ATOM   3067  CE2 PHE A 206      -5.410  -8.662  19.598  1.00  0.69           C  
ATOM   3068  CZ  PHE A 206      -6.237  -8.708  18.510  1.00  0.69           C  
ATOM   3069  H   PHE A 206      -8.208 -13.463  20.745  1.00  0.69           H  
ATOM   3070  HA  PHE A 206      -5.456 -12.517  21.377  1.00  0.69           H  
ATOM   3071 1HB  PHE A 206      -8.129 -11.250  22.019  1.00  0.69           H  
ATOM   3072 2HB  PHE A 206      -6.608 -10.743  22.759  1.00  0.69           H  
ATOM   3073  HD1 PHE A 206      -8.455 -10.999  19.564  1.00  0.69           H  
ATOM   3074  HD2 PHE A 206      -5.030  -9.462  21.562  1.00  0.69           H  
ATOM   3075  HE1 PHE A 206      -7.977  -9.578  17.660  1.00  0.69           H  
ATOM   3076  HE2 PHE A 206      -4.549  -7.994  19.605  1.00  0.69           H  
ATOM   3077  HZ  PHE A 206      -6.045  -8.086  17.656  1.00  0.69           H  
ATOM   3078  N   LEU A 207      -5.344 -13.447  23.619  1.00  0.71           N  
ATOM   3079  CA  LEU A 207      -5.213 -14.051  24.926  1.00  0.71           C  
ATOM   3080  C   LEU A 207      -4.936 -12.911  25.884  1.00  0.71           C  
ATOM   3081  O   LEU A 207      -4.247 -11.965  25.498  1.00  0.71           O  
ATOM   3082  CB  LEU A 207      -4.050 -15.045  24.951  1.00  0.71           C  
ATOM   3083  CG  LEU A 207      -4.051 -16.190  23.924  1.00  0.71           C  
ATOM   3084  CD1 LEU A 207      -2.756 -17.019  24.104  1.00  0.71           C  
ATOM   3085  CD2 LEU A 207      -5.283 -17.049  24.118  1.00  0.71           C  
ATOM   3086  H   LEU A 207      -4.525 -13.058  23.149  1.00  0.71           H  
ATOM   3087  HA  LEU A 207      -6.143 -14.544  25.207  1.00  0.71           H  
ATOM   3088 1HB  LEU A 207      -3.112 -14.498  24.856  1.00  0.71           H  
ATOM   3089 2HB  LEU A 207      -4.074 -15.521  25.907  1.00  0.71           H  
ATOM   3090  HG  LEU A 207      -4.052 -15.779  22.909  1.00  0.71           H  
ATOM   3091 1HD1 LEU A 207      -2.737 -17.838  23.373  1.00  0.71           H  
ATOM   3092 2HD1 LEU A 207      -1.894 -16.375  23.949  1.00  0.71           H  
ATOM   3093 3HD1 LEU A 207      -2.723 -17.437  25.111  1.00  0.71           H  
ATOM   3094 1HD2 LEU A 207      -5.274 -17.867  23.389  1.00  0.71           H  
ATOM   3095 2HD2 LEU A 207      -5.280 -17.459  25.122  1.00  0.71           H  
ATOM   3096 3HD2 LEU A 207      -6.179 -16.443  23.977  1.00  0.71           H  
ATOM   3097  N   ALA A 208      -5.436 -12.980  27.115  1.00  0.74           N  
ATOM   3098  CA  ALA A 208      -5.131 -11.905  28.054  1.00  0.74           C  
ATOM   3099  C   ALA A 208      -5.282 -12.344  29.508  1.00  0.74           C  
ATOM   3100  O   ALA A 208      -6.113 -13.204  29.801  1.00  0.74           O  
ATOM   3101  CB  ALA A 208      -6.057 -10.742  27.794  1.00  0.74           C  
ATOM   3102  H   ALA A 208      -6.020 -13.755  27.390  1.00  0.74           H  
ATOM   3103  HA  ALA A 208      -4.108 -11.609  27.874  1.00  0.74           H  
ATOM   3104 1HB  ALA A 208      -5.816  -9.960  28.458  1.00  0.74           H  
ATOM   3105 2HB  ALA A 208      -5.943 -10.395  26.764  1.00  0.74           H  
ATOM   3106 3HB  ALA A 208      -7.087 -11.048  27.959  1.00  0.74           H  
ATOM   3107  N   PRO A 209      -4.474 -11.802  30.447  1.00  0.78           N  
ATOM   3108  CA  PRO A 209      -4.560 -12.060  31.870  1.00  0.78           C  
ATOM   3109  C   PRO A 209      -5.692 -11.388  32.650  1.00  0.78           C  
ATOM   3110  O   PRO A 209      -6.064 -11.900  33.706  1.00  0.78           O  
ATOM   3111  CB  PRO A 209      -3.211 -11.507  32.351  1.00  0.78           C  
ATOM   3112  CG  PRO A 209      -2.841 -10.440  31.373  1.00  0.78           C  
ATOM   3113  CD  PRO A 209      -3.351 -10.931  30.061  1.00  0.78           C  
ATOM   3114  HA  PRO A 209      -4.595 -13.147  32.028  1.00  0.78           H  
ATOM   3115 1HB  PRO A 209      -3.318 -11.094  33.349  1.00  0.78           H  
ATOM   3116 2HB  PRO A 209      -2.487 -12.318  32.426  1.00  0.78           H  
ATOM   3117 1HG  PRO A 209      -3.307  -9.482  31.667  1.00  0.78           H  
ATOM   3118 2HG  PRO A 209      -1.756 -10.271  31.375  1.00  0.78           H  
ATOM   3119 1HD  PRO A 209      -3.703 -10.108  29.503  1.00  0.78           H  
ATOM   3120 2HD  PRO A 209      -2.570 -11.466  29.535  1.00  0.78           H  
ATOM   3121  N   GLN A 210      -6.285 -10.293  32.145  1.00  0.85           N  
ATOM   3122  CA  GLN A 210      -7.291  -9.586  32.960  1.00  0.85           C  
ATOM   3123  C   GLN A 210      -8.707  -9.367  32.389  1.00  0.85           C  
ATOM   3124  O   GLN A 210      -9.431  -8.491  32.864  1.00  0.85           O  
ATOM   3125  CB  GLN A 210      -6.718  -8.250  33.378  1.00  0.85           C  
ATOM   3126  CG  GLN A 210      -5.515  -8.338  34.280  1.00  0.85           C  
ATOM   3127  CD  GLN A 210      -4.966  -6.990  34.614  1.00  0.85           C  
ATOM   3128  OE1 GLN A 210      -4.070  -6.507  33.918  1.00  0.85           O  
ATOM   3129  NE2 GLN A 210      -5.466  -6.360  35.675  1.00  0.85           N  
ATOM   3130  H   GLN A 210      -5.976  -9.862  31.272  1.00  0.85           H  
ATOM   3131  HA  GLN A 210      -7.423 -10.163  33.873  1.00  0.85           H  
ATOM   3132 1HB  GLN A 210      -6.387  -7.748  32.481  1.00  0.85           H  
ATOM   3133 2HB  GLN A 210      -7.483  -7.644  33.859  1.00  0.85           H  
ATOM   3134 1HG  GLN A 210      -5.805  -8.835  35.206  1.00  0.85           H  
ATOM   3135 2HG  GLN A 210      -4.733  -8.897  33.777  1.00  0.85           H  
ATOM   3136 1HE2 GLN A 210      -5.119  -5.459  35.934  1.00  0.85           H  
ATOM   3137 2HE2 GLN A 210      -6.218  -6.774  36.238  1.00  0.85           H  
ATOM   3138  N   GLY A 211      -9.126 -10.137  31.400  1.00  0.94           N  
ATOM   3139  CA  GLY A 211     -10.495 -10.005  30.865  1.00  0.94           C  
ATOM   3140  C   GLY A 211     -10.852  -8.620  30.301  1.00  0.94           C  
ATOM   3141  O   GLY A 211     -10.103  -8.049  29.515  1.00  0.94           O  
ATOM   3142  H   GLY A 211      -8.507 -10.845  31.024  1.00  0.94           H  
ATOM   3143 1HA  GLY A 211     -10.635 -10.750  30.079  1.00  0.94           H  
ATOM   3144 2HA  GLY A 211     -11.210 -10.261  31.649  1.00  0.94           H  
ATOM   3145  N   LEU A 212     -12.011  -8.078  30.686  1.00  1.06           N  
ATOM   3146  CA  LEU A 212     -12.479  -6.798  30.148  1.00  1.06           C  
ATOM   3147  C   LEU A 212     -12.593  -5.567  31.060  1.00  1.06           C  
ATOM   3148  O   LEU A 212     -12.370  -4.453  30.600  1.00  1.06           O  
ATOM   3149  CB  LEU A 212     -13.865  -7.058  29.575  1.00  1.06           C  
ATOM   3150  CG  LEU A 212     -13.917  -8.035  28.435  1.00  1.06           C  
ATOM   3151  CD1 LEU A 212     -15.333  -8.316  28.127  1.00  1.06           C  
ATOM   3152  CD2 LEU A 212     -13.236  -7.423  27.225  1.00  1.06           C  
ATOM   3153  H   LEU A 212     -12.615  -8.596  31.323  1.00  1.06           H  
ATOM   3154  HA  LEU A 212     -11.810  -6.531  29.333  1.00  1.06           H  
ATOM   3155 1HB  LEU A 212     -14.499  -7.451  30.375  1.00  1.06           H  
ATOM   3156 2HB  LEU A 212     -14.287  -6.113  29.231  1.00  1.06           H  
ATOM   3157  HG  LEU A 212     -13.416  -8.953  28.705  1.00  1.06           H  
ATOM   3158 1HD1 LEU A 212     -15.402  -9.011  27.290  1.00  1.06           H  
ATOM   3159 2HD1 LEU A 212     -15.815  -8.747  29.005  1.00  1.06           H  
ATOM   3160 3HD1 LEU A 212     -15.793  -7.403  27.886  1.00  1.06           H  
ATOM   3161 1HD2 LEU A 212     -13.280  -8.120  26.381  1.00  1.06           H  
ATOM   3162 2HD2 LEU A 212     -13.744  -6.505  26.947  1.00  1.06           H  
ATOM   3163 3HD2 LEU A 212     -12.196  -7.201  27.461  1.00  1.06           H  
ATOM   3164  N   SER A 213     -12.994  -5.734  32.319  1.00  1.19           N  
ATOM   3165  CA  SER A 213     -13.325  -4.564  33.156  1.00  1.19           C  
ATOM   3166  C   SER A 213     -12.178  -3.716  33.697  1.00  1.19           C  
ATOM   3167  O   SER A 213     -12.396  -2.604  34.170  1.00  1.19           O  
ATOM   3168  CB  SER A 213     -14.057  -5.037  34.386  1.00  1.19           C  
ATOM   3169  OG  SER A 213     -13.171  -5.730  35.251  1.00  1.19           O  
ATOM   3170  H   SER A 213     -13.129  -6.670  32.680  1.00  1.19           H  
ATOM   3171  HA  SER A 213     -13.973  -3.912  32.567  1.00  1.19           H  
ATOM   3172 1HB  SER A 213     -14.492  -4.185  34.906  1.00  1.19           H  
ATOM   3173 2HB  SER A 213     -14.874  -5.695  34.095  1.00  1.19           H  
ATOM   3174  HG  SER A 213     -13.695  -5.934  36.043  1.00  1.19           H  
ATOM   3175  N   SER A 214     -10.982  -4.275  33.730  1.00  1.30           N  
ATOM   3176  CA  SER A 214      -9.819  -3.640  34.354  1.00  1.30           C  
ATOM   3177  C   SER A 214     -10.046  -3.283  35.838  1.00  1.30           C  
ATOM   3178  O   SER A 214      -9.354  -2.418  36.378  1.00  1.30           O  
ATOM   3179  CB  SER A 214      -9.395  -2.389  33.588  1.00  1.30           C  
ATOM   3180  OG  SER A 214      -9.038  -2.695  32.271  1.00  1.30           O  
ATOM   3181  H   SER A 214     -10.882  -5.188  33.309  1.00  1.30           H  
ATOM   3182  HA  SER A 214      -8.997  -4.349  34.323  1.00  1.30           H  
ATOM   3183 1HB  SER A 214     -10.196  -1.656  33.584  1.00  1.30           H  
ATOM   3184 2HB  SER A 214      -8.547  -1.926  34.091  1.00  1.30           H  
ATOM   3185  HG  SER A 214      -8.785  -1.855  31.865  1.00  1.30           H  
ATOM   3186  N   GLU A 215     -10.952  -4.009  36.517  1.00  1.38           N  
ATOM   3187  CA  GLU A 215     -11.197  -3.808  37.948  1.00  1.38           C  
ATOM   3188  C   GLU A 215     -10.438  -4.812  38.820  1.00  1.38           C  
ATOM   3189  O   GLU A 215     -10.197  -4.558  40.001  1.00  1.38           O  
ATOM   3190  CB  GLU A 215     -12.695  -3.906  38.273  1.00  1.38           C  
ATOM   3191  CG  GLU A 215     -13.587  -2.829  37.652  1.00  1.38           C  
ATOM   3192  CD  GLU A 215     -15.064  -3.026  37.988  1.00  1.38           C  
ATOM   3193  OE1 GLU A 215     -15.394  -4.054  38.530  1.00  1.38           O  
ATOM   3194  OE2 GLU A 215     -15.850  -2.148  37.712  1.00  1.38           O  
ATOM   3195  H   GLU A 215     -11.530  -4.681  36.013  1.00  1.38           H  
ATOM   3196  HA  GLU A 215     -10.855  -2.808  38.214  1.00  1.38           H  
ATOM   3197 1HB  GLU A 215     -13.068  -4.873  37.941  1.00  1.38           H  
ATOM   3198 2HB  GLU A 215     -12.829  -3.863  39.353  1.00  1.38           H  
ATOM   3199 1HG  GLU A 215     -13.268  -1.854  38.021  1.00  1.38           H  
ATOM   3200 2HG  GLU A 215     -13.452  -2.832  36.577  1.00  1.38           H  
ATOM   3201  N   SER A 216     -10.092  -5.962  38.243  1.00  1.40           N  
ATOM   3202  CA  SER A 216      -9.449  -7.042  38.983  1.00  1.40           C  
ATOM   3203  C   SER A 216      -8.037  -7.325  38.487  1.00  1.40           C  
ATOM   3204  O   SER A 216      -7.702  -7.034  37.334  1.00  1.40           O  
ATOM   3205  CB  SER A 216     -10.275  -8.310  38.873  1.00  1.40           C  
ATOM   3206  OG  SER A 216     -11.539  -8.150  39.462  1.00  1.40           O  
ATOM   3207  H   SER A 216     -10.298  -6.090  37.265  1.00  1.40           H  
ATOM   3208  HA  SER A 216      -9.387  -6.754  40.032  1.00  1.40           H  
ATOM   3209 1HB  SER A 216     -10.390  -8.581  37.824  1.00  1.40           H  
ATOM   3210 2HB  SER A 216      -9.743  -9.129  39.362  1.00  1.40           H  
ATOM   3211  HG  SER A 216     -11.921  -9.043  39.525  1.00  1.40           H  
ATOM   3212  N   GLU A 217      -7.238  -7.921  39.366  1.00  1.37           N  
ATOM   3213  CA  GLU A 217      -5.882  -8.354  39.059  1.00  1.37           C  
ATOM   3214  C   GLU A 217      -5.893  -9.807  38.603  1.00  1.37           C  
ATOM   3215  O   GLU A 217      -6.817 -10.555  38.912  1.00  1.37           O  
ATOM   3216  CB  GLU A 217      -4.967  -8.174  40.269  1.00  1.37           C  
ATOM   3217  CG  GLU A 217      -4.790  -6.721  40.708  1.00  1.37           C  
ATOM   3218  CD  GLU A 217      -3.854  -6.562  41.890  1.00  1.37           C  
ATOM   3219  OE1 GLU A 217      -3.326  -7.550  42.343  1.00  1.37           O  
ATOM   3220  OE2 GLU A 217      -3.672  -5.452  42.334  1.00  1.37           O  
ATOM   3221  H   GLU A 217      -7.600  -8.094  40.294  1.00  1.37           H  
ATOM   3222  HA  GLU A 217      -5.494  -7.745  38.242  1.00  1.37           H  
ATOM   3223 1HB  GLU A 217      -5.364  -8.737  41.114  1.00  1.37           H  
ATOM   3224 2HB  GLU A 217      -3.980  -8.578  40.042  1.00  1.37           H  
ATOM   3225 1HG  GLU A 217      -4.397  -6.148  39.868  1.00  1.37           H  
ATOM   3226 2HG  GLU A 217      -5.767  -6.311  40.964  1.00  1.37           H  
ATOM   3227  N   ALA A 218      -4.850 -10.205  37.887  1.00  1.29           N  
ATOM   3228  CA  ALA A 218      -4.706 -11.563  37.359  1.00  1.29           C  
ATOM   3229  C   ALA A 218      -4.153 -12.582  38.373  1.00  1.29           C  
ATOM   3230  O   ALA A 218      -3.970 -13.756  38.051  1.00  1.29           O  
ATOM   3231  CB  ALA A 218      -3.817 -11.511  36.155  1.00  1.29           C  
ATOM   3232  H   ALA A 218      -4.126  -9.534  37.677  1.00  1.29           H  
ATOM   3233  HA  ALA A 218      -5.696 -11.903  37.048  1.00  1.29           H  
ATOM   3234 1HB  ALA A 218      -3.750 -12.503  35.710  1.00  1.29           H  
ATOM   3235 2HB  ALA A 218      -4.242 -10.823  35.438  1.00  1.29           H  
ATOM   3236 3HB  ALA A 218      -2.829 -11.174  36.454  1.00  1.29           H  
ATOM   3237  N   SER A 219      -3.857 -12.137  39.586  1.00  1.18           N  
ATOM   3238  CA  SER A 219      -3.302 -13.013  40.616  1.00  1.18           C  
ATOM   3239  C   SER A 219      -2.074 -13.793  40.114  1.00  1.18           C  
ATOM   3240  O   SER A 219      -1.279 -13.280  39.328  1.00  1.18           O  
ATOM   3241  CB  SER A 219      -4.399 -13.985  41.075  1.00  1.18           C  
ATOM   3242  OG  SER A 219      -3.977 -14.735  42.171  1.00  1.18           O  
ATOM   3243  H   SER A 219      -4.035 -11.167  39.804  1.00  1.18           H  
ATOM   3244  HA  SER A 219      -2.996 -12.395  41.462  1.00  1.18           H  
ATOM   3245 1HB  SER A 219      -5.299 -13.426  41.334  1.00  1.18           H  
ATOM   3246 2HB  SER A 219      -4.658 -14.658  40.260  1.00  1.18           H  
ATOM   3247  HG  SER A 219      -4.049 -14.150  42.934  1.00  1.18           H  
ATOM   3248  N   ALA A 220      -1.885 -15.016  40.621  1.00  1.08           N  
ATOM   3249  CA  ALA A 220      -0.790 -15.864  40.165  1.00  1.08           C  
ATOM   3250  C   ALA A 220      -1.303 -17.019  39.306  1.00  1.08           C  
ATOM   3251  O   ALA A 220      -0.747 -17.312  38.247  1.00  1.08           O  
ATOM   3252  CB  ALA A 220      -0.023 -16.413  41.354  1.00  1.08           C  
ATOM   3253  H   ALA A 220      -2.534 -15.338  41.320  1.00  1.08           H  
ATOM   3254  HA  ALA A 220      -0.120 -15.261  39.552  1.00  1.08           H  
ATOM   3255 1HB  ALA A 220       0.805 -17.025  40.999  1.00  1.08           H  
ATOM   3256 2HB  ALA A 220       0.365 -15.586  41.948  1.00  1.08           H  
ATOM   3257 3HB  ALA A 220      -0.686 -17.020  41.967  1.00  1.08           H  
ATOM   3258  N   ALA A 221      -2.368 -17.675  39.775  1.00  0.99           N  
ATOM   3259  CA  ALA A 221      -2.934 -18.852  39.113  1.00  0.99           C  
ATOM   3260  C   ALA A 221      -3.452 -18.570  37.708  1.00  0.99           C  
ATOM   3261  O   ALA A 221      -3.351 -19.420  36.821  1.00  0.99           O  
ATOM   3262  CB  ALA A 221      -4.061 -19.414  39.952  1.00  0.99           C  
ATOM   3263  H   ALA A 221      -2.788 -17.362  40.636  1.00  0.99           H  
ATOM   3264  HA  ALA A 221      -2.143 -19.599  39.033  1.00  0.99           H  
ATOM   3265 1HB  ALA A 221      -4.452 -20.314  39.479  1.00  0.99           H  
ATOM   3266 2HB  ALA A 221      -3.686 -19.659  40.946  1.00  0.99           H  
ATOM   3267 3HB  ALA A 221      -4.855 -18.673  40.035  1.00  0.99           H  
ATOM   3268  N   GLN A 222      -4.028 -17.390  37.503  1.00  0.91           N  
ATOM   3269  CA  GLN A 222      -4.608 -17.072  36.206  1.00  0.91           C  
ATOM   3270  C   GLN A 222      -3.491 -16.693  35.255  1.00  0.91           C  
ATOM   3271  O   GLN A 222      -3.527 -17.029  34.068  1.00  0.91           O  
ATOM   3272  CB  GLN A 222      -5.699 -16.011  36.357  1.00  0.91           C  
ATOM   3273  CG  GLN A 222      -6.470 -15.655  35.102  1.00  0.91           C  
ATOM   3274  CD  GLN A 222      -7.734 -14.847  35.443  1.00  0.91           C  
ATOM   3275  OE1 GLN A 222      -8.631 -15.373  36.117  1.00  0.91           O  
ATOM   3276  NE2 GLN A 222      -7.816 -13.598  35.009  1.00  0.91           N  
ATOM   3277  H   GLN A 222      -4.072 -16.710  38.251  1.00  0.91           H  
ATOM   3278  HA  GLN A 222      -5.085 -17.968  35.812  1.00  0.91           H  
ATOM   3279 1HB  GLN A 222      -6.409 -16.323  37.120  1.00  0.91           H  
ATOM   3280 2HB  GLN A 222      -5.257 -15.100  36.684  1.00  0.91           H  
ATOM   3281 1HG  GLN A 222      -5.835 -15.038  34.458  1.00  0.91           H  
ATOM   3282 2HG  GLN A 222      -6.764 -16.566  34.587  1.00  0.91           H  
ATOM   3283 1HE2 GLN A 222      -8.619 -13.045  35.223  1.00  0.91           H  
ATOM   3284 2HE2 GLN A 222      -7.060 -13.175  34.475  1.00  0.91           H  
ATOM   3285  N   VAL A 223      -2.464 -16.040  35.785  1.00  0.84           N  
ATOM   3286  CA  VAL A 223      -1.324 -15.690  34.966  1.00  0.84           C  
ATOM   3287  C   VAL A 223      -0.657 -16.985  34.515  1.00  0.84           C  
ATOM   3288  O   VAL A 223      -0.330 -17.143  33.340  1.00  0.84           O  
ATOM   3289  CB  VAL A 223      -0.319 -14.838  35.749  1.00  0.84           C  
ATOM   3290  CG1 VAL A 223       0.923 -14.637  34.936  1.00  0.84           C  
ATOM   3291  CG2 VAL A 223      -0.952 -13.520  36.084  1.00  0.84           C  
ATOM   3292  H   VAL A 223      -2.480 -15.782  36.764  1.00  0.84           H  
ATOM   3293  HA  VAL A 223      -1.667 -15.134  34.093  1.00  0.84           H  
ATOM   3294  HB  VAL A 223      -0.041 -15.357  36.667  1.00  0.84           H  
ATOM   3295 1HG1 VAL A 223       1.637 -14.035  35.497  1.00  0.84           H  
ATOM   3296 2HG1 VAL A 223       1.359 -15.602  34.705  1.00  0.84           H  
ATOM   3297 3HG1 VAL A 223       0.656 -14.129  34.029  1.00  0.84           H  
ATOM   3298 1HG2 VAL A 223      -0.250 -12.913  36.656  1.00  0.84           H  
ATOM   3299 2HG2 VAL A 223      -1.228 -12.999  35.168  1.00  0.84           H  
ATOM   3300 3HG2 VAL A 223      -1.836 -13.705  36.685  1.00  0.84           H  
ATOM   3301  N   ALA A 224      -0.483 -17.931  35.448  1.00  0.77           N  
ATOM   3302  CA  ALA A 224       0.116 -19.215  35.109  1.00  0.77           C  
ATOM   3303  C   ALA A 224      -0.704 -19.951  34.054  1.00  0.77           C  
ATOM   3304  O   ALA A 224      -0.144 -20.534  33.118  1.00  0.77           O  
ATOM   3305  CB  ALA A 224       0.231 -20.074  36.350  1.00  0.77           C  
ATOM   3306  H   ALA A 224      -0.754 -17.748  36.414  1.00  0.77           H  
ATOM   3307  HA  ALA A 224       1.106 -19.034  34.707  1.00  0.77           H  
ATOM   3308 1HB  ALA A 224       0.700 -21.022  36.098  1.00  0.77           H  
ATOM   3309 2HB  ALA A 224       0.832 -19.552  37.095  1.00  0.77           H  
ATOM   3310 3HB  ALA A 224      -0.765 -20.255  36.753  1.00  0.77           H  
ATOM   3311  N   ALA A 225      -2.039 -19.902  34.173  1.00  0.73           N  
ATOM   3312  CA  ALA A 225      -2.893 -20.556  33.191  1.00  0.73           C  
ATOM   3313  C   ALA A 225      -2.664 -19.956  31.810  1.00  0.73           C  
ATOM   3314  O   ALA A 225      -2.582 -20.675  30.808  1.00  0.73           O  
ATOM   3315  CB  ALA A 225      -4.347 -20.412  33.594  1.00  0.73           C  
ATOM   3316  H   ALA A 225      -2.469 -19.443  34.977  1.00  0.73           H  
ATOM   3317  HA  ALA A 225      -2.627 -21.611  33.156  1.00  0.73           H  
ATOM   3318 1HB  ALA A 225      -4.979 -20.917  32.868  1.00  0.73           H  
ATOM   3319 2HB  ALA A 225      -4.495 -20.853  34.580  1.00  0.73           H  
ATOM   3320 3HB  ALA A 225      -4.608 -19.357  33.630  1.00  0.73           H  
ATOM   3321  N   LEU A 226      -2.503 -18.636  31.770  1.00  0.70           N  
ATOM   3322  CA  LEU A 226      -2.240 -17.928  30.532  1.00  0.70           C  
ATOM   3323  C   LEU A 226      -0.896 -18.302  29.947  1.00  0.70           C  
ATOM   3324  O   LEU A 226      -0.797 -18.554  28.750  1.00  0.70           O  
ATOM   3325  CB  LEU A 226      -2.379 -16.437  30.739  1.00  0.70           C  
ATOM   3326  CG  LEU A 226      -2.069 -15.614  29.556  1.00  0.70           C  
ATOM   3327  CD1 LEU A 226      -2.881 -16.009  28.372  1.00  0.70           C  
ATOM   3328  CD2 LEU A 226      -2.426 -14.294  29.881  1.00  0.70           C  
ATOM   3329  H   LEU A 226      -2.601 -18.095  32.632  1.00  0.70           H  
ATOM   3330  HA  LEU A 226      -3.005 -18.220  29.817  1.00  0.70           H  
ATOM   3331 1HB  LEU A 226      -3.399 -16.219  31.052  1.00  0.70           H  
ATOM   3332 2HB  LEU A 226      -1.707 -16.130  31.534  1.00  0.70           H  
ATOM   3333  HG  LEU A 226      -1.015 -15.688  29.328  1.00  0.70           H  
ATOM   3334 1HD1 LEU A 226      -2.620 -15.344  27.558  1.00  0.70           H  
ATOM   3335 2HD1 LEU A 226      -2.656 -17.035  28.094  1.00  0.70           H  
ATOM   3336 3HD1 LEU A 226      -3.942 -15.917  28.603  1.00  0.70           H  
ATOM   3337 1HD2 LEU A 226      -2.221 -13.651  29.048  1.00  0.70           H  
ATOM   3338 2HD2 LEU A 226      -3.479 -14.305  30.099  1.00  0.70           H  
ATOM   3339 3HD2 LEU A 226      -1.888 -13.985  30.747  1.00  0.70           H  
ATOM   3340  N   ILE A 227       0.132 -18.384  30.775  1.00  0.69           N  
ATOM   3341  CA  ILE A 227       1.454 -18.766  30.298  1.00  0.69           C  
ATOM   3342  C   ILE A 227       1.378 -20.127  29.622  1.00  0.69           C  
ATOM   3343  O   ILE A 227       1.925 -20.328  28.531  1.00  0.69           O  
ATOM   3344  CB  ILE A 227       2.439 -18.769  31.475  1.00  0.69           C  
ATOM   3345  CG1 ILE A 227       2.669 -17.314  31.919  1.00  0.69           C  
ATOM   3346  CG2 ILE A 227       3.741 -19.482  31.153  1.00  0.69           C  
ATOM   3347  CD1 ILE A 227       3.349 -17.172  33.236  1.00  0.69           C  
ATOM   3348  H   ILE A 227      -0.009 -18.152  31.761  1.00  0.69           H  
ATOM   3349  HA  ILE A 227       1.790 -18.033  29.570  1.00  0.69           H  
ATOM   3350  HB  ILE A 227       1.967 -19.283  32.308  1.00  0.69           H  
ATOM   3351 1HG1 ILE A 227       3.290 -16.826  31.171  1.00  0.69           H  
ATOM   3352 2HG1 ILE A 227       1.712 -16.799  31.961  1.00  0.69           H  
ATOM   3353 1HG2 ILE A 227       4.382 -19.469  32.032  1.00  0.69           H  
ATOM   3354 2HG2 ILE A 227       3.531 -20.512  30.871  1.00  0.69           H  
ATOM   3355 3HG2 ILE A 227       4.235 -18.989  30.360  1.00  0.69           H  
ATOM   3356 1HD1 ILE A 227       3.483 -16.113  33.459  1.00  0.69           H  
ATOM   3357 2HD1 ILE A 227       2.744 -17.627  34.007  1.00  0.69           H  
ATOM   3358 3HD1 ILE A 227       4.310 -17.660  33.204  1.00  0.69           H  
ATOM   3359  N   LYS A 228       0.660 -21.062  30.242  1.00  0.70           N  
ATOM   3360  CA  LYS A 228       0.500 -22.374  29.638  1.00  0.70           C  
ATOM   3361  C   LYS A 228      -0.252 -22.292  28.298  1.00  0.70           C  
ATOM   3362  O   LYS A 228       0.142 -22.952  27.332  1.00  0.70           O  
ATOM   3363  CB  LYS A 228      -0.238 -23.294  30.607  1.00  0.70           C  
ATOM   3364  CG  LYS A 228       0.583 -23.683  31.831  1.00  0.70           C  
ATOM   3365  CD  LYS A 228      -0.216 -24.550  32.787  1.00  0.70           C  
ATOM   3366  CE  LYS A 228       0.599 -24.903  34.022  1.00  0.70           C  
ATOM   3367  NZ  LYS A 228      -0.181 -25.727  34.986  1.00  0.70           N  
ATOM   3368  H   LYS A 228       0.235 -20.858  31.150  1.00  0.70           H  
ATOM   3369  HA  LYS A 228       1.489 -22.786  29.444  1.00  0.70           H  
ATOM   3370 1HB  LYS A 228      -1.142 -22.798  30.959  1.00  0.70           H  
ATOM   3371 2HB  LYS A 228      -0.541 -24.203  30.092  1.00  0.70           H  
ATOM   3372 1HG  LYS A 228       1.474 -24.224  31.515  1.00  0.70           H  
ATOM   3373 2HG  LYS A 228       0.896 -22.777  32.352  1.00  0.70           H  
ATOM   3374 1HD  LYS A 228      -1.111 -24.007  33.096  1.00  0.70           H  
ATOM   3375 2HD  LYS A 228      -0.522 -25.466  32.283  1.00  0.70           H  
ATOM   3376 1HE  LYS A 228       1.485 -25.457  33.717  1.00  0.70           H  
ATOM   3377 2HE  LYS A 228       0.910 -23.980  34.515  1.00  0.70           H  
ATOM   3378 1HZ  LYS A 228       0.392 -25.939  35.791  1.00  0.70           H  
ATOM   3379 2HZ  LYS A 228      -1.000 -25.214  35.282  1.00  0.70           H  
ATOM   3380 3HZ  LYS A 228      -0.466 -26.588  34.542  1.00  0.70           H  
ATOM   3381  N   GLN A 229      -1.293 -21.443  28.213  1.00  0.73           N  
ATOM   3382  CA  GLN A 229      -2.062 -21.295  26.970  1.00  0.73           C  
ATOM   3383  C   GLN A 229      -1.203 -20.691  25.860  1.00  0.73           C  
ATOM   3384  O   GLN A 229      -1.249 -21.128  24.711  1.00  0.73           O  
ATOM   3385  CB  GLN A 229      -3.271 -20.386  27.209  1.00  0.73           C  
ATOM   3386  CG  GLN A 229      -4.268 -20.247  26.051  1.00  0.73           C  
ATOM   3387  CD  GLN A 229      -4.997 -21.538  25.700  1.00  0.73           C  
ATOM   3388  OE1 GLN A 229      -5.583 -22.191  26.575  1.00  0.73           O  
ATOM   3389  NE2 GLN A 229      -4.999 -21.896  24.427  1.00  0.73           N  
ATOM   3390  H   GLN A 229      -1.587 -20.927  29.046  1.00  0.73           H  
ATOM   3391  HA  GLN A 229      -2.404 -22.277  26.651  1.00  0.73           H  
ATOM   3392 1HB  GLN A 229      -3.811 -20.732  28.091  1.00  0.73           H  
ATOM   3393 2HB  GLN A 229      -2.912 -19.385  27.433  1.00  0.73           H  
ATOM   3394 1HG  GLN A 229      -5.009 -19.506  26.327  1.00  0.73           H  
ATOM   3395 2HG  GLN A 229      -3.724 -19.918  25.157  1.00  0.73           H  
ATOM   3396 1HE2 GLN A 229      -5.468 -22.723  24.130  1.00  0.73           H  
ATOM   3397 2HE2 GLN A 229      -4.516 -21.315  23.725  1.00  0.73           H  
ATOM   3398  N   ILE A 230      -0.355 -19.740  26.221  1.00  0.78           N  
ATOM   3399  CA  ILE A 230       0.517 -19.097  25.254  1.00  0.78           C  
ATOM   3400  C   ILE A 230       1.467 -20.102  24.659  1.00  0.78           C  
ATOM   3401  O   ILE A 230       1.657 -20.140  23.432  1.00  0.78           O  
ATOM   3402  CB  ILE A 230       1.277 -17.972  25.943  1.00  0.78           C  
ATOM   3403  CG1 ILE A 230       0.316 -16.876  26.267  1.00  0.78           C  
ATOM   3404  CG2 ILE A 230       2.432 -17.468  25.107  1.00  0.78           C  
ATOM   3405  CD1 ILE A 230       0.875 -15.923  27.182  1.00  0.78           C  
ATOM   3406  H   ILE A 230      -0.353 -19.421  27.188  1.00  0.78           H  
ATOM   3407  HA  ILE A 230      -0.089 -18.676  24.459  1.00  0.78           H  
ATOM   3408  HB  ILE A 230       1.658 -18.345  26.886  1.00  0.78           H  
ATOM   3409 1HG1 ILE A 230       0.058 -16.353  25.352  1.00  0.78           H  
ATOM   3410 2HG1 ILE A 230      -0.588 -17.295  26.690  1.00  0.78           H  
ATOM   3411 1HG2 ILE A 230       2.946 -16.672  25.632  1.00  0.78           H  
ATOM   3412 2HG2 ILE A 230       3.129 -18.280  24.909  1.00  0.78           H  
ATOM   3413 3HG2 ILE A 230       2.083 -17.092  24.207  1.00  0.78           H  
ATOM   3414 1HD1 ILE A 230       0.160 -15.153  27.376  1.00  0.78           H  
ATOM   3415 2HD1 ILE A 230       1.122 -16.426  28.105  1.00  0.78           H  
ATOM   3416 3HD1 ILE A 230       1.773 -15.496  26.746  1.00  0.78           H  
ATOM   3417  N   LYS A 231       2.059 -20.928  25.517  1.00  0.84           N  
ATOM   3418  CA  LYS A 231       2.974 -21.948  25.056  1.00  0.84           C  
ATOM   3419  C   LYS A 231       2.240 -22.996  24.210  1.00  0.84           C  
ATOM   3420  O   LYS A 231       2.753 -23.426  23.177  1.00  0.84           O  
ATOM   3421  CB  LYS A 231       3.686 -22.573  26.257  1.00  0.84           C  
ATOM   3422  CG  LYS A 231       4.697 -21.620  26.935  1.00  0.84           C  
ATOM   3423  CD  LYS A 231       5.366 -22.258  28.149  1.00  0.84           C  
ATOM   3424  CE  LYS A 231       6.386 -21.310  28.790  1.00  0.84           C  
ATOM   3425  NZ  LYS A 231       7.043 -21.910  29.983  1.00  0.84           N  
ATOM   3426  H   LYS A 231       1.873 -20.833  26.520  1.00  0.84           H  
ATOM   3427  HA  LYS A 231       3.724 -21.474  24.424  1.00  0.84           H  
ATOM   3428 1HB  LYS A 231       2.942 -22.858  27.006  1.00  0.84           H  
ATOM   3429 2HB  LYS A 231       4.210 -23.475  25.948  1.00  0.84           H  
ATOM   3430 1HG  LYS A 231       5.462 -21.324  26.217  1.00  0.84           H  
ATOM   3431 2HG  LYS A 231       4.167 -20.726  27.257  1.00  0.84           H  
ATOM   3432 1HD  LYS A 231       4.599 -22.500  28.889  1.00  0.84           H  
ATOM   3433 2HD  LYS A 231       5.867 -23.178  27.853  1.00  0.84           H  
ATOM   3434 1HE  LYS A 231       7.150 -21.059  28.056  1.00  0.84           H  
ATOM   3435 2HE  LYS A 231       5.883 -20.399  29.095  1.00  0.84           H  
ATOM   3436 1HZ  LYS A 231       7.708 -21.241  30.368  1.00  0.84           H  
ATOM   3437 2HZ  LYS A 231       6.346 -22.132  30.677  1.00  0.84           H  
ATOM   3438 3HZ  LYS A 231       7.530 -22.750  29.713  1.00  0.84           H  
ATOM   3439  N   ALA A 232       1.013 -23.367  24.616  1.00  0.90           N  
ATOM   3440  CA  ALA A 232       0.200 -24.338  23.879  1.00  0.90           C  
ATOM   3441  C   ALA A 232      -0.122 -23.856  22.464  1.00  0.90           C  
ATOM   3442  O   ALA A 232      -0.121 -24.642  21.514  1.00  0.90           O  
ATOM   3443  CB  ALA A 232      -1.100 -24.605  24.619  1.00  0.90           C  
ATOM   3444  H   ALA A 232       0.641 -22.993  25.487  1.00  0.90           H  
ATOM   3445  HA  ALA A 232       0.769 -25.263  23.803  1.00  0.90           H  
ATOM   3446 1HB  ALA A 232      -1.681 -25.348  24.077  1.00  0.90           H  
ATOM   3447 2HB  ALA A 232      -0.878 -24.970  25.621  1.00  0.90           H  
ATOM   3448 3HB  ALA A 232      -1.670 -23.681  24.689  1.00  0.90           H  
ATOM   3449  N   ASP A 233      -0.375 -22.553  22.330  1.00  0.94           N  
ATOM   3450  CA  ASP A 233      -0.671 -21.935  21.045  1.00  0.94           C  
ATOM   3451  C   ASP A 233       0.558 -21.543  20.242  1.00  0.94           C  
ATOM   3452  O   ASP A 233       0.494 -21.499  19.010  1.00  0.94           O  
ATOM   3453  CB  ASP A 233      -1.568 -20.707  21.201  1.00  0.94           C  
ATOM   3454  CG  ASP A 233      -3.016 -21.002  21.577  1.00  0.94           C  
ATOM   3455  OD1 ASP A 233      -3.646 -21.761  20.850  1.00  0.94           O  
ATOM   3456  OD2 ASP A 233      -3.525 -20.409  22.490  1.00  0.94           O  
ATOM   3457  H   ASP A 233      -0.396 -21.972  23.168  1.00  0.94           H  
ATOM   3458  HA  ASP A 233      -1.221 -22.666  20.456  1.00  0.94           H  
ATOM   3459 1HB  ASP A 233      -1.154 -20.100  22.012  1.00  0.94           H  
ATOM   3460 2HB  ASP A 233      -1.521 -20.116  20.308  1.00  0.94           H  
ATOM   3461  N   GLY A 234       1.665 -21.250  20.917  1.00  0.95           N  
ATOM   3462  CA  GLY A 234       2.858 -20.796  20.226  1.00  0.95           C  
ATOM   3463  C   GLY A 234       2.809 -19.296  19.984  1.00  0.95           C  
ATOM   3464  O   GLY A 234       3.279 -18.801  18.957  1.00  0.95           O  
ATOM   3465  H   GLY A 234       1.677 -21.297  21.932  1.00  0.95           H  
ATOM   3466 1HA  GLY A 234       3.735 -21.038  20.830  1.00  0.95           H  
ATOM   3467 2HA  GLY A 234       2.961 -21.325  19.281  1.00  0.95           H  
ATOM   3468  N   VAL A 235       2.185 -18.563  20.902  1.00  0.93           N  
ATOM   3469  CA  VAL A 235       2.129 -17.127  20.711  1.00  0.93           C  
ATOM   3470  C   VAL A 235       3.431 -16.530  21.190  1.00  0.93           C  
ATOM   3471  O   VAL A 235       3.788 -16.639  22.359  1.00  0.93           O  
ATOM   3472  CB  VAL A 235       0.947 -16.501  21.468  1.00  0.93           C  
ATOM   3473  CG1 VAL A 235       0.950 -14.984  21.310  1.00  0.93           C  
ATOM   3474  CG2 VAL A 235      -0.292 -17.080  20.949  1.00  0.93           C  
ATOM   3475  H   VAL A 235       1.814 -19.011  21.740  1.00  0.93           H  
ATOM   3476  HA  VAL A 235       2.010 -16.914  19.648  1.00  0.93           H  
ATOM   3477  HB  VAL A 235       1.013 -16.717  22.489  1.00  0.93           H  
ATOM   3478 1HG1 VAL A 235       0.105 -14.562  21.849  1.00  0.93           H  
ATOM   3479 2HG1 VAL A 235       1.873 -14.574  21.716  1.00  0.93           H  
ATOM   3480 3HG1 VAL A 235       0.869 -14.720  20.252  1.00  0.93           H  
ATOM   3481 1HG2 VAL A 235      -1.151 -16.658  21.469  1.00  0.93           H  
ATOM   3482 2HG2 VAL A 235      -0.340 -16.854  19.904  1.00  0.93           H  
ATOM   3483 3HG2 VAL A 235      -0.266 -18.149  21.091  1.00  0.93           H  
ATOM   3484  N   HIS A 236       4.141 -15.894  20.275  1.00  0.88           N  
ATOM   3485  CA  HIS A 236       5.434 -15.315  20.585  1.00  0.88           C  
ATOM   3486  C   HIS A 236       5.404 -13.818  20.345  1.00  0.88           C  
ATOM   3487  O   HIS A 236       6.444 -13.176  20.182  1.00  0.88           O  
ATOM   3488  CB  HIS A 236       6.532 -15.981  19.758  1.00  0.88           C  
ATOM   3489  CG  HIS A 236       6.669 -17.453  20.035  1.00  0.88           C  
ATOM   3490  ND1 HIS A 236       7.191 -17.943  21.216  1.00  0.88           N  
ATOM   3491  CD2 HIS A 236       6.348 -18.537  19.289  1.00  0.88           C  
ATOM   3492  CE1 HIS A 236       7.185 -19.262  21.185  1.00  0.88           C  
ATOM   3493  NE2 HIS A 236       6.682 -19.651  20.027  1.00  0.88           N  
ATOM   3494  H   HIS A 236       3.786 -15.845  19.329  1.00  0.88           H  
ATOM   3495  HA  HIS A 236       5.665 -15.485  21.634  1.00  0.88           H  
ATOM   3496 1HB  HIS A 236       6.322 -15.848  18.721  1.00  0.88           H  
ATOM   3497 2HB  HIS A 236       7.488 -15.501  19.968  1.00  0.88           H  
ATOM   3498  HD1 HIS A 236       7.522 -17.404  21.992  1.00  0.88           H  
ATOM   3499  HD2 HIS A 236       5.909 -18.651  18.298  1.00  0.88           H  
ATOM   3500  HE1 HIS A 236       7.560 -19.835  22.033  1.00  0.88           H  
ATOM   3501  N   THR A 237       4.198 -13.274  20.306  1.00  0.83           N  
ATOM   3502  CA  THR A 237       3.980 -11.849  20.109  1.00  0.83           C  
ATOM   3503  C   THR A 237       3.025 -11.229  21.109  1.00  0.83           C  
ATOM   3504  O   THR A 237       1.916 -11.743  21.323  1.00  0.83           O  
ATOM   3505  CB  THR A 237       3.428 -11.568  18.715  1.00  0.83           C  
ATOM   3506  OG1 THR A 237       4.379 -11.995  17.727  1.00  0.83           O  
ATOM   3507  CG2 THR A 237       3.076 -10.075  18.539  1.00  0.83           C  
ATOM   3508  H   THR A 237       3.400 -13.877  20.442  1.00  0.83           H  
ATOM   3509  HA  THR A 237       4.936 -11.347  20.200  1.00  0.83           H  
ATOM   3510  HB  THR A 237       2.530 -12.148  18.596  1.00  0.83           H  
ATOM   3511  HG1 THR A 237       5.261 -11.687  17.979  1.00  0.83           H  
ATOM   3512 1HG2 THR A 237       2.664  -9.927  17.566  1.00  0.83           H  
ATOM   3513 2HG2 THR A 237       2.334  -9.777  19.274  1.00  0.83           H  
ATOM   3514 3HG2 THR A 237       3.974  -9.463  18.660  1.00  0.83           H  
ATOM   3515  N   TRP A 238       3.415 -10.078  21.644  1.00  0.78           N  
ATOM   3516  CA  TRP A 238       2.511  -9.366  22.521  1.00  0.78           C  
ATOM   3517  C   TRP A 238       2.472  -7.887  22.292  1.00  0.78           C  
ATOM   3518  O   TRP A 238       3.411  -7.276  21.781  1.00  0.78           O  
ATOM   3519  CB  TRP A 238       2.863  -9.616  23.981  1.00  0.78           C  
ATOM   3520  CG  TRP A 238       4.216  -9.207  24.411  1.00  0.78           C  
ATOM   3521  CD1 TRP A 238       5.279  -9.984  24.308  1.00  0.78           C  
ATOM   3522  CD2 TRP A 238       4.676  -7.990  25.047  1.00  0.78           C  
ATOM   3523  NE1 TRP A 238       6.374  -9.383  24.828  1.00  0.78           N  
ATOM   3524  CE2 TRP A 238       6.029  -8.169  25.305  1.00  0.78           C  
ATOM   3525  CE3 TRP A 238       4.062  -6.797  25.423  1.00  0.78           C  
ATOM   3526  CZ2 TRP A 238       6.789  -7.216  25.942  1.00  0.78           C  
ATOM   3527  CZ3 TRP A 238       4.823  -5.831  26.064  1.00  0.78           C  
ATOM   3528  CH2 TRP A 238       6.151  -6.038  26.321  1.00  0.78           C  
ATOM   3529  H   TRP A 238       4.358  -9.734  21.454  1.00  0.78           H  
ATOM   3530  HA  TRP A 238       1.511  -9.747  22.344  1.00  0.78           H  
ATOM   3531 1HB  TRP A 238       2.124  -9.130  24.627  1.00  0.78           H  
ATOM   3532 2HB  TRP A 238       2.802 -10.670  24.157  1.00  0.78           H  
ATOM   3533  HD1 TRP A 238       5.268 -10.953  23.877  1.00  0.78           H  
ATOM   3534  HE1 TRP A 238       7.298  -9.838  24.855  1.00  0.78           H  
ATOM   3535  HE3 TRP A 238       3.005  -6.632  25.225  1.00  0.78           H  
ATOM   3536  HZ2 TRP A 238       7.849  -7.362  26.148  1.00  0.78           H  
ATOM   3537  HZ3 TRP A 238       4.341  -4.906  26.361  1.00  0.78           H  
ATOM   3538  HH2 TRP A 238       6.720  -5.259  26.824  1.00  0.78           H  
ATOM   3539  N   PHE A 239       1.369  -7.316  22.704  1.00  0.76           N  
ATOM   3540  CA  PHE A 239       1.185  -5.894  22.648  1.00  0.76           C  
ATOM   3541  C   PHE A 239       0.693  -5.365  23.954  1.00  0.76           C  
ATOM   3542  O   PHE A 239       0.031  -6.059  24.725  1.00  0.76           O  
ATOM   3543  CB  PHE A 239       0.186  -5.493  21.603  1.00  0.76           C  
ATOM   3544  CG  PHE A 239       0.522  -5.820  20.237  1.00  0.76           C  
ATOM   3545  CD1 PHE A 239       0.189  -7.025  19.745  1.00  0.76           C  
ATOM   3546  CD2 PHE A 239       1.157  -4.921  19.435  1.00  0.76           C  
ATOM   3547  CE1 PHE A 239       0.480  -7.372  18.456  1.00  0.76           C  
ATOM   3548  CE2 PHE A 239       1.455  -5.251  18.160  1.00  0.76           C  
ATOM   3549  CZ  PHE A 239       1.121  -6.472  17.670  1.00  0.76           C  
ATOM   3550  H   PHE A 239       0.636  -7.910  23.088  1.00  0.76           H  
ATOM   3551  HA  PHE A 239       2.142  -5.419  22.428  1.00  0.76           H  
ATOM   3552 1HB  PHE A 239      -0.770  -5.917  21.829  1.00  0.76           H  
ATOM   3553 2HB  PHE A 239       0.100  -4.426  21.681  1.00  0.76           H  
ATOM   3554  HD1 PHE A 239      -0.308  -7.698  20.413  1.00  0.76           H  
ATOM   3555  HD2 PHE A 239       1.429  -3.941  19.831  1.00  0.76           H  
ATOM   3556  HE1 PHE A 239       0.212  -8.352  18.064  1.00  0.76           H  
ATOM   3557  HE2 PHE A 239       1.976  -4.550  17.533  1.00  0.76           H  
ATOM   3558  HZ  PHE A 239       1.377  -6.718  16.659  1.00  0.76           H  
ATOM   3559  N   MET A 240       1.032  -4.132  24.211  1.00  0.77           N  
ATOM   3560  CA  MET A 240       0.537  -3.489  25.399  1.00  0.77           C  
ATOM   3561  C   MET A 240      -0.496  -2.418  25.079  1.00  0.77           C  
ATOM   3562  O   MET A 240      -0.386  -1.741  24.064  1.00  0.77           O  
ATOM   3563  CB  MET A 240       1.695  -2.960  26.203  1.00  0.77           C  
ATOM   3564  CG  MET A 240       1.256  -2.366  27.432  1.00  0.77           C  
ATOM   3565  SD  MET A 240       0.496  -3.623  28.450  1.00  0.77           S  
ATOM   3566  CE  MET A 240      -0.537  -2.610  29.446  1.00  0.77           C  
ATOM   3567  H   MET A 240       1.623  -3.631  23.540  1.00  0.77           H  
ATOM   3568  HA  MET A 240       0.034  -4.235  26.013  1.00  0.77           H  
ATOM   3569 1HB  MET A 240       2.371  -3.771  26.440  1.00  0.77           H  
ATOM   3570 2HB  MET A 240       2.244  -2.218  25.629  1.00  0.77           H  
ATOM   3571 1HG  MET A 240       2.106  -1.955  27.933  1.00  0.77           H  
ATOM   3572 2HG  MET A 240       0.560  -1.559  27.270  1.00  0.77           H  
ATOM   3573 1HE  MET A 240      -1.089  -3.223  30.159  1.00  0.77           H  
ATOM   3574 2HE  MET A 240       0.072  -1.891  29.978  1.00  0.77           H  
ATOM   3575 3HE  MET A 240      -1.228  -2.079  28.806  1.00  0.77           H  
ATOM   3576  N   GLU A 241      -1.529  -2.289  25.902  1.00  0.81           N  
ATOM   3577  CA  GLU A 241      -2.467  -1.191  25.710  1.00  0.81           C  
ATOM   3578  C   GLU A 241      -1.850   0.070  26.299  1.00  0.81           C  
ATOM   3579  O   GLU A 241      -1.467   0.088  27.469  1.00  0.81           O  
ATOM   3580  CB  GLU A 241      -3.799  -1.475  26.381  1.00  0.81           C  
ATOM   3581  CG  GLU A 241      -4.561  -2.624  25.808  1.00  0.81           C  
ATOM   3582  CD  GLU A 241      -5.904  -2.809  26.457  1.00  0.81           C  
ATOM   3583  OE1 GLU A 241      -6.363  -1.898  27.125  1.00  0.81           O  
ATOM   3584  OE2 GLU A 241      -6.466  -3.854  26.293  1.00  0.81           O  
ATOM   3585  H   GLU A 241      -1.620  -2.909  26.697  1.00  0.81           H  
ATOM   3586  HA  GLU A 241      -2.629  -1.035  24.641  1.00  0.81           H  
ATOM   3587 1HB  GLU A 241      -3.629  -1.677  27.436  1.00  0.81           H  
ATOM   3588 2HB  GLU A 241      -4.424  -0.590  26.319  1.00  0.81           H  
ATOM   3589 1HG  GLU A 241      -4.704  -2.425  24.755  1.00  0.81           H  
ATOM   3590 2HG  GLU A 241      -3.974  -3.539  25.912  1.00  0.81           H  
ATOM   3591  N   ASN A 242      -1.837   1.148  25.531  1.00  0.88           N  
ATOM   3592  CA  ASN A 242      -1.219   2.406  25.976  1.00  0.88           C  
ATOM   3593  C   ASN A 242      -1.814   2.997  27.263  1.00  0.88           C  
ATOM   3594  O   ASN A 242      -1.142   3.723  27.996  1.00  0.88           O  
ATOM   3595  CB  ASN A 242      -1.390   3.418  24.880  1.00  0.88           C  
ATOM   3596  CG  ASN A 242      -2.834   3.710  24.699  1.00  0.88           C  
ATOM   3597  OD1 ASN A 242      -3.622   2.778  24.570  1.00  0.88           O  
ATOM   3598  ND2 ASN A 242      -3.212   4.944  24.673  1.00  0.88           N  
ATOM   3599  H   ASN A 242      -2.189   1.063  24.572  1.00  0.88           H  
ATOM   3600  HA  ASN A 242      -0.155   2.221  26.149  1.00  0.88           H  
ATOM   3601 1HB  ASN A 242      -0.857   4.340  25.124  1.00  0.88           H  
ATOM   3602 2HB  ASN A 242      -0.976   3.024  23.945  1.00  0.88           H  
ATOM   3603 1HD2 ASN A 242      -4.178   5.165  24.536  1.00  0.88           H  
ATOM   3604 2HD2 ASN A 242      -2.536   5.702  24.782  1.00  0.88           H  
ATOM   3605  N   GLN A 243      -3.079   2.690  27.523  1.00  0.95           N  
ATOM   3606  CA  GLN A 243      -3.793   3.201  28.686  1.00  0.95           C  
ATOM   3607  C   GLN A 243      -3.553   2.413  30.000  1.00  0.95           C  
ATOM   3608  O   GLN A 243      -3.970   2.871  31.068  1.00  0.95           O  
ATOM   3609  CB  GLN A 243      -5.303   3.256  28.363  1.00  0.95           C  
ATOM   3610  CG  GLN A 243      -5.967   1.891  28.244  1.00  0.95           C  
ATOM   3611  CD  GLN A 243      -7.446   1.854  27.820  1.00  0.95           C  
ATOM   3612  OE1 GLN A 243      -8.112   2.873  27.669  1.00  0.95           O  
ATOM   3613  NE2 GLN A 243      -7.966   0.634  27.609  1.00  0.95           N  
ATOM   3614  H   GLN A 243      -3.561   2.081  26.874  1.00  0.95           H  
ATOM   3615  HA  GLN A 243      -3.455   4.224  28.855  1.00  0.95           H  
ATOM   3616 1HB  GLN A 243      -5.815   3.808  29.146  1.00  0.95           H  
ATOM   3617 2HB  GLN A 243      -5.460   3.802  27.430  1.00  0.95           H  
ATOM   3618 1HG  GLN A 243      -5.384   1.239  27.593  1.00  0.95           H  
ATOM   3619 2HG  GLN A 243      -5.971   1.530  29.242  1.00  0.95           H  
ATOM   3620 1HE2 GLN A 243      -8.917   0.532  27.329  1.00  0.95           H  
ATOM   3621 2HE2 GLN A 243      -7.384  -0.214  27.693  1.00  0.95           H  
ATOM   3622  N   LEU A 244      -2.943   1.212  29.928  1.00  1.00           N  
ATOM   3623  CA  LEU A 244      -2.830   0.335  31.113  1.00  1.00           C  
ATOM   3624  C   LEU A 244      -1.416   0.048  31.656  1.00  1.00           C  
ATOM   3625  O   LEU A 244      -0.403   0.407  31.058  1.00  1.00           O  
ATOM   3626  CB  LEU A 244      -3.523  -0.990  30.832  1.00  1.00           C  
ATOM   3627  CG  LEU A 244      -4.941  -0.864  30.397  1.00  1.00           C  
ATOM   3628  CD1 LEU A 244      -5.443  -2.138  30.084  1.00  1.00           C  
ATOM   3629  CD2 LEU A 244      -5.778  -0.218  31.470  1.00  1.00           C  
ATOM   3630  H   LEU A 244      -2.550   0.892  29.040  1.00  1.00           H  
ATOM   3631  HA  LEU A 244      -3.383   0.818  31.917  1.00  1.00           H  
ATOM   3632 1HB  LEU A 244      -3.009  -1.485  30.036  1.00  1.00           H  
ATOM   3633 2HB  LEU A 244      -3.487  -1.624  31.715  1.00  1.00           H  
ATOM   3634  HG  LEU A 244      -4.967  -0.311  29.500  1.00  1.00           H  
ATOM   3635 1HD1 LEU A 244      -6.476  -2.068  29.740  1.00  1.00           H  
ATOM   3636 2HD1 LEU A 244      -4.839  -2.597  29.311  1.00  1.00           H  
ATOM   3637 3HD1 LEU A 244      -5.390  -2.700  30.971  1.00  1.00           H  
ATOM   3638 1HD2 LEU A 244      -6.811  -0.138  31.121  1.00  1.00           H  
ATOM   3639 2HD2 LEU A 244      -5.751  -0.823  32.373  1.00  1.00           H  
ATOM   3640 3HD2 LEU A 244      -5.404   0.776  31.698  1.00  1.00           H  
ATOM   3641  N   ASP A 245      -1.386  -0.619  32.826  1.00  1.02           N  
ATOM   3642  CA  ASP A 245      -0.181  -1.081  33.538  1.00  1.02           C  
ATOM   3643  C   ASP A 245       0.403  -2.359  32.899  1.00  1.02           C  
ATOM   3644  O   ASP A 245      -0.250  -3.401  32.930  1.00  1.02           O  
ATOM   3645  CB  ASP A 245      -0.542  -1.368  35.003  1.00  1.02           C  
ATOM   3646  CG  ASP A 245       0.625  -1.808  35.982  1.00  1.02           C  
ATOM   3647  OD1 ASP A 245       1.665  -2.361  35.591  1.00  1.02           O  
ATOM   3648  OD2 ASP A 245       0.427  -1.561  37.159  1.00  1.02           O  
ATOM   3649  H   ASP A 245      -2.277  -0.835  33.251  1.00  1.02           H  
ATOM   3650  HA  ASP A 245       0.526  -0.263  33.528  1.00  1.02           H  
ATOM   3651 1HB  ASP A 245      -1.006  -0.475  35.428  1.00  1.02           H  
ATOM   3652 2HB  ASP A 245      -1.301  -2.151  35.023  1.00  1.02           H  
ATOM   3653  N   PRO A 246       1.612  -2.317  32.313  1.00  1.00           N  
ATOM   3654  CA  PRO A 246       2.262  -3.393  31.587  1.00  1.00           C  
ATOM   3655  C   PRO A 246       2.936  -4.471  32.388  1.00  1.00           C  
ATOM   3656  O   PRO A 246       3.461  -5.421  31.797  1.00  1.00           O  
ATOM   3657  CB  PRO A 246       3.325  -2.645  30.797  1.00  1.00           C  
ATOM   3658  CG  PRO A 246       3.715  -1.505  31.697  1.00  1.00           C  
ATOM   3659  CD  PRO A 246       2.425  -1.087  32.374  1.00  1.00           C  
ATOM   3660  HA  PRO A 246       1.524  -3.864  30.942  1.00  1.00           H  
ATOM   3661 1HB  PRO A 246       4.152  -3.324  30.565  1.00  1.00           H  
ATOM   3662 2HB  PRO A 246       2.929  -2.304  29.869  1.00  1.00           H  
ATOM   3663 1HG  PRO A 246       4.476  -1.837  32.419  1.00  1.00           H  
ATOM   3664 2HG  PRO A 246       4.163  -0.691  31.108  1.00  1.00           H  
ATOM   3665 1HD  PRO A 246       2.643  -0.816  33.423  1.00  1.00           H  
ATOM   3666 2HD  PRO A 246       1.952  -0.272  31.801  1.00  1.00           H  
ATOM   3667  N   ARG A 247       2.990  -4.355  33.712  1.00  0.96           N  
ATOM   3668  CA  ARG A 247       3.806  -5.344  34.404  1.00  0.96           C  
ATOM   3669  C   ARG A 247       3.332  -6.783  34.198  1.00  0.96           C  
ATOM   3670  O   ARG A 247       4.152  -7.673  33.980  1.00  0.96           O  
ATOM   3671  CB  ARG A 247       3.881  -5.008  35.874  1.00  0.96           C  
ATOM   3672  CG  ARG A 247       4.768  -3.810  36.166  1.00  0.96           C  
ATOM   3673  CD  ARG A 247       4.787  -3.464  37.596  1.00  0.96           C  
ATOM   3674  NE  ARG A 247       3.533  -2.879  37.995  1.00  0.96           N  
ATOM   3675  CZ  ARG A 247       3.173  -2.599  39.265  1.00  0.96           C  
ATOM   3676  NH1 ARG A 247       3.993  -2.859  40.272  1.00  0.96           N  
ATOM   3677  NH2 ARG A 247       1.993  -2.061  39.492  1.00  0.96           N  
ATOM   3678  H   ARG A 247       2.518  -3.601  34.239  1.00  0.96           H  
ATOM   3679  HA  ARG A 247       4.818  -5.269  34.007  1.00  0.96           H  
ATOM   3680 1HB  ARG A 247       2.880  -4.774  36.244  1.00  0.96           H  
ATOM   3681 2HB  ARG A 247       4.255  -5.865  36.435  1.00  0.96           H  
ATOM   3682 1HG  ARG A 247       5.786  -4.019  35.843  1.00  0.96           H  
ATOM   3683 2HG  ARG A 247       4.379  -2.947  35.617  1.00  0.96           H  
ATOM   3684 1HD  ARG A 247       4.952  -4.361  38.190  1.00  0.96           H  
ATOM   3685 2HD  ARG A 247       5.578  -2.743  37.790  1.00  0.96           H  
ATOM   3686  HE  ARG A 247       2.852  -2.658  37.236  1.00  0.96           H  
ATOM   3687 1HH1 ARG A 247       4.898  -3.271  40.093  1.00  0.96           H  
ATOM   3688 2HH1 ARG A 247       3.713  -2.644  41.217  1.00  0.96           H  
ATOM   3689 1HH2 ARG A 247       1.369  -1.864  38.686  1.00  0.96           H  
ATOM   3690 2HH2 ARG A 247       1.700  -1.842  40.425  1.00  0.96           H  
ATOM   3691  N   LEU A 248       2.026  -7.033  34.172  1.00  0.89           N  
ATOM   3692  CA  LEU A 248       1.594  -8.411  33.955  1.00  0.89           C  
ATOM   3693  C   LEU A 248       1.961  -8.925  32.571  1.00  0.89           C  
ATOM   3694  O   LEU A 248       2.380 -10.071  32.409  1.00  0.89           O  
ATOM   3695  CB  LEU A 248       0.088  -8.540  34.171  1.00  0.89           C  
ATOM   3696  CG  LEU A 248      -0.373  -8.435  35.614  1.00  0.89           C  
ATOM   3697  CD1 LEU A 248      -1.871  -8.358  35.653  1.00  0.89           C  
ATOM   3698  CD2 LEU A 248       0.111  -9.667  36.354  1.00  0.89           C  
ATOM   3699  H   LEU A 248       1.357  -6.290  34.322  1.00  0.89           H  
ATOM   3700  HA  LEU A 248       2.096  -9.042  34.690  1.00  0.89           H  
ATOM   3701 1HB  LEU A 248      -0.415  -7.757  33.603  1.00  0.89           H  
ATOM   3702 2HB  LEU A 248      -0.239  -9.507  33.786  1.00  0.89           H  
ATOM   3703  HG  LEU A 248       0.037  -7.537  36.079  1.00  0.89           H  
ATOM   3704 1HD1 LEU A 248      -2.215  -8.291  36.683  1.00  0.89           H  
ATOM   3705 2HD1 LEU A 248      -2.171  -7.475  35.114  1.00  0.89           H  
ATOM   3706 3HD1 LEU A 248      -2.292  -9.234  35.178  1.00  0.89           H  
ATOM   3707 1HD2 LEU A 248      -0.211  -9.625  37.395  1.00  0.89           H  
ATOM   3708 2HD2 LEU A 248      -0.304 -10.554  35.884  1.00  0.89           H  
ATOM   3709 3HD2 LEU A 248       1.199  -9.714  36.315  1.00  0.89           H  
ATOM   3710  N   VAL A 249       1.850  -8.077  31.555  1.00  0.83           N  
ATOM   3711  CA  VAL A 249       2.129  -8.559  30.212  1.00  0.83           C  
ATOM   3712  C   VAL A 249       3.600  -8.886  30.085  1.00  0.83           C  
ATOM   3713  O   VAL A 249       3.961  -9.916  29.517  1.00  0.83           O  
ATOM   3714  CB  VAL A 249       1.708  -7.554  29.134  1.00  0.83           C  
ATOM   3715  CG1 VAL A 249       2.152  -8.054  27.784  1.00  0.83           C  
ATOM   3716  CG2 VAL A 249       0.235  -7.407  29.148  1.00  0.83           C  
ATOM   3717  H   VAL A 249       1.564  -7.122  31.713  1.00  0.83           H  
ATOM   3718  HA  VAL A 249       1.560  -9.473  30.048  1.00  0.83           H  
ATOM   3719  HB  VAL A 249       2.188  -6.586  29.321  1.00  0.83           H  
ATOM   3720 1HG1 VAL A 249       1.837  -7.336  27.033  1.00  0.83           H  
ATOM   3721 2HG1 VAL A 249       3.235  -8.161  27.779  1.00  0.83           H  
ATOM   3722 3HG1 VAL A 249       1.690  -9.018  27.577  1.00  0.83           H  
ATOM   3723 1HG2 VAL A 249      -0.051  -6.701  28.370  1.00  0.83           H  
ATOM   3724 2HG2 VAL A 249      -0.229  -8.376  28.950  1.00  0.83           H  
ATOM   3725 3HG2 VAL A 249      -0.083  -7.038  30.124  1.00  0.83           H  
ATOM   3726  N   LYS A 250       4.455  -8.014  30.621  1.00  0.78           N  
ATOM   3727  CA  LYS A 250       5.889  -8.244  30.566  1.00  0.78           C  
ATOM   3728  C   LYS A 250       6.307  -9.502  31.345  1.00  0.78           C  
ATOM   3729  O   LYS A 250       7.191 -10.251  30.904  1.00  0.78           O  
ATOM   3730  CB  LYS A 250       6.636  -7.015  31.079  1.00  0.78           C  
ATOM   3731  CG  LYS A 250       6.578  -5.821  30.135  1.00  0.78           C  
ATOM   3732  CD  LYS A 250       7.343  -4.629  30.693  1.00  0.78           C  
ATOM   3733  CE  LYS A 250       7.338  -3.454  29.719  1.00  0.78           C  
ATOM   3734  NZ  LYS A 250       8.097  -2.283  30.256  1.00  0.78           N  
ATOM   3735  H   LYS A 250       4.098  -7.174  31.082  1.00  0.78           H  
ATOM   3736  HA  LYS A 250       6.166  -8.390  29.523  1.00  0.78           H  
ATOM   3737 1HB  LYS A 250       6.197  -6.705  32.033  1.00  0.78           H  
ATOM   3738 2HB  LYS A 250       7.679  -7.266  31.260  1.00  0.78           H  
ATOM   3739 1HG  LYS A 250       7.006  -6.103  29.178  1.00  0.78           H  
ATOM   3740 2HG  LYS A 250       5.533  -5.540  29.981  1.00  0.78           H  
ATOM   3741 1HD  LYS A 250       6.875  -4.313  31.629  1.00  0.78           H  
ATOM   3742 2HD  LYS A 250       8.372  -4.918  30.900  1.00  0.78           H  
ATOM   3743 1HE  LYS A 250       7.791  -3.769  28.780  1.00  0.78           H  
ATOM   3744 2HE  LYS A 250       6.312  -3.152  29.530  1.00  0.78           H  
ATOM   3745 1HZ  LYS A 250       8.071  -1.528  29.584  1.00  0.78           H  
ATOM   3746 2HZ  LYS A 250       7.681  -1.975  31.123  1.00  0.78           H  
ATOM   3747 3HZ  LYS A 250       9.057  -2.551  30.422  1.00  0.78           H  
ATOM   3748  N   GLN A 251       5.662  -9.773  32.490  1.00  0.74           N  
ATOM   3749  CA  GLN A 251       5.999 -10.976  33.256  1.00  0.74           C  
ATOM   3750  C   GLN A 251       5.651 -12.238  32.469  1.00  0.74           C  
ATOM   3751  O   GLN A 251       6.443 -13.189  32.407  1.00  0.74           O  
ATOM   3752  CB  GLN A 251       5.245 -10.979  34.589  1.00  0.74           C  
ATOM   3753  CG  GLN A 251       5.727  -9.938  35.588  1.00  0.74           C  
ATOM   3754  CD  GLN A 251       4.827  -9.843  36.810  1.00  0.74           C  
ATOM   3755  OE1 GLN A 251       3.683 -10.312  36.816  1.00  0.74           O  
ATOM   3756  NE2 GLN A 251       5.343  -9.222  37.864  1.00  0.74           N  
ATOM   3757  H   GLN A 251       4.956  -9.127  32.852  1.00  0.74           H  
ATOM   3758  HA  GLN A 251       7.070 -10.976  33.451  1.00  0.74           H  
ATOM   3759 1HB  GLN A 251       4.185 -10.785  34.398  1.00  0.74           H  
ATOM   3760 2HB  GLN A 251       5.320 -11.961  35.049  1.00  0.74           H  
ATOM   3761 1HG  GLN A 251       6.717 -10.235  35.930  1.00  0.74           H  
ATOM   3762 2HG  GLN A 251       5.787  -8.971  35.112  1.00  0.74           H  
ATOM   3763 1HE2 GLN A 251       4.804  -9.123  38.700  1.00  0.74           H  
ATOM   3764 2HE2 GLN A 251       6.273  -8.855  37.822  1.00  0.74           H  
ATOM   3765  N   ILE A 252       4.495 -12.215  31.814  1.00  0.72           N  
ATOM   3766  CA  ILE A 252       4.034 -13.325  30.997  1.00  0.72           C  
ATOM   3767  C   ILE A 252       4.935 -13.501  29.805  1.00  0.72           C  
ATOM   3768  O   ILE A 252       5.352 -14.613  29.465  1.00  0.72           O  
ATOM   3769  CB  ILE A 252       2.628 -13.058  30.504  1.00  0.72           C  
ATOM   3770  CG1 ILE A 252       1.693 -13.061  31.630  1.00  0.72           C  
ATOM   3771  CG2 ILE A 252       2.226 -14.112  29.522  1.00  0.72           C  
ATOM   3772  CD1 ILE A 252       0.401 -12.480  31.266  1.00  0.72           C  
ATOM   3773  H   ILE A 252       3.886 -11.397  31.909  1.00  0.72           H  
ATOM   3774  HA  ILE A 252       4.049 -14.236  31.596  1.00  0.72           H  
ATOM   3775  HB  ILE A 252       2.586 -12.074  30.035  1.00  0.72           H  
ATOM   3776 1HG1 ILE A 252       1.532 -14.094  31.925  1.00  0.72           H  
ATOM   3777 2HG1 ILE A 252       2.115 -12.521  32.475  1.00  0.72           H  
ATOM   3778 1HG2 ILE A 252       1.217 -13.899  29.183  1.00  0.72           H  
ATOM   3779 2HG2 ILE A 252       2.912 -14.104  28.674  1.00  0.72           H  
ATOM   3780 3HG2 ILE A 252       2.250 -15.083  29.995  1.00  0.72           H  
ATOM   3781 1HD1 ILE A 252      -0.262 -12.533  32.116  1.00  0.72           H  
ATOM   3782 2HD1 ILE A 252       0.540 -11.442  30.975  1.00  0.72           H  
ATOM   3783 3HD1 ILE A 252       0.009 -13.031  30.438  1.00  0.72           H  
ATOM   3784  N   ALA A 253       5.242 -12.386  29.158  1.00  0.71           N  
ATOM   3785  CA  ALA A 253       6.089 -12.416  28.003  1.00  0.71           C  
ATOM   3786  C   ALA A 253       7.435 -13.013  28.332  1.00  0.71           C  
ATOM   3787  O   ALA A 253       7.940 -13.838  27.571  1.00  0.71           O  
ATOM   3788  CB  ALA A 253       6.285 -11.023  27.489  1.00  0.71           C  
ATOM   3789  H   ALA A 253       4.864 -11.495  29.465  1.00  0.71           H  
ATOM   3790  HA  ALA A 253       5.612 -13.028  27.243  1.00  0.71           H  
ATOM   3791 1HB  ALA A 253       6.922 -11.094  26.626  1.00  0.71           H  
ATOM   3792 2HB  ALA A 253       5.319 -10.588  27.230  1.00  0.71           H  
ATOM   3793 3HB  ALA A 253       6.763 -10.414  28.246  1.00  0.71           H  
ATOM   3794  N   SER A 254       7.995 -12.654  29.492  1.00  0.72           N  
ATOM   3795  CA  SER A 254       9.292 -13.170  29.883  1.00  0.72           C  
ATOM   3796  C   SER A 254       9.218 -14.672  30.118  1.00  0.72           C  
ATOM   3797  O   SER A 254      10.071 -15.426  29.651  1.00  0.72           O  
ATOM   3798  CB  SER A 254       9.754 -12.469  31.144  1.00  0.72           C  
ATOM   3799  OG  SER A 254       9.951 -11.097  30.911  1.00  0.72           O  
ATOM   3800  H   SER A 254       7.540 -11.964  30.091  1.00  0.72           H  
ATOM   3801  HA  SER A 254      10.003 -12.973  29.081  1.00  0.72           H  
ATOM   3802 1HB  SER A 254       9.006 -12.602  31.927  1.00  0.72           H  
ATOM   3803 2HB  SER A 254      10.679 -12.921  31.492  1.00  0.72           H  
ATOM   3804  HG  SER A 254       9.049 -10.724  30.769  1.00  0.72           H  
ATOM   3805  N   ALA A 255       8.153 -15.110  30.797  1.00  0.74           N  
ATOM   3806  CA  ALA A 255       7.916 -16.519  31.102  1.00  0.74           C  
ATOM   3807  C   ALA A 255       7.778 -17.374  29.843  1.00  0.74           C  
ATOM   3808  O   ALA A 255       8.161 -18.551  29.826  1.00  0.74           O  
ATOM   3809  CB  ALA A 255       6.665 -16.651  31.936  1.00  0.74           C  
ATOM   3810  H   ALA A 255       7.485 -14.426  31.156  1.00  0.74           H  
ATOM   3811  HA  ALA A 255       8.769 -16.887  31.669  1.00  0.74           H  
ATOM   3812 1HB  ALA A 255       6.510 -17.696  32.188  1.00  0.74           H  
ATOM   3813 2HB  ALA A 255       6.771 -16.064  32.847  1.00  0.74           H  
ATOM   3814 3HB  ALA A 255       5.815 -16.283  31.369  1.00  0.74           H  
ATOM   3815  N   THR A 256       7.209 -16.779  28.799  1.00  0.77           N  
ATOM   3816  CA  THR A 256       6.968 -17.453  27.536  1.00  0.77           C  
ATOM   3817  C   THR A 256       8.003 -17.137  26.439  1.00  0.77           C  
ATOM   3818  O   THR A 256       8.080 -17.853  25.437  1.00  0.77           O  
ATOM   3819  CB  THR A 256       5.551 -17.097  27.063  1.00  0.77           C  
ATOM   3820  OG1 THR A 256       5.452 -15.680  26.896  1.00  0.77           O  
ATOM   3821  CG2 THR A 256       4.535 -17.531  28.088  1.00  0.77           C  
ATOM   3822  H   THR A 256       6.879 -15.820  28.910  1.00  0.77           H  
ATOM   3823  HA  THR A 256       7.002 -18.523  27.715  1.00  0.77           H  
ATOM   3824  HB  THR A 256       5.349 -17.583  26.111  1.00  0.77           H  
ATOM   3825  HG1 THR A 256       5.544 -15.255  27.785  1.00  0.77           H  
ATOM   3826 1HG2 THR A 256       3.547 -17.269  27.775  1.00  0.77           H  
ATOM   3827 2HG2 THR A 256       4.597 -18.598  28.206  1.00  0.77           H  
ATOM   3828 3HG2 THR A 256       4.742 -17.041  29.033  1.00  0.77           H  
ATOM   3829  N   GLY A 257       8.796 -16.075  26.626  1.00  0.80           N  
ATOM   3830  CA  GLY A 257       9.807 -15.629  25.664  1.00  0.80           C  
ATOM   3831  C   GLY A 257       9.219 -14.787  24.523  1.00  0.80           C  
ATOM   3832  O   GLY A 257       9.887 -14.538  23.510  1.00  0.80           O  
ATOM   3833  H   GLY A 257       8.675 -15.516  27.462  1.00  0.80           H  
ATOM   3834 1HA  GLY A 257      10.553 -15.040  26.196  1.00  0.80           H  
ATOM   3835 2HA  GLY A 257      10.320 -16.496  25.253  1.00  0.80           H  
ATOM   3836  N   ALA A 258       7.949 -14.411  24.661  1.00  0.82           N  
ATOM   3837  CA  ALA A 258       7.238 -13.661  23.628  1.00  0.82           C  
ATOM   3838  C   ALA A 258       7.854 -12.273  23.437  1.00  0.82           C  
ATOM   3839  O   ALA A 258       8.272 -11.624  24.404  1.00  0.82           O  
ATOM   3840  CB  ALA A 258       5.757 -13.590  23.973  1.00  0.82           C  
ATOM   3841  H   ALA A 258       7.498 -14.610  25.553  1.00  0.82           H  
ATOM   3842  HA  ALA A 258       7.354 -14.195  22.688  1.00  0.82           H  
ATOM   3843 1HB  ALA A 258       5.222 -13.068  23.186  1.00  0.82           H  
ATOM   3844 2HB  ALA A 258       5.358 -14.605  24.070  1.00  0.82           H  
ATOM   3845 3HB  ALA A 258       5.629 -13.066  24.907  1.00  0.82           H  
ATOM   3846  N   GLN A 259       7.892 -11.806  22.193  1.00  0.82           N  
ATOM   3847  CA  GLN A 259       8.466 -10.500  21.902  1.00  0.82           C  
ATOM   3848  C   GLN A 259       7.373  -9.447  21.748  1.00  0.82           C  
ATOM   3849  O   GLN A 259       6.264  -9.796  21.346  1.00  0.82           O  
ATOM   3850  CB  GLN A 259       9.303 -10.613  20.632  1.00  0.82           C  
ATOM   3851  CG  GLN A 259      10.421 -11.640  20.754  1.00  0.82           C  
ATOM   3852  CD  GLN A 259      11.445 -11.267  21.816  1.00  0.82           C  
ATOM   3853  OE1 GLN A 259      12.070 -10.200  21.739  1.00  0.82           O  
ATOM   3854  NE2 GLN A 259      11.623 -12.138  22.815  1.00  0.82           N  
ATOM   3855  H   GLN A 259       7.517 -12.367  21.431  1.00  0.82           H  
ATOM   3856  HA  GLN A 259       9.116 -10.240  22.732  1.00  0.82           H  
ATOM   3857 1HB  GLN A 259       8.659 -10.924  19.807  1.00  0.82           H  
ATOM   3858 2HB  GLN A 259       9.733  -9.652  20.364  1.00  0.82           H  
ATOM   3859 1HG  GLN A 259       9.983 -12.603  21.032  1.00  0.82           H  
ATOM   3860 2HG  GLN A 259      10.931 -11.725  19.797  1.00  0.82           H  
ATOM   3861 1HE2 GLN A 259      12.280 -11.939  23.539  1.00  0.82           H  
ATOM   3862 2HE2 GLN A 259      11.087 -13.013  22.859  1.00  0.82           H  
ATOM   3863  N   PRO A 260       7.638  -8.174  22.065  1.00  0.81           N  
ATOM   3864  CA  PRO A 260       6.716  -7.082  21.874  1.00  0.81           C  
ATOM   3865  C   PRO A 260       6.517  -6.738  20.415  1.00  0.81           C  
ATOM   3866  O   PRO A 260       7.461  -6.777  19.624  1.00  0.81           O  
ATOM   3867  CB  PRO A 260       7.396  -5.932  22.621  1.00  0.81           C  
ATOM   3868  CG  PRO A 260       8.873  -6.278  22.615  1.00  0.81           C  
ATOM   3869  CD  PRO A 260       8.925  -7.793  22.686  1.00  0.81           C  
ATOM   3870  HA  PRO A 260       5.761  -7.338  22.348  1.00  0.81           H  
ATOM   3871 1HB  PRO A 260       7.196  -4.995  22.089  1.00  0.81           H  
ATOM   3872 2HB  PRO A 260       6.970  -5.814  23.602  1.00  0.81           H  
ATOM   3873 1HG  PRO A 260       9.351  -5.883  21.705  1.00  0.81           H  
ATOM   3874 2HG  PRO A 260       9.373  -5.798  23.470  1.00  0.81           H  
ATOM   3875 1HD  PRO A 260       9.785  -8.144  22.104  1.00  0.81           H  
ATOM   3876 2HD  PRO A 260       8.963  -8.131  23.733  1.00  0.81           H  
ATOM   3877  N   GLY A 261       5.318  -6.282  20.097  1.00  0.79           N  
ATOM   3878  CA  GLY A 261       4.973  -5.738  18.792  1.00  0.79           C  
ATOM   3879  C   GLY A 261       4.671  -4.239  18.900  1.00  0.79           C  
ATOM   3880  O   GLY A 261       4.209  -3.613  17.947  1.00  0.79           O  
ATOM   3881  H   GLY A 261       4.584  -6.353  20.793  1.00  0.79           H  
ATOM   3882 1HA  GLY A 261       5.793  -5.903  18.094  1.00  0.79           H  
ATOM   3883 2HA  GLY A 261       4.107  -6.269  18.399  1.00  0.79           H  
ATOM   3884  N   GLY A 262       4.948  -3.662  20.068  1.00  0.76           N  
ATOM   3885  CA  GLY A 262       4.644  -2.257  20.331  1.00  0.76           C  
ATOM   3886  C   GLY A 262       3.340  -2.104  21.115  1.00  0.76           C  
ATOM   3887  O   GLY A 262       2.935  -3.015  21.854  1.00  0.76           O  
ATOM   3888  H   GLY A 262       5.362  -4.227  20.792  1.00  0.76           H  
ATOM   3889 1HA  GLY A 262       5.463  -1.806  20.892  1.00  0.76           H  
ATOM   3890 2HA  GLY A 262       4.568  -1.715  19.390  1.00  0.76           H  
ATOM   3891  N   GLU A 263       2.728  -0.926  21.010  1.00  0.73           N  
ATOM   3892  CA  GLU A 263       1.526  -0.633  21.781  1.00  0.73           C  
ATOM   3893  C   GLU A 263       0.295  -0.484  20.900  1.00  0.73           C  
ATOM   3894  O   GLU A 263       0.371   0.031  19.786  1.00  0.73           O  
ATOM   3895  CB  GLU A 263       1.689   0.648  22.612  1.00  0.73           C  
ATOM   3896  CG  GLU A 263       2.735   0.584  23.723  1.00  0.73           C  
ATOM   3897  CD  GLU A 263       2.780   1.852  24.559  1.00  0.73           C  
ATOM   3898  OE1 GLU A 263       2.040   2.761  24.259  1.00  0.73           O  
ATOM   3899  OE2 GLU A 263       3.548   1.905  25.492  1.00  0.73           O  
ATOM   3900  H   GLU A 263       3.103  -0.224  20.387  1.00  0.73           H  
ATOM   3901  HA  GLU A 263       1.352  -1.462  22.459  1.00  0.73           H  
ATOM   3902 1HB  GLU A 263       1.938   1.481  21.954  1.00  0.73           H  
ATOM   3903 2HB  GLU A 263       0.729   0.885  23.084  1.00  0.73           H  
ATOM   3904 1HG  GLU A 263       2.491  -0.252  24.370  1.00  0.73           H  
ATOM   3905 2HG  GLU A 263       3.714   0.399  23.285  1.00  0.73           H  
ATOM   3906  N   LEU A 264      -0.837  -0.911  21.429  1.00  0.72           N  
ATOM   3907  CA  LEU A 264      -2.129  -0.782  20.772  1.00  0.72           C  
ATOM   3908  C   LEU A 264      -2.959   0.298  21.419  1.00  0.72           C  
ATOM   3909  O   LEU A 264      -2.785   0.635  22.597  1.00  0.72           O  
ATOM   3910  CB  LEU A 264      -2.902  -2.095  20.786  1.00  0.72           C  
ATOM   3911  CG  LEU A 264      -2.220  -3.257  20.102  1.00  0.72           C  
ATOM   3912  CD1 LEU A 264      -3.024  -4.536  20.317  1.00  0.72           C  
ATOM   3913  CD2 LEU A 264      -2.086  -2.969  18.631  1.00  0.72           C  
ATOM   3914  H   LEU A 264      -0.788  -1.317  22.358  1.00  0.72           H  
ATOM   3915  HA  LEU A 264      -1.962  -0.499  19.732  1.00  0.72           H  
ATOM   3916 1HB  LEU A 264      -3.113  -2.374  21.818  1.00  0.72           H  
ATOM   3917 2HB  LEU A 264      -3.835  -1.929  20.265  1.00  0.72           H  
ATOM   3918  HG  LEU A 264      -1.264  -3.366  20.504  1.00  0.72           H  
ATOM   3919 1HD1 LEU A 264      -2.524  -5.371  19.826  1.00  0.72           H  
ATOM   3920 2HD1 LEU A 264      -3.105  -4.738  21.384  1.00  0.72           H  
ATOM   3921 3HD1 LEU A 264      -4.019  -4.411  19.896  1.00  0.72           H  
ATOM   3922 1HD2 LEU A 264      -1.571  -3.794  18.149  1.00  0.72           H  
ATOM   3923 2HD2 LEU A 264      -3.073  -2.842  18.184  1.00  0.72           H  
ATOM   3924 3HD2 LEU A 264      -1.514  -2.061  18.502  1.00  0.72           H  
ATOM   3925  N   TYR A 265      -3.896   0.814  20.652  1.00  0.71           N  
ATOM   3926  CA  TYR A 265      -4.775   1.866  21.115  1.00  0.71           C  
ATOM   3927  C   TYR A 265      -6.269   1.484  21.094  1.00  0.71           C  
ATOM   3928  O   TYR A 265      -6.881   1.420  20.028  1.00  0.71           O  
ATOM   3929  CB  TYR A 265      -4.518   3.100  20.294  1.00  0.71           C  
ATOM   3930  CG  TYR A 265      -3.128   3.609  20.457  1.00  0.71           C  
ATOM   3931  CD1 TYR A 265      -2.104   3.100  19.676  1.00  0.71           C  
ATOM   3932  CD2 TYR A 265      -2.870   4.569  21.388  1.00  0.71           C  
ATOM   3933  CE1 TYR A 265      -0.816   3.555  19.848  1.00  0.71           C  
ATOM   3934  CE2 TYR A 265      -1.588   5.025  21.570  1.00  0.71           C  
ATOM   3935  CZ  TYR A 265      -0.561   4.526  20.806  1.00  0.71           C  
ATOM   3936  OH  TYR A 265       0.722   4.989  20.996  1.00  0.71           O  
ATOM   3937  H   TYR A 265      -3.973   0.503  19.685  1.00  0.71           H  
ATOM   3938  HA  TYR A 265      -4.467   2.130  22.112  1.00  0.71           H  
ATOM   3939 1HB  TYR A 265      -4.653   2.846  19.253  1.00  0.71           H  
ATOM   3940 2HB  TYR A 265      -5.224   3.893  20.564  1.00  0.71           H  
ATOM   3941  HD1 TYR A 265      -2.319   2.330  18.933  1.00  0.71           H  
ATOM   3942  HD2 TYR A 265      -3.688   4.965  21.993  1.00  0.71           H  
ATOM   3943  HE1 TYR A 265      -0.007   3.150  19.241  1.00  0.71           H  
ATOM   3944  HE2 TYR A 265      -1.389   5.788  22.326  1.00  0.71           H  
ATOM   3945  HH  TYR A 265       0.756   5.514  21.803  1.00  0.71           H  
ATOM   3946  N   PRO A 266      -6.808   1.012  22.229  1.00  0.71           N  
ATOM   3947  CA  PRO A 266      -8.177   0.644  22.491  1.00  0.71           C  
ATOM   3948  C   PRO A 266      -8.871   1.979  22.712  1.00  0.71           C  
ATOM   3949  O   PRO A 266      -8.415   2.988  22.189  1.00  0.71           O  
ATOM   3950  CB  PRO A 266      -8.075  -0.237  23.728  1.00  0.71           C  
ATOM   3951  CG  PRO A 266      -6.929   0.332  24.455  1.00  0.71           C  
ATOM   3952  CD  PRO A 266      -5.961   0.792  23.415  1.00  0.71           C  
ATOM   3953  HA  PRO A 266      -8.592   0.109  21.626  1.00  0.71           H  
ATOM   3954 1HB  PRO A 266      -9.001  -0.225  24.310  1.00  0.71           H  
ATOM   3955 2HB  PRO A 266      -7.905  -1.285  23.436  1.00  0.71           H  
ATOM   3956 1HG  PRO A 266      -7.266   1.180  25.053  1.00  0.71           H  
ATOM   3957 2HG  PRO A 266      -6.510  -0.395  25.141  1.00  0.71           H  
ATOM   3958 1HD  PRO A 266      -5.593   1.728  23.801  1.00  0.71           H  
ATOM   3959 2HD  PRO A 266      -5.178   0.042  23.250  1.00  0.71           H  
ATOM   3960  N   GLU A 267      -9.920   2.020  23.505  1.00  0.72           N  
ATOM   3961  CA  GLU A 267     -10.782   3.193  23.725  1.00  0.72           C  
ATOM   3962  C   GLU A 267     -10.151   4.596  23.923  1.00  0.72           C  
ATOM   3963  O   GLU A 267     -10.891   5.569  24.120  1.00  0.72           O  
ATOM   3964  CB  GLU A 267     -11.617   2.926  24.951  1.00  0.72           C  
ATOM   3965  CG  GLU A 267     -12.501   1.770  24.794  1.00  0.72           C  
ATOM   3966  CD  GLU A 267     -13.451   1.922  23.691  1.00  0.72           C  
ATOM   3967  OE1 GLU A 267     -14.107   2.928  23.605  1.00  0.72           O  
ATOM   3968  OE2 GLU A 267     -13.503   1.027  22.892  1.00  0.72           O  
ATOM   3969  H   GLU A 267     -10.209   1.165  23.951  1.00  0.72           H  
ATOM   3970  HA  GLU A 267     -11.442   3.258  22.859  1.00  0.72           H  
ATOM   3971 1HB  GLU A 267     -10.962   2.747  25.809  1.00  0.72           H  
ATOM   3972 2HB  GLU A 267     -12.231   3.799  25.177  1.00  0.72           H  
ATOM   3973 1HG  GLU A 267     -11.884   0.905  24.603  1.00  0.72           H  
ATOM   3974 2HG  GLU A 267     -13.028   1.607  25.712  1.00  0.72           H  
ATOM   3975  N   ALA A 268      -8.829   4.726  23.932  1.00  0.74           N  
ATOM   3976  CA  ALA A 268      -8.240   6.047  24.031  1.00  0.74           C  
ATOM   3977  C   ALA A 268      -7.190   6.262  22.945  1.00  0.74           C  
ATOM   3978  O   ALA A 268      -6.336   5.413  22.684  1.00  0.74           O  
ATOM   3979  CB  ALA A 268      -7.631   6.265  25.402  1.00  0.74           C  
ATOM   3980  H   ALA A 268      -8.248   3.912  23.770  1.00  0.74           H  
ATOM   3981  HA  ALA A 268      -9.027   6.769  23.878  1.00  0.74           H  
ATOM   3982 1HB  ALA A 268      -7.229   7.274  25.464  1.00  0.74           H  
ATOM   3983 2HB  ALA A 268      -8.403   6.139  26.163  1.00  0.74           H  
ATOM   3984 3HB  ALA A 268      -6.834   5.544  25.578  1.00  0.74           H  
ATOM   3985  N   LEU A 269      -7.211   7.463  22.386  1.00  0.77           N  
ATOM   3986  CA  LEU A 269      -6.289   7.875  21.331  1.00  0.77           C  
ATOM   3987  C   LEU A 269      -4.943   8.268  21.909  1.00  0.77           C  
ATOM   3988  O   LEU A 269      -4.820   8.441  23.125  1.00  0.77           O  
ATOM   3989  CB  LEU A 269      -6.894   9.048  20.554  1.00  0.77           C  
ATOM   3990  CG  LEU A 269      -8.217   8.748  19.863  1.00  0.77           C  
ATOM   3991  CD1 LEU A 269      -8.745   9.989  19.202  1.00  0.77           C  
ATOM   3992  CD2 LEU A 269      -7.997   7.672  18.863  1.00  0.77           C  
ATOM   3993  H   LEU A 269      -7.941   8.112  22.677  1.00  0.77           H  
ATOM   3994  HA  LEU A 269      -6.139   7.038  20.647  1.00  0.77           H  
ATOM   3995 1HB  LEU A 269      -7.064   9.867  21.252  1.00  0.77           H  
ATOM   3996 2HB  LEU A 269      -6.191   9.389  19.811  1.00  0.77           H  
ATOM   3997  HG  LEU A 269      -8.951   8.416  20.602  1.00  0.77           H  
ATOM   3998 1HD1 LEU A 269      -9.692   9.754  18.711  1.00  0.77           H  
ATOM   3999 2HD1 LEU A 269      -8.908  10.762  19.950  1.00  0.77           H  
ATOM   4000 3HD1 LEU A 269      -8.036  10.339  18.475  1.00  0.77           H  
ATOM   4001 1HD2 LEU A 269      -8.935   7.440  18.377  1.00  0.77           H  
ATOM   4002 2HD2 LEU A 269      -7.268   8.000  18.127  1.00  0.77           H  
ATOM   4003 3HD2 LEU A 269      -7.618   6.807  19.383  1.00  0.77           H  
ATOM   4004  N   SER A 270      -3.922   8.337  21.055  1.00  0.82           N  
ATOM   4005  CA  SER A 270      -2.594   8.772  21.487  1.00  0.82           C  
ATOM   4006  C   SER A 270      -2.620  10.283  21.592  1.00  0.82           C  
ATOM   4007  O   SER A 270      -3.574  10.923  21.147  1.00  0.82           O  
ATOM   4008  CB  SER A 270      -1.484   8.398  20.502  1.00  0.82           C  
ATOM   4009  OG  SER A 270      -1.519   9.193  19.336  1.00  0.82           O  
ATOM   4010  H   SER A 270      -4.099   8.149  20.076  1.00  0.82           H  
ATOM   4011  HA  SER A 270      -2.373   8.350  22.471  1.00  0.82           H  
ATOM   4012 1HB  SER A 270      -0.519   8.507  20.989  1.00  0.82           H  
ATOM   4013 2HB  SER A 270      -1.586   7.373  20.220  1.00  0.82           H  
ATOM   4014  HG  SER A 270      -1.512  10.123  19.657  1.00  0.82           H  
ATOM   4015  N   LYS A 271      -1.574  10.862  22.150  1.00  0.87           N  
ATOM   4016  CA  LYS A 271      -1.492  12.306  22.236  1.00  0.87           C  
ATOM   4017  C   LYS A 271      -1.342  12.891  20.824  1.00  0.87           C  
ATOM   4018  O   LYS A 271      -0.810  12.200  19.944  1.00  0.87           O  
ATOM   4019  CB  LYS A 271      -0.323  12.718  23.130  1.00  0.87           C  
ATOM   4020  CG  LYS A 271      -0.518  12.350  24.589  1.00  0.87           C  
ATOM   4021  CD  LYS A 271       0.616  12.867  25.459  1.00  0.87           C  
ATOM   4022  CE  LYS A 271       0.372  12.556  26.939  1.00  0.87           C  
ATOM   4023  NZ  LYS A 271       0.517  11.096  27.249  1.00  0.87           N  
ATOM   4024  H   LYS A 271      -0.832  10.291  22.539  1.00  0.87           H  
ATOM   4025  HA  LYS A 271      -2.407  12.644  22.700  1.00  0.87           H  
ATOM   4026 1HB  LYS A 271       0.587  12.227  22.785  1.00  0.87           H  
ATOM   4027 2HB  LYS A 271      -0.155  13.792  23.065  1.00  0.87           H  
ATOM   4028 1HG  LYS A 271      -1.461  12.764  24.947  1.00  0.87           H  
ATOM   4029 2HG  LYS A 271      -0.566  11.266  24.681  1.00  0.87           H  
ATOM   4030 1HD  LYS A 271       1.551  12.397  25.150  1.00  0.87           H  
ATOM   4031 2HD  LYS A 271       0.712  13.944  25.332  1.00  0.87           H  
ATOM   4032 1HE  LYS A 271       1.085  13.116  27.541  1.00  0.87           H  
ATOM   4033 2HE  LYS A 271      -0.638  12.869  27.204  1.00  0.87           H  
ATOM   4034 1HZ  LYS A 271       0.346  10.938  28.224  1.00  0.87           H  
ATOM   4035 2HZ  LYS A 271      -0.148  10.523  26.708  1.00  0.87           H  
ATOM   4036 3HZ  LYS A 271       1.445  10.792  27.020  1.00  0.87           H  
ATOM   4037  N   PRO A 272      -1.829  14.124  20.566  1.00  0.93           N  
ATOM   4038  CA  PRO A 272      -1.718  14.822  19.298  1.00  0.93           C  
ATOM   4039  C   PRO A 272      -0.287  14.833  18.816  1.00  0.93           C  
ATOM   4040  O   PRO A 272       0.635  15.120  19.580  1.00  0.93           O  
ATOM   4041  CB  PRO A 272      -2.192  16.235  19.669  1.00  0.93           C  
ATOM   4042  CG  PRO A 272      -3.175  16.012  20.788  1.00  0.93           C  
ATOM   4043  CD  PRO A 272      -2.590  14.880  21.600  1.00  0.93           C  
ATOM   4044  HA  PRO A 272      -2.379  14.369  18.553  1.00  0.93           H  
ATOM   4045 1HB  PRO A 272      -1.331  16.853  19.968  1.00  0.93           H  
ATOM   4046 2HB  PRO A 272      -2.643  16.719  18.790  1.00  0.93           H  
ATOM   4047 1HG  PRO A 272      -3.302  16.937  21.373  1.00  0.93           H  
ATOM   4048 2HG  PRO A 272      -4.163  15.759  20.373  1.00  0.93           H  
ATOM   4049 1HD  PRO A 272      -1.933  15.255  22.395  1.00  0.93           H  
ATOM   4050 2HD  PRO A 272      -3.442  14.307  21.980  1.00  0.93           H  
ATOM   4051  N   GLY A 273      -0.110  14.549  17.528  1.00  0.97           N  
ATOM   4052  CA  GLY A 273       1.221  14.491  16.931  1.00  0.97           C  
ATOM   4053  C   GLY A 273       1.852  13.102  17.076  1.00  0.97           C  
ATOM   4054  O   GLY A 273       2.992  12.882  16.655  1.00  0.97           O  
ATOM   4055  H   GLY A 273      -0.921  14.307  16.939  1.00  0.97           H  
ATOM   4056 1HA  GLY A 273       1.151  14.749  15.875  1.00  0.97           H  
ATOM   4057 2HA  GLY A 273       1.862  15.234  17.402  1.00  0.97           H  
ATOM   4058  N   GLY A 274       1.096  12.171  17.663  1.00  0.99           N  
ATOM   4059  CA  GLY A 274       1.520  10.796  17.884  1.00  0.99           C  
ATOM   4060  C   GLY A 274       1.164   9.910  16.693  1.00  0.99           C  
ATOM   4061  O   GLY A 274       1.202  10.350  15.543  1.00  0.99           O  
ATOM   4062  H   GLY A 274       0.182  12.435  18.029  1.00  0.99           H  
ATOM   4063 1HA  GLY A 274       2.595  10.767  18.061  1.00  0.99           H  
ATOM   4064 2HA  GLY A 274       1.034  10.416  18.783  1.00  0.99           H  
ATOM   4065  N   VAL A 275       0.854   8.645  16.968  1.00  0.98           N  
ATOM   4066  CA  VAL A 275       0.582   7.664  15.920  1.00  0.98           C  
ATOM   4067  C   VAL A 275      -0.876   7.228  15.851  1.00  0.98           C  
ATOM   4068  O   VAL A 275      -1.272   6.496  14.945  1.00  0.98           O  
ATOM   4069  CB  VAL A 275       1.430   6.419  16.170  1.00  0.98           C  
ATOM   4070  CG1 VAL A 275       2.904   6.771  16.128  1.00  0.98           C  
ATOM   4071  CG2 VAL A 275       1.049   5.836  17.543  1.00  0.98           C  
ATOM   4072  H   VAL A 275       0.831   8.350  17.933  1.00  0.98           H  
ATOM   4073  HA  VAL A 275       0.860   8.099  14.960  1.00  0.98           H  
ATOM   4074  HB  VAL A 275       1.240   5.691  15.388  1.00  0.98           H  
ATOM   4075 1HG1 VAL A 275       3.495   5.872  16.302  1.00  0.98           H  
ATOM   4076 2HG1 VAL A 275       3.148   7.183  15.148  1.00  0.98           H  
ATOM   4077 3HG1 VAL A 275       3.129   7.507  16.898  1.00  0.98           H  
ATOM   4078 1HG2 VAL A 275       1.639   4.950  17.743  1.00  0.98           H  
ATOM   4079 2HG2 VAL A 275       1.238   6.573  18.321  1.00  0.98           H  
ATOM   4080 3HG2 VAL A 275      -0.007   5.571  17.550  1.00  0.98           H  
ATOM   4081  N   ALA A 276      -1.682   7.667  16.808  1.00  0.95           N  
ATOM   4082  CA  ALA A 276      -3.081   7.303  16.839  1.00  0.95           C  
ATOM   4083  C   ALA A 276      -3.885   8.435  17.442  1.00  0.95           C  
ATOM   4084  O   ALA A 276      -4.649   8.225  18.371  1.00  0.95           O  
ATOM   4085  CB  ALA A 276      -3.258   6.046  17.652  1.00  0.95           C  
ATOM   4086  H   ALA A 276      -1.350   8.269  17.558  1.00  0.95           H  
ATOM   4087  HA  ALA A 276      -3.430   7.142  15.819  1.00  0.95           H  
ATOM   4088 1HB  ALA A 276      -4.296   5.786  17.684  1.00  0.95           H  
ATOM   4089 2HB  ALA A 276      -2.684   5.231  17.203  1.00  0.95           H  
ATOM   4090 3HB  ALA A 276      -2.908   6.216  18.660  1.00  0.95           H  
ATOM   4091  N   ASP A 277      -3.721   9.642  16.910  1.00  0.91           N  
ATOM   4092  CA  ASP A 277      -4.372  10.849  17.447  1.00  0.91           C  
ATOM   4093  C   ASP A 277      -5.755  11.169  16.859  1.00  0.91           C  
ATOM   4094  O   ASP A 277      -6.294  12.262  17.045  1.00  0.91           O  
ATOM   4095  CB  ASP A 277      -3.422  12.046  17.343  1.00  0.91           C  
ATOM   4096  CG  ASP A 277      -2.970  12.477  15.924  1.00  0.91           C  
ATOM   4097  OD1 ASP A 277      -3.358  11.844  14.954  1.00  0.91           O  
ATOM   4098  OD2 ASP A 277      -2.182  13.426  15.832  1.00  0.91           O  
ATOM   4099  H   ASP A 277      -3.084   9.735  16.134  1.00  0.91           H  
ATOM   4100  HA  ASP A 277      -4.516  10.683  18.517  1.00  0.91           H  
ATOM   4101 1HB  ASP A 277      -3.917  12.894  17.806  1.00  0.91           H  
ATOM   4102 2HB  ASP A 277      -2.530  11.836  17.941  1.00  0.91           H  
ATOM   4103  N   SER A 278      -6.301  10.197  16.151  1.00  0.88           N  
ATOM   4104  CA  SER A 278      -7.615  10.212  15.519  1.00  0.88           C  
ATOM   4105  C   SER A 278      -8.064   8.771  15.411  1.00  0.88           C  
ATOM   4106  O   SER A 278      -7.245   7.893  15.153  1.00  0.88           O  
ATOM   4107  CB  SER A 278      -7.574  10.884  14.156  1.00  0.88           C  
ATOM   4108  OG  SER A 278      -8.819  10.808  13.507  1.00  0.88           O  
ATOM   4109  H   SER A 278      -5.754   9.359  16.067  1.00  0.88           H  
ATOM   4110  HA  SER A 278      -8.320  10.752  16.153  1.00  0.88           H  
ATOM   4111 1HB  SER A 278      -7.305  11.932  14.294  1.00  0.88           H  
ATOM   4112 2HB  SER A 278      -6.804  10.428  13.537  1.00  0.88           H  
ATOM   4113  HG  SER A 278      -9.511  10.853  14.213  1.00  0.88           H  
ATOM   4114  N   TYR A 279      -9.349   8.534  15.586  1.00  0.87           N  
ATOM   4115  CA  TYR A 279      -9.968   7.220  15.533  1.00  0.87           C  
ATOM   4116  C   TYR A 279      -9.650   6.455  14.250  1.00  0.87           C  
ATOM   4117  O   TYR A 279      -9.269   5.285  14.282  1.00  0.87           O  
ATOM   4118  CB  TYR A 279     -11.461   7.409  15.772  1.00  0.87           C  
ATOM   4119  CG  TYR A 279     -12.266   6.199  15.701  1.00  0.87           C  
ATOM   4120  CD1 TYR A 279     -12.185   5.310  16.719  1.00  0.87           C  
ATOM   4121  CD2 TYR A 279     -13.135   5.998  14.652  1.00  0.87           C  
ATOM   4122  CE1 TYR A 279     -12.930   4.189  16.687  1.00  0.87           C  
ATOM   4123  CE2 TYR A 279     -13.917   4.883  14.622  1.00  0.87           C  
ATOM   4124  CZ  TYR A 279     -13.806   3.970  15.635  1.00  0.87           C  
ATOM   4125  OH  TYR A 279     -14.554   2.845  15.618  1.00  0.87           O  
ATOM   4126  H   TYR A 279      -9.954   9.332  15.770  1.00  0.87           H  
ATOM   4127  HA  TYR A 279      -9.576   6.628  16.356  1.00  0.87           H  
ATOM   4128 1HB  TYR A 279     -11.613   7.859  16.761  1.00  0.87           H  
ATOM   4129 2HB  TYR A 279     -11.854   8.120  15.041  1.00  0.87           H  
ATOM   4130  HD1 TYR A 279     -11.505   5.496  17.547  1.00  0.87           H  
ATOM   4131  HD2 TYR A 279     -13.192   6.722  13.864  1.00  0.87           H  
ATOM   4132  HE1 TYR A 279     -12.848   3.465  17.496  1.00  0.87           H  
ATOM   4133  HE2 TYR A 279     -14.607   4.715  13.797  1.00  0.87           H  
ATOM   4134  HH  TYR A 279     -14.127   2.172  16.188  1.00  0.87           H  
ATOM   4135  N   VAL A 280      -9.773   7.099  13.108  1.00  0.86           N  
ATOM   4136  CA  VAL A 280      -9.509   6.391  11.867  1.00  0.86           C  
ATOM   4137  C   VAL A 280      -8.030   5.961  11.794  1.00  0.86           C  
ATOM   4138  O   VAL A 280      -7.716   4.824  11.420  1.00  0.86           O  
ATOM   4139  CB  VAL A 280      -9.857   7.300  10.690  1.00  0.86           C  
ATOM   4140  CG1 VAL A 280      -9.471   6.679   9.431  1.00  0.86           C  
ATOM   4141  CG2 VAL A 280     -11.315   7.583  10.688  1.00  0.86           C  
ATOM   4142  H   VAL A 280     -10.064   8.068  13.103  1.00  0.86           H  
ATOM   4143  HA  VAL A 280     -10.139   5.504  11.831  1.00  0.86           H  
ATOM   4144  HB  VAL A 280      -9.309   8.232  10.790  1.00  0.86           H  
ATOM   4145 1HG1 VAL A 280      -9.735   7.361   8.643  1.00  0.86           H  
ATOM   4146 2HG1 VAL A 280      -8.406   6.473   9.415  1.00  0.86           H  
ATOM   4147 3HG1 VAL A 280     -10.021   5.759   9.309  1.00  0.86           H  
ATOM   4148 1HG2 VAL A 280     -11.553   8.240   9.852  1.00  0.86           H  
ATOM   4149 2HG2 VAL A 280     -11.852   6.663  10.584  1.00  0.86           H  
ATOM   4150 3HG2 VAL A 280     -11.585   8.064  11.627  1.00  0.86           H  
ATOM   4151  N   LYS A 281      -7.120   6.885  12.142  1.00  0.85           N  
ATOM   4152  CA  LYS A 281      -5.677   6.620  12.152  1.00  0.85           C  
ATOM   4153  C   LYS A 281      -5.355   5.524  13.157  1.00  0.85           C  
ATOM   4154  O   LYS A 281      -4.524   4.655  12.897  1.00  0.85           O  
ATOM   4155  CB  LYS A 281      -4.874   7.881  12.494  1.00  0.85           C  
ATOM   4156  CG  LYS A 281      -3.355   7.767  12.341  1.00  0.85           C  
ATOM   4157  CD  LYS A 281      -2.664   9.060  12.822  1.00  0.85           C  
ATOM   4158  CE  LYS A 281      -2.937  10.249  11.889  1.00  0.85           C  
ATOM   4159  NZ  LYS A 281      -2.277  11.503  12.368  1.00  0.85           N  
ATOM   4160  H   LYS A 281      -7.446   7.798  12.426  1.00  0.85           H  
ATOM   4161  HA  LYS A 281      -5.381   6.277  11.162  1.00  0.85           H  
ATOM   4162 1HB  LYS A 281      -5.209   8.704  11.869  1.00  0.85           H  
ATOM   4163 2HB  LYS A 281      -5.078   8.162  13.530  1.00  0.85           H  
ATOM   4164 1HG  LYS A 281      -2.993   6.927  12.938  1.00  0.85           H  
ATOM   4165 2HG  LYS A 281      -3.101   7.586  11.298  1.00  0.85           H  
ATOM   4166 1HD  LYS A 281      -3.024   9.314  13.824  1.00  0.85           H  
ATOM   4167 2HD  LYS A 281      -1.587   8.894  12.881  1.00  0.85           H  
ATOM   4168 1HE  LYS A 281      -2.562  10.018  10.900  1.00  0.85           H  
ATOM   4169 2HE  LYS A 281      -4.013  10.416  11.833  1.00  0.85           H  
ATOM   4170 1HZ  LYS A 281      -2.481  12.265  11.746  1.00  0.85           H  
ATOM   4171 2HZ  LYS A 281      -2.645  11.729  13.312  1.00  0.85           H  
ATOM   4172 3HZ  LYS A 281      -1.282  11.375  12.428  1.00  0.85           H  
ATOM   4173  N   MET A 282      -6.038   5.570  14.307  1.00  0.84           N  
ATOM   4174  CA  MET A 282      -5.852   4.621  15.390  1.00  0.84           C  
ATOM   4175  C   MET A 282      -6.064   3.221  14.890  1.00  0.84           C  
ATOM   4176  O   MET A 282      -5.229   2.339  15.100  1.00  0.84           O  
ATOM   4177  CB  MET A 282      -6.879   4.897  16.492  1.00  0.84           C  
ATOM   4178  CG  MET A 282      -6.815   3.991  17.666  1.00  0.84           C  
ATOM   4179  SD  MET A 282      -8.240   4.139  18.776  1.00  0.84           S  
ATOM   4180  CE  MET A 282      -9.495   3.346  17.800  1.00  0.84           C  
ATOM   4181  H   MET A 282      -6.701   6.323  14.452  1.00  0.84           H  
ATOM   4182  HA  MET A 282      -4.838   4.695  15.761  1.00  0.84           H  
ATOM   4183 1HB  MET A 282      -6.770   5.922  16.836  1.00  0.84           H  
ATOM   4184 2HB  MET A 282      -7.864   4.793  16.101  1.00  0.84           H  
ATOM   4185 1HG  MET A 282      -6.715   2.953  17.352  1.00  0.84           H  
ATOM   4186 2HG  MET A 282      -5.953   4.267  18.220  1.00  0.84           H  
ATOM   4187 1HE  MET A 282     -10.436   3.345  18.348  1.00  0.84           H  
ATOM   4188 2HE  MET A 282      -9.611   3.886  16.861  1.00  0.84           H  
ATOM   4189 3HE  MET A 282      -9.199   2.316  17.594  1.00  0.84           H  
ATOM   4190  N   MET A 283      -7.174   3.019  14.196  1.00  0.83           N  
ATOM   4191  CA  MET A 283      -7.491   1.716  13.661  1.00  0.83           C  
ATOM   4192  C   MET A 283      -6.522   1.302  12.557  1.00  0.83           C  
ATOM   4193  O   MET A 283      -6.079   0.152  12.523  1.00  0.83           O  
ATOM   4194  CB  MET A 283      -8.926   1.732  13.215  1.00  0.83           C  
ATOM   4195  CG  MET A 283      -9.880   1.786  14.375  1.00  0.83           C  
ATOM   4196  SD  MET A 283     -11.523   1.582  13.885  1.00  0.83           S  
ATOM   4197  CE  MET A 283     -11.624   3.118  13.043  1.00  0.83           C  
ATOM   4198  H   MET A 283      -7.826   3.798  14.060  1.00  0.83           H  
ATOM   4199  HA  MET A 283      -7.400   0.990  14.467  1.00  0.83           H  
ATOM   4200 1HB  MET A 283      -9.100   2.635  12.635  1.00  0.83           H  
ATOM   4201 2HB  MET A 283      -9.151   0.866  12.591  1.00  0.83           H  
ATOM   4202 1HG  MET A 283      -9.636   1.018  15.110  1.00  0.83           H  
ATOM   4203 2HG  MET A 283      -9.790   2.757  14.847  1.00  0.83           H  
ATOM   4204 1HE  MET A 283     -12.606   3.230  12.638  1.00  0.83           H  
ATOM   4205 2HE  MET A 283     -11.409   3.916  13.736  1.00  0.83           H  
ATOM   4206 3HE  MET A 283     -10.894   3.146  12.253  1.00  0.83           H  
ATOM   4207  N   ARG A 284      -6.102   2.245  11.705  1.00  0.81           N  
ATOM   4208  CA  ARG A 284      -5.115   1.907  10.677  1.00  0.81           C  
ATOM   4209  C   ARG A 284      -3.839   1.409  11.348  1.00  0.81           C  
ATOM   4210  O   ARG A 284      -3.264   0.395  10.945  1.00  0.81           O  
ATOM   4211  CB  ARG A 284      -4.777   3.146   9.840  1.00  0.81           C  
ATOM   4212  CG  ARG A 284      -3.627   3.011   8.815  1.00  0.81           C  
ATOM   4213  CD  ARG A 284      -3.946   2.338   7.542  1.00  0.81           C  
ATOM   4214  NE  ARG A 284      -2.703   2.182   6.758  1.00  0.81           N  
ATOM   4215  CZ  ARG A 284      -2.277   2.960   5.749  1.00  0.81           C  
ATOM   4216  NH1 ARG A 284      -3.006   3.902   5.252  1.00  0.81           N  
ATOM   4217  NH2 ARG A 284      -1.080   2.741   5.262  1.00  0.81           N  
ATOM   4218  H   ARG A 284      -6.492   3.188  11.747  1.00  0.81           H  
ATOM   4219  HA  ARG A 284      -5.513   1.120  10.040  1.00  0.81           H  
ATOM   4220 1HB  ARG A 284      -5.667   3.461   9.298  1.00  0.81           H  
ATOM   4221 2HB  ARG A 284      -4.507   3.959  10.500  1.00  0.81           H  
ATOM   4222 1HG  ARG A 284      -3.216   3.974   8.598  1.00  0.81           H  
ATOM   4223 2HG  ARG A 284      -2.843   2.408   9.285  1.00  0.81           H  
ATOM   4224 1HD  ARG A 284      -4.373   1.405   7.729  1.00  0.81           H  
ATOM   4225 2HD  ARG A 284      -4.643   2.944   6.963  1.00  0.81           H  
ATOM   4226  HE  ARG A 284      -2.031   1.465   7.060  1.00  0.81           H  
ATOM   4227 1HH1 ARG A 284      -3.941   4.031   5.598  1.00  0.81           H  
ATOM   4228 2HH1 ARG A 284      -2.630   4.444   4.472  1.00  0.81           H  
ATOM   4229 1HH2 ARG A 284      -0.514   1.990   5.682  1.00  0.81           H  
ATOM   4230 2HH2 ARG A 284      -0.714   3.298   4.504  1.00  0.81           H  
ATOM   4231  N   HIS A 285      -3.429   2.105  12.409  1.00  0.80           N  
ATOM   4232  CA  HIS A 285      -2.223   1.801  13.156  1.00  0.80           C  
ATOM   4233  C   HIS A 285      -2.346   0.451  13.864  1.00  0.80           C  
ATOM   4234  O   HIS A 285      -1.450  -0.387  13.757  1.00  0.80           O  
ATOM   4235  CB  HIS A 285      -1.916   2.950  14.132  1.00  0.80           C  
ATOM   4236  CG  HIS A 285      -0.624   2.842  14.862  1.00  0.80           C  
ATOM   4237  ND1 HIS A 285       0.603   2.970  14.229  1.00  0.80           N  
ATOM   4238  CD2 HIS A 285      -0.353   2.659  16.162  1.00  0.80           C  
ATOM   4239  CE1 HIS A 285       1.566   2.853  15.119  1.00  0.80           C  
ATOM   4240  NE2 HIS A 285       1.016   2.670  16.296  1.00  0.80           N  
ATOM   4241  H   HIS A 285      -3.966   2.923  12.693  1.00  0.80           H  
ATOM   4242  HA  HIS A 285      -1.385   1.730  12.465  1.00  0.80           H  
ATOM   4243 1HB  HIS A 285      -1.922   3.900  13.591  1.00  0.80           H  
ATOM   4244 2HB  HIS A 285      -2.712   3.009  14.873  1.00  0.80           H  
ATOM   4245  HD2 HIS A 285      -1.082   2.530  16.951  1.00  0.80           H  
ATOM   4246  HE1 HIS A 285       2.633   2.908  14.915  1.00  0.80           H  
ATOM   4247  HE2 HIS A 285       1.513   2.553  17.168  1.00  0.80           H  
ATOM   4248  N   ASN A 286      -3.458   0.213  14.575  1.00  0.78           N  
ATOM   4249  CA  ASN A 286      -3.620  -1.057  15.279  1.00  0.78           C  
ATOM   4250  C   ASN A 286      -3.562  -2.234  14.308  1.00  0.78           C  
ATOM   4251  O   ASN A 286      -2.935  -3.257  14.604  1.00  0.78           O  
ATOM   4252  CB  ASN A 286      -4.937  -1.095  16.031  1.00  0.78           C  
ATOM   4253  CG  ASN A 286      -4.984  -0.257  17.285  1.00  0.78           C  
ATOM   4254  OD1 ASN A 286      -3.958   0.127  17.870  1.00  0.78           O  
ATOM   4255  ND2 ASN A 286      -6.189   0.032  17.697  1.00  0.78           N  
ATOM   4256  H   ASN A 286      -4.182   0.926  14.636  1.00  0.78           H  
ATOM   4257  HA  ASN A 286      -2.798  -1.170  15.987  1.00  0.78           H  
ATOM   4258 1HB  ASN A 286      -5.729  -0.751  15.360  1.00  0.78           H  
ATOM   4259 2HB  ASN A 286      -5.167  -2.128  16.295  1.00  0.78           H  
ATOM   4260 1HD2 ASN A 286      -6.348   0.592  18.527  1.00  0.78           H  
ATOM   4261 2HD2 ASN A 286      -6.980  -0.299  17.186  1.00  0.78           H  
ATOM   4262  N   VAL A 287      -4.162  -2.080  13.122  1.00  0.76           N  
ATOM   4263  CA  VAL A 287      -4.099  -3.142  12.131  1.00  0.76           C  
ATOM   4264  C   VAL A 287      -2.702  -3.331  11.612  1.00  0.76           C  
ATOM   4265  O   VAL A 287      -2.229  -4.459  11.526  1.00  0.76           O  
ATOM   4266  CB  VAL A 287      -4.997  -2.871  10.932  1.00  0.76           C  
ATOM   4267  CG1 VAL A 287      -4.717  -3.924   9.824  1.00  0.76           C  
ATOM   4268  CG2 VAL A 287      -6.444  -2.943  11.339  1.00  0.76           C  
ATOM   4269  H   VAL A 287      -4.683  -1.226  12.913  1.00  0.76           H  
ATOM   4270  HA  VAL A 287      -4.416  -4.068  12.601  1.00  0.76           H  
ATOM   4271  HB  VAL A 287      -4.772  -1.883  10.557  1.00  0.76           H  
ATOM   4272 1HG1 VAL A 287      -5.342  -3.735   8.970  1.00  0.76           H  
ATOM   4273 2HG1 VAL A 287      -3.670  -3.865   9.522  1.00  0.76           H  
ATOM   4274 3HG1 VAL A 287      -4.917  -4.904  10.193  1.00  0.76           H  
ATOM   4275 1HG2 VAL A 287      -7.056  -2.725  10.485  1.00  0.76           H  
ATOM   4276 2HG2 VAL A 287      -6.670  -3.932  11.705  1.00  0.76           H  
ATOM   4277 3HG2 VAL A 287      -6.641  -2.212  12.116  1.00  0.76           H  
ATOM   4278  N   GLU A 288      -2.001  -2.252  11.259  1.00  0.75           N  
ATOM   4279  CA  GLU A 288      -0.663  -2.493  10.754  1.00  0.75           C  
ATOM   4280  C   GLU A 288       0.227  -3.113  11.818  1.00  0.75           C  
ATOM   4281  O   GLU A 288       0.975  -4.041  11.526  1.00  0.75           O  
ATOM   4282  CB  GLU A 288      -0.004  -1.226  10.188  1.00  0.75           C  
ATOM   4283  CG  GLU A 288      -0.611  -0.757   8.883  1.00  0.75           C  
ATOM   4284  CD  GLU A 288       0.136   0.333   8.170  1.00  0.75           C  
ATOM   4285  OE1 GLU A 288       1.089   0.865   8.686  1.00  0.75           O  
ATOM   4286  OE2 GLU A 288      -0.280   0.629   7.073  1.00  0.75           O  
ATOM   4287  H   GLU A 288      -2.389  -1.310  11.323  1.00  0.75           H  
ATOM   4288  HA  GLU A 288      -0.738  -3.205   9.933  1.00  0.75           H  
ATOM   4289 1HB  GLU A 288      -0.105  -0.414  10.915  1.00  0.75           H  
ATOM   4290 2HB  GLU A 288       1.058  -1.403  10.033  1.00  0.75           H  
ATOM   4291 1HG  GLU A 288      -0.740  -1.608   8.215  1.00  0.75           H  
ATOM   4292 2HG  GLU A 288      -1.579  -0.365   9.127  1.00  0.75           H  
ATOM   4293  N   LEU A 289       0.099  -2.691  13.074  1.00  0.74           N  
ATOM   4294  CA  LEU A 289       0.936  -3.284  14.103  1.00  0.74           C  
ATOM   4295  C   LEU A 289       0.670  -4.769  14.290  1.00  0.74           C  
ATOM   4296  O   LEU A 289       1.609  -5.580  14.330  1.00  0.74           O  
ATOM   4297  CB  LEU A 289       0.674  -2.612  15.443  1.00  0.74           C  
ATOM   4298  CG  LEU A 289       1.166  -1.225  15.652  1.00  0.74           C  
ATOM   4299  CD1 LEU A 289       0.608  -0.764  16.948  1.00  0.74           C  
ATOM   4300  CD2 LEU A 289       2.672  -1.223  15.686  1.00  0.74           C  
ATOM   4301  H   LEU A 289      -0.542  -1.932  13.303  1.00  0.74           H  
ATOM   4302  HA  LEU A 289       1.979  -3.148  13.822  1.00  0.74           H  
ATOM   4303 1HB  LEU A 289      -0.407  -2.590  15.601  1.00  0.74           H  
ATOM   4304 2HB  LEU A 289       1.099  -3.205  16.203  1.00  0.74           H  
ATOM   4305  HG  LEU A 289       0.816  -0.562  14.860  1.00  0.74           H  
ATOM   4306 1HD1 LEU A 289       0.940   0.224  17.171  1.00  0.74           H  
ATOM   4307 2HD1 LEU A 289      -0.476  -0.772  16.893  1.00  0.74           H  
ATOM   4308 3HD1 LEU A 289       0.943  -1.436  17.740  1.00  0.74           H  
ATOM   4309 1HD2 LEU A 289       3.026  -0.209  15.867  1.00  0.74           H  
ATOM   4310 2HD2 LEU A 289       3.016  -1.879  16.486  1.00  0.74           H  
ATOM   4311 3HD2 LEU A 289       3.057  -1.579  14.731  1.00  0.74           H  
ATOM   4312  N   ILE A 290      -0.606  -5.147  14.327  1.00  0.73           N  
ATOM   4313  CA  ILE A 290      -0.929  -6.543  14.526  1.00  0.73           C  
ATOM   4314  C   ILE A 290      -0.627  -7.357  13.296  1.00  0.73           C  
ATOM   4315  O   ILE A 290       0.049  -8.380  13.384  1.00  0.73           O  
ATOM   4316  CB  ILE A 290      -2.387  -6.723  14.959  1.00  0.73           C  
ATOM   4317  CG1 ILE A 290      -2.564  -6.095  16.343  1.00  0.73           C  
ATOM   4318  CG2 ILE A 290      -2.730  -8.217  14.990  1.00  0.73           C  
ATOM   4319  CD1 ILE A 290      -3.976  -5.949  16.766  1.00  0.73           C  
ATOM   4320  H   ILE A 290      -1.358  -4.456  14.267  1.00  0.73           H  
ATOM   4321  HA  ILE A 290      -0.317  -6.929  15.325  1.00  0.73           H  
ATOM   4322  HB  ILE A 290      -3.043  -6.192  14.266  1.00  0.73           H  
ATOM   4323 1HG1 ILE A 290      -2.051  -6.711  17.075  1.00  0.73           H  
ATOM   4324 2HG1 ILE A 290      -2.103  -5.110  16.334  1.00  0.73           H  
ATOM   4325 1HG2 ILE A 290      -3.762  -8.356  15.307  1.00  0.73           H  
ATOM   4326 2HG2 ILE A 290      -2.593  -8.638  14.003  1.00  0.73           H  
ATOM   4327 3HG2 ILE A 290      -2.063  -8.715  15.683  1.00  0.73           H  
ATOM   4328 1HD1 ILE A 290      -4.025  -5.502  17.749  1.00  0.73           H  
ATOM   4329 2HD1 ILE A 290      -4.494  -5.310  16.056  1.00  0.73           H  
ATOM   4330 3HD1 ILE A 290      -4.430  -6.920  16.787  1.00  0.73           H  
ATOM   4331  N   ALA A 291      -1.085  -6.907  12.137  1.00  0.74           N  
ATOM   4332  CA  ALA A 291      -0.851  -7.665  10.930  1.00  0.74           C  
ATOM   4333  C   ALA A 291       0.640  -7.811  10.654  1.00  0.74           C  
ATOM   4334  O   ALA A 291       1.100  -8.900  10.316  1.00  0.74           O  
ATOM   4335  CB  ALA A 291      -1.540  -6.996   9.755  1.00  0.74           C  
ATOM   4336  H   ALA A 291      -1.602  -6.037  12.083  1.00  0.74           H  
ATOM   4337  HA  ALA A 291      -1.270  -8.658  11.074  1.00  0.74           H  
ATOM   4338 1HB  ALA A 291      -1.387  -7.579   8.853  1.00  0.74           H  
ATOM   4339 2HB  ALA A 291      -2.609  -6.916   9.958  1.00  0.74           H  
ATOM   4340 3HB  ALA A 291      -1.123  -5.996   9.616  1.00  0.74           H  
ATOM   4341  N   ASN A 292       1.432  -6.751  10.863  1.00  0.77           N  
ATOM   4342  CA  ASN A 292       2.856  -6.867  10.587  1.00  0.77           C  
ATOM   4343  C   ASN A 292       3.510  -7.853  11.530  1.00  0.77           C  
ATOM   4344  O   ASN A 292       4.338  -8.668  11.109  1.00  0.77           O  
ATOM   4345  CB  ASN A 292       3.553  -5.524  10.713  1.00  0.77           C  
ATOM   4346  CG  ASN A 292       3.240  -4.573   9.580  1.00  0.77           C  
ATOM   4347  OD1 ASN A 292       2.797  -4.979   8.496  1.00  0.77           O  
ATOM   4348  ND2 ASN A 292       3.474  -3.303   9.812  1.00  0.77           N  
ATOM   4349  H   ASN A 292       1.061  -5.852  11.168  1.00  0.77           H  
ATOM   4350  HA  ASN A 292       2.986  -7.243   9.573  1.00  0.77           H  
ATOM   4351 1HB  ASN A 292       3.267  -5.059  11.659  1.00  0.77           H  
ATOM   4352 2HB  ASN A 292       4.629  -5.681  10.747  1.00  0.77           H  
ATOM   4353 1HD2 ASN A 292       3.284  -2.620   9.105  1.00  0.77           H  
ATOM   4354 2HD2 ASN A 292       3.827  -3.017  10.700  1.00  0.77           H  
ATOM   4355  N   SER A 293       3.113  -7.814  12.803  1.00  0.82           N  
ATOM   4356  CA  SER A 293       3.692  -8.697  13.790  1.00  0.82           C  
ATOM   4357  C   SER A 293       3.336 -10.150  13.502  1.00  0.82           C  
ATOM   4358  O   SER A 293       4.179 -11.040  13.644  1.00  0.82           O  
ATOM   4359  CB  SER A 293       3.214  -8.305  15.156  1.00  0.82           C  
ATOM   4360  OG  SER A 293       3.654  -7.020  15.485  1.00  0.82           O  
ATOM   4361  H   SER A 293       2.423  -7.126  13.114  1.00  0.82           H  
ATOM   4362  HA  SER A 293       4.777  -8.594  13.752  1.00  0.82           H  
ATOM   4363 1HB  SER A 293       2.126  -8.363  15.204  1.00  0.82           H  
ATOM   4364 2HB  SER A 293       3.620  -9.006  15.855  1.00  0.82           H  
ATOM   4365  HG  SER A 293       3.067  -6.404  14.979  1.00  0.82           H  
ATOM   4366  N   MET A 294       2.092 -10.397  13.080  1.00  0.93           N  
ATOM   4367  CA  MET A 294       1.673 -11.757  12.783  1.00  0.93           C  
ATOM   4368  C   MET A 294       2.386 -12.262  11.533  1.00  0.93           C  
ATOM   4369  O   MET A 294       2.768 -13.433  11.467  1.00  0.93           O  
ATOM   4370  CB  MET A 294       0.171 -11.803  12.604  1.00  0.93           C  
ATOM   4371  CG  MET A 294      -0.638 -11.497  13.849  1.00  0.93           C  
ATOM   4372  SD  MET A 294      -0.339 -12.609  15.155  1.00  0.93           S  
ATOM   4373  CE  MET A 294       0.913 -11.752  16.046  1.00  0.93           C  
ATOM   4374  H   MET A 294       1.423  -9.631  12.990  1.00  0.93           H  
ATOM   4375  HA  MET A 294       1.952 -12.401  13.616  1.00  0.93           H  
ATOM   4376 1HB  MET A 294      -0.089 -11.049  11.884  1.00  0.93           H  
ATOM   4377 2HB  MET A 294      -0.127 -12.773  12.219  1.00  0.93           H  
ATOM   4378 1HG  MET A 294      -0.397 -10.519  14.207  1.00  0.93           H  
ATOM   4379 2HG  MET A 294      -1.702 -11.518  13.610  1.00  0.93           H  
ATOM   4380 1HE  MET A 294       1.162 -12.344  16.911  1.00  0.93           H  
ATOM   4381 2HE  MET A 294       1.792 -11.636  15.420  1.00  0.93           H  
ATOM   4382 3HE  MET A 294       0.558 -10.774  16.351  1.00  0.93           H  
ATOM   4383  N   LYS A 295       2.637 -11.373  10.562  1.00  1.12           N  
ATOM   4384  CA  LYS A 295       3.371 -11.786   9.376  1.00  1.12           C  
ATOM   4385  C   LYS A 295       4.794 -12.156   9.768  1.00  1.12           C  
ATOM   4386  O   LYS A 295       5.317 -13.174   9.316  1.00  1.12           O  
ATOM   4387  CB  LYS A 295       3.372 -10.684   8.317  1.00  1.12           C  
ATOM   4388  CG  LYS A 295       2.020 -10.467   7.630  1.00  1.12           C  
ATOM   4389  CD  LYS A 295       2.048  -9.291   6.665  1.00  1.12           C  
ATOM   4390  CE  LYS A 295       0.696  -9.105   5.986  1.00  1.12           C  
ATOM   4391  NZ  LYS A 295       0.685  -7.922   5.062  1.00  1.12           N  
ATOM   4392  H   LYS A 295       2.287 -10.415  10.630  1.00  1.12           H  
ATOM   4393  HA  LYS A 295       2.890 -12.670   8.958  1.00  1.12           H  
ATOM   4394 1HB  LYS A 295       3.657  -9.740   8.785  1.00  1.12           H  
ATOM   4395 2HB  LYS A 295       4.115 -10.910   7.555  1.00  1.12           H  
ATOM   4396 1HG  LYS A 295       1.751 -11.368   7.075  1.00  1.12           H  
ATOM   4397 2HG  LYS A 295       1.269 -10.294   8.374  1.00  1.12           H  
ATOM   4398 1HD  LYS A 295       2.291  -8.381   7.221  1.00  1.12           H  
ATOM   4399 2HD  LYS A 295       2.814  -9.451   5.909  1.00  1.12           H  
ATOM   4400 1HE  LYS A 295       0.477 -10.001   5.418  1.00  1.12           H  
ATOM   4401 2HE  LYS A 295      -0.078  -8.970   6.745  1.00  1.12           H  
ATOM   4402 1HZ  LYS A 295      -0.224  -7.842   4.621  1.00  1.12           H  
ATOM   4403 2HZ  LYS A 295       0.876  -7.076   5.586  1.00  1.12           H  
ATOM   4404 3HZ  LYS A 295       1.388  -8.043   4.352  1.00  1.12           H  
ATOM   4405  N   GLU A 296       5.416 -11.370  10.651  1.00  1.42           N  
ATOM   4406  CA  GLU A 296       6.760 -11.732  11.058  1.00  1.42           C  
ATOM   4407  C   GLU A 296       6.733 -13.085  11.743  1.00  1.42           C  
ATOM   4408  O   GLU A 296       7.508 -13.972  11.388  1.00  1.42           O  
ATOM   4409  CB  GLU A 296       7.395 -10.691  11.985  1.00  1.42           C  
ATOM   4410  CG  GLU A 296       8.846 -11.049  12.394  1.00  1.42           C  
ATOM   4411  CD  GLU A 296       9.545 -10.005  13.262  1.00  1.42           C  
ATOM   4412  OE1 GLU A 296       8.955  -8.995  13.562  1.00  1.42           O  
ATOM   4413  OE2 GLU A 296      10.677 -10.236  13.620  1.00  1.42           O  
ATOM   4414  H   GLU A 296       4.971 -10.521  11.002  1.00  1.42           H  
ATOM   4415  HA  GLU A 296       7.382 -11.815  10.168  1.00  1.42           H  
ATOM   4416 1HB  GLU A 296       7.401  -9.719  11.493  1.00  1.42           H  
ATOM   4417 2HB  GLU A 296       6.794 -10.596  12.892  1.00  1.42           H  
ATOM   4418 1HG  GLU A 296       8.822 -11.993  12.941  1.00  1.42           H  
ATOM   4419 2HG  GLU A 296       9.431 -11.207  11.489  1.00  1.42           H  
ATOM   4420  N   LEU A 297       5.785 -13.283  12.661  1.00  1.89           N  
ATOM   4421  CA  LEU A 297       5.697 -14.548  13.370  1.00  1.89           C  
ATOM   4422  C   LEU A 297       5.514 -15.703  12.388  1.00  1.89           C  
ATOM   4423  O   LEU A 297       6.086 -16.773  12.572  1.00  1.89           O  
ATOM   4424  CB  LEU A 297       4.589 -14.504  14.426  1.00  1.89           C  
ATOM   4425  CG  LEU A 297       4.497 -15.749  15.311  1.00  1.89           C  
ATOM   4426  CD1 LEU A 297       5.850 -15.954  15.972  1.00  1.89           C  
ATOM   4427  CD2 LEU A 297       3.405 -15.538  16.399  1.00  1.89           C  
ATOM   4428  H   LEU A 297       5.145 -12.526  12.905  1.00  1.89           H  
ATOM   4429  HA  LEU A 297       6.631 -14.701  13.900  1.00  1.89           H  
ATOM   4430 1HB  LEU A 297       4.741 -13.632  15.065  1.00  1.89           H  
ATOM   4431 2HB  LEU A 297       3.630 -14.388  13.913  1.00  1.89           H  
ATOM   4432  HG  LEU A 297       4.256 -16.624  14.705  1.00  1.89           H  
ATOM   4433 1HD1 LEU A 297       5.813 -16.833  16.608  1.00  1.89           H  
ATOM   4434 2HD1 LEU A 297       6.610 -16.094  15.207  1.00  1.89           H  
ATOM   4435 3HD1 LEU A 297       6.092 -15.074  16.567  1.00  1.89           H  
ATOM   4436 1HD2 LEU A 297       3.349 -16.420  17.043  1.00  1.89           H  
ATOM   4437 2HD2 LEU A 297       3.656 -14.660  17.003  1.00  1.89           H  
ATOM   4438 3HD2 LEU A 297       2.436 -15.377  15.917  1.00  1.89           H  
ATOM   4439  N   ALA A 298       4.740 -15.485  11.323  1.00  2.60           N  
ATOM   4440  CA  ALA A 298       4.539 -16.489  10.284  1.00  2.60           C  
ATOM   4441  C   ALA A 298       5.864 -16.877   9.605  1.00  2.60           C  
ATOM   4442  O   ALA A 298       6.018 -18.013   9.148  1.00  2.60           O  
ATOM   4443  CB  ALA A 298       3.556 -15.984   9.237  1.00  2.60           C  
ATOM   4444  H   ALA A 298       4.256 -14.594  11.236  1.00  2.60           H  
ATOM   4445  HA  ALA A 298       4.131 -17.376  10.757  1.00  2.60           H  
ATOM   4446 1HB  ALA A 298       3.391 -16.757   8.492  1.00  2.60           H  
ATOM   4447 2HB  ALA A 298       2.611 -15.729   9.720  1.00  2.60           H  
ATOM   4448 3HB  ALA A 298       3.959 -15.106   8.757  1.00  2.60           H  
ATOM   4449  N   LEU A 299       6.806 -15.925   9.511  1.00  3.59           N  
ATOM   4450  CA  LEU A 299       8.105 -16.137   8.876  1.00  3.59           C  
ATOM   4451  C   LEU A 299       9.133 -16.744   9.838  1.00  3.59           C  
ATOM   4452  O   LEU A 299      10.061 -17.433   9.409  1.00  3.59           O  
ATOM   4453  CB  LEU A 299       8.635 -14.802   8.343  1.00  3.59           C  
ATOM   4454  CG  LEU A 299       7.782 -14.147   7.248  1.00  3.59           C  
ATOM   4455  CD1 LEU A 299       8.347 -12.776   6.921  1.00  3.59           C  
ATOM   4456  CD2 LEU A 299       7.763 -15.030   6.030  1.00  3.59           C  
ATOM   4457  H   LEU A 299       6.617 -15.000   9.900  1.00  3.59           H  
ATOM   4458  HA  LEU A 299       7.969 -16.823   8.043  1.00  3.59           H  
ATOM   4459 1HB  LEU A 299       8.703 -14.103   9.173  1.00  3.59           H  
ATOM   4460 2HB  LEU A 299       9.634 -14.959   7.943  1.00  3.59           H  
ATOM   4461  HG  LEU A 299       6.771 -14.020   7.606  1.00  3.59           H  
ATOM   4462 1HD1 LEU A 299       7.735 -12.303   6.153  1.00  3.59           H  
ATOM   4463 2HD1 LEU A 299       8.338 -12.162   7.821  1.00  3.59           H  
ATOM   4464 3HD1 LEU A 299       9.368 -12.880   6.560  1.00  3.59           H  
ATOM   4465 1HD2 LEU A 299       7.150 -14.565   5.256  1.00  3.59           H  
ATOM   4466 2HD2 LEU A 299       8.780 -15.149   5.664  1.00  3.59           H  
ATOM   4467 3HD2 LEU A 299       7.342 -16.000   6.295  1.00  3.59           H  
ATOM   4468  N   VAL A 300       8.940 -16.544  11.143  1.00  4.85           N  
ATOM   4469  CA  VAL A 300       9.879 -17.043  12.157  1.00  4.85           C  
ATOM   4470  C   VAL A 300      10.293 -18.530  12.036  1.00  4.85           C  
ATOM   4471  O   VAL A 300      11.492 -18.808  12.137  1.00  4.85           O  
ATOM   4472  CB  VAL A 300       9.376 -16.743  13.592  1.00  4.85           C  
ATOM   4473  CG1 VAL A 300      10.209 -17.496  14.597  1.00  4.85           C  
ATOM   4474  CG2 VAL A 300       9.496 -15.257  13.860  1.00  4.85           C  
ATOM   4475  H   VAL A 300       8.154 -15.955  11.427  1.00  4.85           H  
ATOM   4476  HA  VAL A 300      10.791 -16.456  12.045  1.00  4.85           H  
ATOM   4477  HB  VAL A 300       8.352 -17.039  13.704  1.00  4.85           H  
ATOM   4478 1HG1 VAL A 300       9.852 -17.271  15.601  1.00  4.85           H  
ATOM   4479 2HG1 VAL A 300      10.120 -18.565  14.414  1.00  4.85           H  
ATOM   4480 3HG1 VAL A 300      11.252 -17.196  14.505  1.00  4.85           H  
ATOM   4481 1HG2 VAL A 300       9.147 -15.038  14.867  1.00  4.85           H  
ATOM   4482 2HG2 VAL A 300      10.536 -14.953  13.762  1.00  4.85           H  
ATOM   4483 3HG2 VAL A 300       8.905 -14.716  13.153  1.00  4.85           H  
ATOM   4484  N   PRO A 301       9.384 -19.509  11.781  1.00  6.31           N  
ATOM   4485  CA  PRO A 301       9.678 -20.929  11.640  1.00  6.31           C  
ATOM   4486  C   PRO A 301      10.713 -21.218  10.556  1.00  6.31           C  
ATOM   4487  O   PRO A 301      11.313 -22.292  10.554  1.00  6.31           O  
ATOM   4488  CB  PRO A 301       8.320 -21.526  11.271  1.00  6.31           C  
ATOM   4489  CG  PRO A 301       7.325 -20.573  11.848  1.00  6.31           C  
ATOM   4490  CD  PRO A 301       7.947 -19.227  11.676  1.00  6.31           C  
ATOM   4491  HA  PRO A 301      10.021 -21.318  12.608  1.00  6.31           H  
ATOM   4492 1HB  PRO A 301       8.237 -21.613  10.177  1.00  6.31           H  
ATOM   4493 2HB  PRO A 301       8.233 -22.543  11.682  1.00  6.31           H  
ATOM   4494 1HG  PRO A 301       6.371 -20.650  11.310  1.00  6.31           H  
ATOM   4495 2HG  PRO A 301       7.128 -20.812  12.900  1.00  6.31           H  
ATOM   4496 1HD  PRO A 301       7.694 -18.870  10.692  1.00  6.31           H  
ATOM   4497 2HD  PRO A 301       7.596 -18.596  12.454  1.00  6.31           H  
ATOM   4498  N   ARG A 302      10.944 -20.280   9.633  1.00  7.79           N  
ATOM   4499  CA  ARG A 302      11.927 -20.482   8.577  1.00  7.79           C  
ATOM   4500  C   ARG A 302      13.328 -20.693   9.155  1.00  7.79           C  
ATOM   4501  O   ARG A 302      14.192 -21.277   8.503  1.00  7.79           O  
ATOM   4502  CB  ARG A 302      11.946 -19.293   7.634  1.00  7.79           C  
ATOM   4503  CG  ARG A 302      10.712 -19.158   6.753  1.00  7.79           C  
ATOM   4504  CD  ARG A 302      10.787 -17.958   5.884  1.00  7.79           C  
ATOM   4505  NE  ARG A 302       9.586 -17.791   5.085  1.00  7.79           N  
ATOM   4506  CZ  ARG A 302       9.366 -18.374   3.892  1.00  7.79           C  
ATOM   4507  NH1 ARG A 302      10.279 -19.156   3.362  1.00  7.79           N  
ATOM   4508  NH2 ARG A 302       8.230 -18.158   3.252  1.00  7.79           N  
ATOM   4509  H   ARG A 302      10.463 -19.380   9.652  1.00  7.79           H  
ATOM   4510  HA  ARG A 302      11.646 -21.371   8.010  1.00  7.79           H  
ATOM   4511 1HB  ARG A 302      12.051 -18.377   8.210  1.00  7.79           H  
ATOM   4512 2HB  ARG A 302      12.812 -19.365   6.981  1.00  7.79           H  
ATOM   4513 1HG  ARG A 302      10.621 -20.038   6.117  1.00  7.79           H  
ATOM   4514 2HG  ARG A 302       9.825 -19.070   7.384  1.00  7.79           H  
ATOM   4515 1HD  ARG A 302      10.900 -17.073   6.515  1.00  7.79           H  
ATOM   4516 2HD  ARG A 302      11.640 -18.039   5.212  1.00  7.79           H  
ATOM   4517  HE  ARG A 302       8.858 -17.201   5.458  1.00  7.79           H  
ATOM   4518 1HH1 ARG A 302      11.148 -19.321   3.849  1.00  7.79           H  
ATOM   4519 2HH1 ARG A 302      10.112 -19.592   2.466  1.00  7.79           H  
ATOM   4520 1HH2 ARG A 302       7.527 -17.556   3.658  1.00  7.79           H  
ATOM   4521 2HH2 ARG A 302       8.065 -18.595   2.357  1.00  7.79           H  
ATOM   4522  N   GLY A 303      13.561 -20.188  10.375  1.00  9.13           N  
ATOM   4523  CA  GLY A 303      14.850 -20.322  11.041  1.00  9.13           C  
ATOM   4524  C   GLY A 303      14.936 -21.585  11.913  1.00  9.13           C  
ATOM   4525  O   GLY A 303      15.915 -21.770  12.640  1.00  9.13           O  
ATOM   4526  H   GLY A 303      12.806 -19.714  10.875  1.00  9.13           H  
ATOM   4527 1HA  GLY A 303      15.641 -20.343  10.292  1.00  9.13           H  
ATOM   4528 2HA  GLY A 303      15.022 -19.443  11.660  1.00  9.13           H  
ATOM   4529  N   SER A 304      13.902 -22.427  11.875  1.00 10.20           N  
ATOM   4530  CA  SER A 304      13.841 -23.632  12.694  1.00 10.20           C  
ATOM   4531  C   SER A 304      14.925 -24.642  12.363  1.00 10.20           C  
ATOM   4532  O   SER A 304      15.319 -24.814  11.210  1.00 10.20           O  
ATOM   4533  CB  SER A 304      12.510 -24.336  12.561  1.00 10.20           C  
ATOM   4534  OG  SER A 304      12.518 -25.524  13.327  1.00 10.20           O  
ATOM   4535  H   SER A 304      13.114 -22.239  11.259  1.00 10.20           H  
ATOM   4536  HA  SER A 304      13.967 -23.335  13.735  1.00 10.20           H  
ATOM   4537 1HB  SER A 304      11.698 -23.684  12.879  1.00 10.20           H  
ATOM   4538 2HB  SER A 304      12.344 -24.584  11.511  1.00 10.20           H  
ATOM   4539  HG  SER A 304      11.966 -26.179  12.834  1.00 10.20           H  
ATOM   4540  N   SER A 305      15.380 -25.343  13.395  1.00 10.96           N  
ATOM   4541  CA  SER A 305      16.351 -26.422  13.249  1.00 10.96           C  
ATOM   4542  C   SER A 305      15.703 -27.724  12.752  1.00 10.96           C  
ATOM   4543  O   SER A 305      16.404 -28.692  12.449  1.00 10.96           O  
ATOM   4544  CB  SER A 305      17.027 -26.685  14.575  1.00 10.96           C  
ATOM   4545  OG  SER A 305      16.113 -27.209  15.496  1.00 10.96           O  
ATOM   4546  H   SER A 305      15.015 -25.131  14.312  1.00 10.96           H  
ATOM   4547  HA  SER A 305      17.101 -26.111  12.521  1.00 10.96           H  
ATOM   4548 1HB  SER A 305      17.844 -27.391  14.428  1.00 10.96           H  
ATOM   4549 2HB  SER A 305      17.454 -25.761  14.961  1.00 10.96           H  
ATOM   4550  HG  SER A 305      15.657 -27.923  15.032  1.00 10.96           H  
ATOM   4551  N   ALA A 306      14.369 -27.755  12.720  1.00 11.44           N  
ATOM   4552  CA  ALA A 306      13.621 -28.938  12.313  1.00 11.44           C  
ATOM   4553  C   ALA A 306      12.332 -28.558  11.577  1.00 11.44           C  
ATOM   4554  O   ALA A 306      11.641 -27.604  11.947  1.00 11.44           O  
ATOM   4555  OXT ALA A 306      11.955 -29.251  10.634  1.00 11.44           O  
ATOM   4556  CB  ALA A 306      13.295 -29.791  13.528  1.00 11.44           C  
ATOM   4557  H   ALA A 306      13.859 -26.919  12.979  1.00 11.44           H  
ATOM   4558  HA  ALA A 306      14.241 -29.513  11.626  1.00 11.44           H  
ATOM   4559 1HB  ALA A 306      12.759 -30.686  13.211  1.00 11.44           H  
ATOM   4560 2HB  ALA A 306      14.221 -30.081  14.027  1.00 11.44           H  
ATOM   4561 3HB  ALA A 306      12.674 -29.221  14.218  1.00 11.44           H  
TER    4562
ENDMDL

REMARK ID 585161 MODEL 3 2024-01-20_00000233_1_19
PFRMAT TS
TARGET 2024-01-20_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.736  -0.449   2.558  1.00 12.45           N  
ATOM      2  CA  MET A   1       2.125  -0.522   2.117  1.00 12.45           C  
ATOM      3  C   MET A   1       2.487   0.646   1.208  1.00 12.45           C  
ATOM      4  O   MET A   1       3.173   0.470   0.196  1.00 12.45           O  
ATOM      5  CB  MET A   1       2.351  -1.829   1.376  1.00 12.45           C  
ATOM      6  CG  MET A   1       2.225  -3.100   2.223  1.00 12.45           C  
ATOM      7  SD  MET A   1       3.473  -3.239   3.532  1.00 12.45           S  
ATOM      8  CE  MET A   1       2.568  -2.687   4.966  1.00 12.45           C  
ATOM      9 1H   MET A   1       0.361  -1.385   2.629  1.00 12.45           H  
ATOM     10 2H   MET A   1       0.683   0.000   3.459  1.00 12.45           H  
ATOM     11 3H   MET A   1       0.200   0.074   1.880  1.00 12.45           H  
ATOM     12  HA  MET A   1       2.773  -0.482   2.992  1.00 12.45           H  
ATOM     13 1HB  MET A   1       1.619  -1.909   0.574  1.00 12.45           H  
ATOM     14 2HB  MET A   1       3.323  -1.801   0.911  1.00 12.45           H  
ATOM     15 1HG  MET A   1       1.238  -3.127   2.685  1.00 12.45           H  
ATOM     16 2HG  MET A   1       2.314  -3.959   1.572  1.00 12.45           H  
ATOM     17 1HE  MET A   1       3.212  -2.723   5.843  1.00 12.45           H  
ATOM     18 2HE  MET A   1       2.225  -1.664   4.808  1.00 12.45           H  
ATOM     19 3HE  MET A   1       1.708  -3.338   5.125  1.00 12.45           H  
ATOM     20  N   LYS A   2       2.059   1.853   1.583  1.00 12.21           N  
ATOM     21  CA  LYS A   2       2.295   3.058   0.775  1.00 12.21           C  
ATOM     22  C   LYS A   2       3.772   3.405   0.607  1.00 12.21           C  
ATOM     23  O   LYS A   2       4.153   4.116  -0.320  1.00 12.21           O  
ATOM     24  CB  LYS A   2       1.572   4.257   1.393  1.00 12.21           C  
ATOM     25  CG  LYS A   2       0.048   4.200   1.308  1.00 12.21           C  
ATOM     26  CD  LYS A   2      -0.589   5.426   1.958  1.00 12.21           C  
ATOM     27  CE  LYS A   2      -2.110   5.378   1.875  1.00 12.21           C  
ATOM     28  NZ  LYS A   2      -2.738   6.556   2.538  1.00 12.21           N  
ATOM     29  H   LYS A   2       1.539   1.971   2.439  1.00 12.21           H  
ATOM     30  HA  LYS A   2       1.885   2.883  -0.221  1.00 12.21           H  
ATOM     31 1HB  LYS A   2       1.849   4.346   2.444  1.00 12.21           H  
ATOM     32 2HB  LYS A   2       1.899   5.169   0.894  1.00 12.21           H  
ATOM     33 1HG  LYS A   2      -0.255   4.155   0.261  1.00 12.21           H  
ATOM     34 2HG  LYS A   2      -0.312   3.306   1.811  1.00 12.21           H  
ATOM     35 1HD  LYS A   2      -0.291   5.477   3.006  1.00 12.21           H  
ATOM     36 2HD  LYS A   2      -0.238   6.327   1.455  1.00 12.21           H  
ATOM     37 1HE  LYS A   2      -2.410   5.359   0.828  1.00 12.21           H  
ATOM     38 2HE  LYS A   2      -2.466   4.469   2.361  1.00 12.21           H  
ATOM     39 1HZ  LYS A   2      -3.743   6.489   2.463  1.00 12.21           H  
ATOM     40 2HZ  LYS A   2      -2.474   6.574   3.513  1.00 12.21           H  
ATOM     41 3HZ  LYS A   2      -2.423   7.403   2.088  1.00 12.21           H  
ATOM     42  N   TYR A   3       4.596   2.923   1.526  1.00 11.94           N  
ATOM     43  CA  TYR A   3       6.015   3.211   1.517  1.00 11.94           C  
ATOM     44  C   TYR A   3       6.840   2.319   0.588  1.00 11.94           C  
ATOM     45  O   TYR A   3       8.050   2.488   0.507  1.00 11.94           O  
ATOM     46  CB  TYR A   3       6.551   3.122   2.935  1.00 11.94           C  
ATOM     47  CG  TYR A   3       6.382   1.772   3.559  1.00 11.94           C  
ATOM     48  CD1 TYR A   3       7.351   0.810   3.364  1.00 11.94           C  
ATOM     49  CD2 TYR A   3       5.257   1.485   4.323  1.00 11.94           C  
ATOM     50  CE1 TYR A   3       7.215  -0.415   3.938  1.00 11.94           C  
ATOM     51  CE2 TYR A   3       5.122   0.238   4.898  1.00 11.94           C  
ATOM     52  CZ  TYR A   3       6.105  -0.707   4.710  1.00 11.94           C  
ATOM     53  OH  TYR A   3       5.991  -1.936   5.283  1.00 11.94           O  
ATOM     54  H   TYR A   3       4.222   2.342   2.256  1.00 11.94           H  
ATOM     55  HA  TYR A   3       6.144   4.236   1.169  1.00 11.94           H  
ATOM     56 1HB  TYR A   3       7.615   3.367   2.936  1.00 11.94           H  
ATOM     57 2HB  TYR A   3       6.045   3.854   3.563  1.00 11.94           H  
ATOM     58  HD1 TYR A   3       8.233   1.033   2.760  1.00 11.94           H  
ATOM     59  HD2 TYR A   3       4.489   2.244   4.470  1.00 11.94           H  
ATOM     60  HE1 TYR A   3       7.985  -1.146   3.788  1.00 11.94           H  
ATOM     61  HE2 TYR A   3       4.247   0.004   5.503  1.00 11.94           H  
ATOM     62  HH  TYR A   3       5.125  -2.020   5.685  1.00 11.94           H  
ATOM     63  N   LEU A   4       6.243   1.334  -0.085  1.00 11.66           N  
ATOM     64  CA  LEU A   4       7.097   0.558  -0.986  1.00 11.66           C  
ATOM     65  C   LEU A   4       7.628   1.419  -2.114  1.00 11.66           C  
ATOM     66  O   LEU A   4       6.873   2.095  -2.815  1.00 11.66           O  
ATOM     67  CB  LEU A   4       6.405  -0.658  -1.597  1.00 11.66           C  
ATOM     68  CG  LEU A   4       7.297  -1.460  -2.634  1.00 11.66           C  
ATOM     69  CD1 LEU A   4       8.523  -2.073  -1.959  1.00 11.66           C  
ATOM     70  CD2 LEU A   4       6.469  -2.531  -3.258  1.00 11.66           C  
ATOM     71  H   LEU A   4       5.239   1.157  -0.012  1.00 11.66           H  
ATOM     72  HA  LEU A   4       7.949   0.194  -0.412  1.00 11.66           H  
ATOM     73 1HB  LEU A   4       6.122  -1.333  -0.798  1.00 11.66           H  
ATOM     74 2HB  LEU A   4       5.500  -0.328  -2.106  1.00 11.66           H  
ATOM     75  HG  LEU A   4       7.648  -0.785  -3.409  1.00 11.66           H  
ATOM     76 1HD1 LEU A   4       9.110  -2.612  -2.700  1.00 11.66           H  
ATOM     77 2HD1 LEU A   4       9.133  -1.296  -1.515  1.00 11.66           H  
ATOM     78 3HD1 LEU A   4       8.215  -2.742  -1.207  1.00 11.66           H  
ATOM     79 1HD2 LEU A   4       7.073  -3.064  -3.961  1.00 11.66           H  
ATOM     80 2HD2 LEU A   4       6.121  -3.206  -2.502  1.00 11.66           H  
ATOM     81 3HD2 LEU A   4       5.615  -2.086  -3.766  1.00 11.66           H  
ATOM     82  N   LEU A   5       8.934   1.361  -2.300  1.00 11.40           N  
ATOM     83  CA  LEU A   5       9.614   2.128  -3.319  1.00 11.40           C  
ATOM     84  C   LEU A   5      10.268   1.215  -4.381  1.00 11.40           C  
ATOM     85  O   LEU A   5      11.363   0.712  -4.146  1.00 11.40           O  
ATOM     86  CB  LEU A   5      10.672   3.006  -2.667  1.00 11.40           C  
ATOM     87  CG  LEU A   5      10.193   3.981  -1.602  1.00 11.40           C  
ATOM     88  CD1 LEU A   5      11.386   4.708  -0.984  1.00 11.40           C  
ATOM     89  CD2 LEU A   5       9.214   4.946  -2.219  1.00 11.40           C  
ATOM     90  H   LEU A   5       9.480   0.782  -1.680  1.00 11.40           H  
ATOM     91  HA  LEU A   5       8.895   2.796  -3.768  1.00 11.40           H  
ATOM     92 1HB  LEU A   5      11.439   2.371  -2.248  1.00 11.40           H  
ATOM     93 2HB  LEU A   5      11.079   3.599  -3.427  1.00 11.40           H  
ATOM     94  HG  LEU A   5       9.719   3.439  -0.819  1.00 11.40           H  
ATOM     95 1HD1 LEU A   5      11.030   5.385  -0.209  1.00 11.40           H  
ATOM     96 2HD1 LEU A   5      12.064   3.994  -0.542  1.00 11.40           H  
ATOM     97 3HD1 LEU A   5      11.905   5.271  -1.734  1.00 11.40           H  
ATOM     98 1HD2 LEU A   5       8.857   5.637  -1.457  1.00 11.40           H  
ATOM     99 2HD2 LEU A   5       9.706   5.501  -3.016  1.00 11.40           H  
ATOM    100 3HD2 LEU A   5       8.368   4.393  -2.631  1.00 11.40           H  
ATOM    101  N   PRO A   6       9.576   0.889  -5.496  1.00 11.15           N  
ATOM    102  CA  PRO A   6       9.998  -0.012  -6.562  1.00 11.15           C  
ATOM    103  C   PRO A   6      11.063   0.641  -7.422  1.00 11.15           C  
ATOM    104  O   PRO A   6      11.232   1.862  -7.364  1.00 11.15           O  
ATOM    105  CB  PRO A   6       8.710  -0.251  -7.342  1.00 11.15           C  
ATOM    106  CG  PRO A   6       7.926   1.019  -7.161  1.00 11.15           C  
ATOM    107  CD  PRO A   6       8.230   1.468  -5.739  1.00 11.15           C  
ATOM    108  HA  PRO A   6      10.363  -0.950  -6.117  1.00 11.15           H  
ATOM    109 1HB  PRO A   6       8.944  -0.466  -8.396  1.00 11.15           H  
ATOM    110 2HB  PRO A   6       8.196  -1.129  -6.939  1.00 11.15           H  
ATOM    111 1HG  PRO A   6       8.230   1.762  -7.909  1.00 11.15           H  
ATOM    112 2HG  PRO A   6       6.855   0.833  -7.322  1.00 11.15           H  
ATOM    113 1HD  PRO A   6       8.239   2.549  -5.738  1.00 11.15           H  
ATOM    114 2HD  PRO A   6       7.491   1.054  -5.042  1.00 11.15           H  
ATOM    115  N   THR A   7      11.710  -0.129  -8.302  1.00 10.91           N  
ATOM    116  CA  THR A   7      12.687   0.475  -9.212  1.00 10.91           C  
ATOM    117  C   THR A   7      12.146   1.721  -9.912  1.00 10.91           C  
ATOM    118  O   THR A   7      12.904   2.649 -10.161  1.00 10.91           O  
ATOM    119  CB  THR A   7      13.221  -0.455 -10.318  1.00 10.91           C  
ATOM    120  OG1 THR A   7      13.909  -1.608  -9.760  1.00 10.91           O  
ATOM    121  CG2 THR A   7      14.213   0.350 -11.145  1.00 10.91           C  
ATOM    122  H   THR A   7      11.546  -1.125  -8.322  1.00 10.91           H  
ATOM    123  HA  THR A   7      13.547   0.782  -8.615  1.00 10.91           H  
ATOM    124  HB  THR A   7      12.427  -0.763 -10.974  1.00 10.91           H  
ATOM    125  HG1 THR A   7      14.678  -1.810 -10.329  1.00 10.91           H  
ATOM    126 1HG2 THR A   7      14.608  -0.263 -11.950  1.00 10.91           H  
ATOM    127 2HG2 THR A   7      13.710   1.219 -11.570  1.00 10.91           H  
ATOM    128 3HG2 THR A   7      15.035   0.683 -10.508  1.00 10.91           H  
ATOM    129  N   ALA A   8      10.876   1.731 -10.317  1.00 10.68           N  
ATOM    130  CA  ALA A   8      10.353   2.902 -11.014  1.00 10.68           C  
ATOM    131  C   ALA A   8      10.488   4.173 -10.165  1.00 10.68           C  
ATOM    132  O   ALA A   8      10.755   5.260 -10.692  1.00 10.68           O  
ATOM    133  CB  ALA A   8       8.895   2.687 -11.363  1.00 10.68           C  
ATOM    134  H   ALA A   8      10.279   0.946 -10.113  1.00 10.68           H  
ATOM    135  HA  ALA A   8      10.930   3.040 -11.929  1.00 10.68           H  
ATOM    136 1HB  ALA A   8       8.519   3.556 -11.903  1.00 10.68           H  
ATOM    137 2HB  ALA A   8       8.796   1.801 -11.986  1.00 10.68           H  
ATOM    138 3HB  ALA A   8       8.321   2.554 -10.448  1.00 10.68           H  
ATOM    139  N   ALA A   9      10.281   4.050  -8.847  1.00 10.47           N  
ATOM    140  CA  ALA A   9      10.402   5.196  -7.961  1.00 10.47           C  
ATOM    141  C   ALA A   9      11.854   5.608  -7.904  1.00 10.47           C  
ATOM    142  O   ALA A   9      12.184   6.802  -7.936  1.00 10.47           O  
ATOM    143  CB  ALA A   9       9.884   4.867  -6.574  1.00 10.47           C  
ATOM    144  H   ALA A   9      10.123   3.135  -8.439  1.00 10.47           H  
ATOM    145  HA  ALA A   9       9.829   6.023  -8.378  1.00 10.47           H  
ATOM    146 1HB  ALA A   9       9.987   5.736  -5.929  1.00 10.47           H  
ATOM    147 2HB  ALA A   9       8.840   4.587  -6.642  1.00 10.47           H  
ATOM    148 3HB  ALA A   9      10.457   4.038  -6.158  1.00 10.47           H  
ATOM    149  N   ALA A  10      12.730   4.593  -7.858  1.00 10.28           N  
ATOM    150  CA  ALA A  10      14.155   4.854  -7.805  1.00 10.28           C  
ATOM    151  C   ALA A  10      14.557   5.602  -9.035  1.00 10.28           C  
ATOM    152  O   ALA A  10      15.234   6.612  -8.947  1.00 10.28           O  
ATOM    153  CB  ALA A  10      14.961   3.560  -7.734  1.00 10.28           C  
ATOM    154  H   ALA A  10      12.377   3.635  -7.826  1.00 10.28           H  
ATOM    155  HA  ALA A  10      14.359   5.470  -6.933  1.00 10.28           H  
ATOM    156 1HB  ALA A  10      16.017   3.801  -7.690  1.00 10.28           H  
ATOM    157 2HB  ALA A  10      14.682   2.985  -6.867  1.00 10.28           H  
ATOM    158 3HB  ALA A  10      14.771   2.967  -8.614  1.00 10.28           H  
ATOM    159  N   GLY A  11      14.025   5.177 -10.169  1.00 10.10           N  
ATOM    160  CA  GLY A  11      14.319   5.771 -11.448  1.00 10.10           C  
ATOM    161  C   GLY A  11      14.033   7.250 -11.425  1.00 10.10           C  
ATOM    162  O   GLY A  11      14.916   8.060 -11.697  1.00 10.10           O  
ATOM    163  H   GLY A  11      13.438   4.351 -10.145  1.00 10.10           H  
ATOM    164 1HA  GLY A  11      15.364   5.596 -11.701  1.00 10.10           H  
ATOM    165 2HA  GLY A  11      13.710   5.287 -12.212  1.00 10.10           H  
ATOM    166  N   LEU A  12      12.816   7.624 -11.059  1.00  9.95           N  
ATOM    167  CA  LEU A  12      12.475   9.035 -11.069  1.00  9.95           C  
ATOM    168  C   LEU A  12      13.330   9.873 -10.113  1.00  9.95           C  
ATOM    169  O   LEU A  12      13.746  10.984 -10.463  1.00  9.95           O  
ATOM    170  CB  LEU A  12      11.001   9.178 -10.725  1.00  9.95           C  
ATOM    171  CG  LEU A  12      10.056   8.637 -11.798  1.00  9.95           C  
ATOM    172  CD1 LEU A  12       8.632   8.666 -11.278  1.00  9.95           C  
ATOM    173  CD2 LEU A  12      10.214   9.472 -13.067  1.00  9.95           C  
ATOM    174  H   LEU A  12      12.120   6.912 -10.810  1.00  9.95           H  
ATOM    175  HA  LEU A  12      12.634   9.410 -12.079  1.00  9.95           H  
ATOM    176 1HB  LEU A  12      10.811   8.626  -9.799  1.00  9.95           H  
ATOM    177 2HB  LEU A  12      10.774  10.228 -10.558  1.00  9.95           H  
ATOM    178  HG  LEU A  12      10.311   7.596 -12.016  1.00  9.95           H  
ATOM    179 1HD1 LEU A  12       7.959   8.268 -12.039  1.00  9.95           H  
ATOM    180 2HD1 LEU A  12       8.566   8.051 -10.378  1.00  9.95           H  
ATOM    181 3HD1 LEU A  12       8.349   9.690 -11.044  1.00  9.95           H  
ATOM    182 1HD2 LEU A  12       9.551   9.084 -13.841  1.00  9.95           H  
ATOM    183 2HD2 LEU A  12       9.959  10.510 -12.857  1.00  9.95           H  
ATOM    184 3HD2 LEU A  12      11.246   9.415 -13.413  1.00  9.95           H  
ATOM    185  N   LEU A  13      13.617   9.351  -8.921  1.00  9.81           N  
ATOM    186  CA  LEU A  13      14.430  10.113  -7.978  1.00  9.81           C  
ATOM    187  C   LEU A  13      15.891  10.186  -8.404  1.00  9.81           C  
ATOM    188  O   LEU A  13      16.551  11.225  -8.261  1.00  9.81           O  
ATOM    189  CB  LEU A  13      14.304   9.498  -6.601  1.00  9.81           C  
ATOM    190  CG  LEU A  13      12.934   9.665  -5.974  1.00  9.81           C  
ATOM    191  CD1 LEU A  13      12.853   8.854  -4.727  1.00  9.81           C  
ATOM    192  CD2 LEU A  13      12.710  11.145  -5.680  1.00  9.81           C  
ATOM    193  H   LEU A  13      13.259   8.427  -8.662  1.00  9.81           H  
ATOM    194  HA  LEU A  13      14.038  11.126  -7.937  1.00  9.81           H  
ATOM    195 1HB  LEU A  13      14.520   8.428  -6.676  1.00  9.81           H  
ATOM    196 2HB  LEU A  13      15.030   9.958  -5.962  1.00  9.81           H  
ATOM    197  HG  LEU A  13      12.169   9.299  -6.666  1.00  9.81           H  
ATOM    198 1HD1 LEU A  13      11.863   8.962  -4.284  1.00  9.81           H  
ATOM    199 2HD1 LEU A  13      13.024   7.829  -4.997  1.00  9.81           H  
ATOM    200 3HD1 LEU A  13      13.598   9.178  -4.020  1.00  9.81           H  
ATOM    201 1HD2 LEU A  13      11.728  11.283  -5.231  1.00  9.81           H  
ATOM    202 2HD2 LEU A  13      13.477  11.496  -4.992  1.00  9.81           H  
ATOM    203 3HD2 LEU A  13      12.769  11.713  -6.609  1.00  9.81           H  
ATOM    204  N   LEU A  14      16.396   9.094  -8.953  1.00  9.68           N  
ATOM    205  CA  LEU A  14      17.761   9.061  -9.400  1.00  9.68           C  
ATOM    206  C   LEU A  14      17.899  10.046 -10.545  1.00  9.68           C  
ATOM    207  O   LEU A  14      18.836  10.835 -10.560  1.00  9.68           O  
ATOM    208  CB  LEU A  14      18.133   7.632  -9.820  1.00  9.68           C  
ATOM    209  CG  LEU A  14      18.221   6.596  -8.650  1.00  9.68           C  
ATOM    210  CD1 LEU A  14      18.341   5.198  -9.212  1.00  9.68           C  
ATOM    211  CD2 LEU A  14      19.368   6.908  -7.811  1.00  9.68           C  
ATOM    212  H   LEU A  14      15.825   8.264  -9.057  1.00  9.68           H  
ATOM    213  HA  LEU A  14      18.411   9.374  -8.583  1.00  9.68           H  
ATOM    214 1HB  LEU A  14      17.381   7.272 -10.524  1.00  9.68           H  
ATOM    215 2HB  LEU A  14      19.098   7.652 -10.322  1.00  9.68           H  
ATOM    216  HG  LEU A  14      17.345   6.654  -8.036  1.00  9.68           H  
ATOM    217 1HD1 LEU A  14      18.406   4.485  -8.397  1.00  9.68           H  
ATOM    218 2HD1 LEU A  14      17.464   4.976  -9.820  1.00  9.68           H  
ATOM    219 3HD1 LEU A  14      19.232   5.126  -9.825  1.00  9.68           H  
ATOM    220 1HD2 LEU A  14      19.416   6.194  -6.999  1.00  9.68           H  
ATOM    221 2HD2 LEU A  14      20.275   6.849  -8.400  1.00  9.68           H  
ATOM    222 3HD2 LEU A  14      19.256   7.908  -7.412  1.00  9.68           H  
ATOM    223  N   LEU A  15      16.907  10.092 -11.446  1.00  9.54           N  
ATOM    224  CA  LEU A  15      16.941  11.034 -12.561  1.00  9.54           C  
ATOM    225  C   LEU A  15      16.913  12.475 -12.075  1.00  9.54           C  
ATOM    226  O   LEU A  15      17.666  13.317 -12.570  1.00  9.54           O  
ATOM    227  CB  LEU A  15      15.769  10.786 -13.506  1.00  9.54           C  
ATOM    228  CG  LEU A  15      15.855   9.502 -14.327  1.00  9.54           C  
ATOM    229  CD1 LEU A  15      14.525   9.273 -15.031  1.00  9.54           C  
ATOM    230  CD2 LEU A  15      16.998   9.632 -15.318  1.00  9.54           C  
ATOM    231  H   LEU A  15      16.135   9.429 -11.388  1.00  9.54           H  
ATOM    232  HA  LEU A  15      17.850  10.864 -13.123  1.00  9.54           H  
ATOM    233 1HB  LEU A  15      14.856  10.737 -12.913  1.00  9.54           H  
ATOM    234 2HB  LEU A  15      15.689  11.625 -14.194  1.00  9.54           H  
ATOM    235  HG  LEU A  15      16.052   8.661 -13.681  1.00  9.54           H  
ATOM    236 1HD1 LEU A  15      14.577   8.357 -15.617  1.00  9.54           H  
ATOM    237 2HD1 LEU A  15      13.738   9.181 -14.284  1.00  9.54           H  
ATOM    238 3HD1 LEU A  15      14.310  10.114 -15.687  1.00  9.54           H  
ATOM    239 1HD2 LEU A  15      17.072   8.720 -15.908  1.00  9.54           H  
ATOM    240 2HD2 LEU A  15      16.814  10.479 -15.979  1.00  9.54           H  
ATOM    241 3HD2 LEU A  15      17.932   9.792 -14.778  1.00  9.54           H  
ATOM    242  N   ALA A  16      16.112  12.749 -11.044  1.00  9.41           N  
ATOM    243  CA  ALA A  16      16.000  14.087 -10.477  1.00  9.41           C  
ATOM    244  C   ALA A  16      17.352  14.602  -9.985  1.00  9.41           C  
ATOM    245  O   ALA A  16      17.644  15.795 -10.071  1.00  9.41           O  
ATOM    246  CB  ALA A  16      15.005  14.080  -9.330  1.00  9.41           C  
ATOM    247  H   ALA A  16      15.506  12.015 -10.674  1.00  9.41           H  
ATOM    248  HA  ALA A  16      15.644  14.756 -11.261  1.00  9.41           H  
ATOM    249 1HB  ALA A  16      14.904  15.086  -8.930  1.00  9.41           H  
ATOM    250 2HB  ALA A  16      14.038  13.728  -9.692  1.00  9.41           H  
ATOM    251 3HB  ALA A  16      15.359  13.415  -8.550  1.00  9.41           H  
ATOM    252  N   ALA A  17      18.178  13.691  -9.472  1.00  9.27           N  
ATOM    253  CA  ALA A  17      19.504  14.025  -8.963  1.00  9.27           C  
ATOM    254  C   ALA A  17      20.582  14.171 -10.056  1.00  9.27           C  
ATOM    255  O   ALA A  17      21.682  14.658  -9.777  1.00  9.27           O  
ATOM    256  CB  ALA A  17      19.952  12.943  -7.989  1.00  9.27           C  
ATOM    257  H   ALA A  17      17.850  12.725  -9.399  1.00  9.27           H  
ATOM    258  HA  ALA A  17      19.426  14.975  -8.438  1.00  9.27           H  
ATOM    259 1HB  ALA A  17      20.922  13.201  -7.570  1.00  9.27           H  
ATOM    260 2HB  ALA A  17      19.221  12.850  -7.186  1.00  9.27           H  
ATOM    261 3HB  ALA A  17      20.028  11.990  -8.519  1.00  9.27           H  
ATOM    262  N   GLN A  18      20.289  13.797 -11.304  1.00  9.03           N  
ATOM    263  CA  GLN A  18      21.346  13.759 -12.316  1.00  9.03           C  
ATOM    264  C   GLN A  18      21.933  15.092 -12.779  1.00  9.03           C  
ATOM    265  O   GLN A  18      23.108  15.114 -13.132  1.00  9.03           O  
ATOM    266  CB  GLN A  18      20.933  12.943 -13.532  1.00  9.03           C  
ATOM    267  CG  GLN A  18      20.681  11.525 -13.173  1.00  9.03           C  
ATOM    268  CD  GLN A  18      21.825  10.869 -12.425  1.00  9.03           C  
ATOM    269  OE1 GLN A  18      22.985  10.815 -12.861  1.00  9.03           O  
ATOM    270  NE2 GLN A  18      21.478  10.393 -11.229  1.00  9.03           N  
ATOM    271  H   GLN A  18      19.349  13.486 -11.551  1.00  9.03           H  
ATOM    272  HA  GLN A  18      22.174  13.208 -11.868  1.00  9.03           H  
ATOM    273 1HB  GLN A  18      20.019  13.348 -13.969  1.00  9.03           H  
ATOM    274 2HB  GLN A  18      21.714  12.978 -14.292  1.00  9.03           H  
ATOM    275 1HG  GLN A  18      19.855  11.543 -12.528  1.00  9.03           H  
ATOM    276 2HG  GLN A  18      20.448  10.955 -14.067  1.00  9.03           H  
ATOM    277 1HE2 GLN A  18      22.136   9.986 -10.573  1.00  9.03           H  
ATOM    278 2HE2 GLN A  18      20.519  10.510 -10.920  1.00  9.03           H  
ATOM    279  N   PRO A  19      21.221  16.241 -12.770  1.00  8.59           N  
ATOM    280  CA  PRO A  19      21.776  17.534 -13.136  1.00  8.59           C  
ATOM    281  C   PRO A  19      22.993  17.870 -12.265  1.00  8.59           C  
ATOM    282  O   PRO A  19      23.844  18.673 -12.657  1.00  8.59           O  
ATOM    283  CB  PRO A  19      20.601  18.487 -12.897  1.00  8.59           C  
ATOM    284  CG  PRO A  19      19.374  17.616 -13.065  1.00  8.59           C  
ATOM    285  CD  PRO A  19      19.774  16.284 -12.493  1.00  8.59           C  
ATOM    286  HA  PRO A  19      22.056  17.516 -14.199  1.00  8.59           H  
ATOM    287 1HB  PRO A  19      20.675  18.925 -11.891  1.00  8.59           H  
ATOM    288 2HB  PRO A  19      20.639  19.320 -13.616  1.00  8.59           H  
ATOM    289 1HG  PRO A  19      18.517  18.057 -12.530  1.00  8.59           H  
ATOM    290 2HG  PRO A  19      19.089  17.550 -14.122  1.00  8.59           H  
ATOM    291 1HD  PRO A  19      19.589  16.331 -11.424  1.00  8.59           H  
ATOM    292 2HD  PRO A  19      19.220  15.480 -12.998  1.00  8.59           H  
ATOM    293  N   ALA A  20      23.116  17.212 -11.093  1.00  7.81           N  
ATOM    294  CA  ALA A  20      24.239  17.411 -10.187  1.00  7.81           C  
ATOM    295  C   ALA A  20      25.558  17.066 -10.888  1.00  7.81           C  
ATOM    296  O   ALA A  20      26.621  17.549 -10.496  1.00  7.81           O  
ATOM    297  CB  ALA A  20      24.063  16.548  -8.947  1.00  7.81           C  
ATOM    298  H   ALA A  20      22.424  16.523 -10.795  1.00  7.81           H  
ATOM    299  HA  ALA A  20      24.268  18.460  -9.899  1.00  7.81           H  
ATOM    300 1HB  ALA A  20      24.897  16.707  -8.266  1.00  7.81           H  
ATOM    301 2HB  ALA A  20      23.131  16.805  -8.449  1.00  7.81           H  
ATOM    302 3HB  ALA A  20      24.031  15.505  -9.246  1.00  7.81           H  
ATOM    303  N   MET A  21      25.477  16.206 -11.913  1.00  6.62           N  
ATOM    304  CA  MET A  21      26.607  15.744 -12.707  1.00  6.62           C  
ATOM    305  C   MET A  21      27.376  16.878 -13.387  1.00  6.62           C  
ATOM    306  O   MET A  21      28.573  16.747 -13.664  1.00  6.62           O  
ATOM    307  CB  MET A  21      26.132  14.765 -13.782  1.00  6.62           C  
ATOM    308  CG  MET A  21      27.277  14.205 -14.604  1.00  6.62           C  
ATOM    309  SD  MET A  21      26.801  12.994 -15.843  1.00  6.62           S  
ATOM    310  CE  MET A  21      28.375  12.799 -16.704  1.00  6.62           C  
ATOM    311  H   MET A  21      24.562  15.858 -12.187  1.00  6.62           H  
ATOM    312  HA  MET A  21      27.298  15.229 -12.042  1.00  6.62           H  
ATOM    313 1HB  MET A  21      25.603  13.934 -13.313  1.00  6.62           H  
ATOM    314 2HB  MET A  21      25.434  15.266 -14.454  1.00  6.62           H  
ATOM    315 1HG  MET A  21      27.802  15.024 -15.099  1.00  6.62           H  
ATOM    316 2HG  MET A  21      27.963  13.721 -13.909  1.00  6.62           H  
ATOM    317 1HE  MET A  21      28.266  12.071 -17.508  1.00  6.62           H  
ATOM    318 2HE  MET A  21      28.679  13.760 -17.127  1.00  6.62           H  
ATOM    319 3HE  MET A  21      29.147  12.467 -16.016  1.00  6.62           H  
ATOM    320  N   ALA A  22      26.690  17.969 -13.730  1.00  5.16           N  
ATOM    321  CA  ALA A  22      27.350  19.073 -14.412  1.00  5.16           C  
ATOM    322  C   ALA A  22      28.162  18.584 -15.618  1.00  5.16           C  
ATOM    323  O   ALA A  22      27.616  17.954 -16.523  1.00  5.16           O  
ATOM    324  CB  ALA A  22      28.239  19.826 -13.430  1.00  5.16           C  
ATOM    325  H   ALA A  22      25.708  18.061 -13.461  1.00  5.16           H  
ATOM    326  HA  ALA A  22      26.579  19.750 -14.780  1.00  5.16           H  
ATOM    327 1HB  ALA A  22      28.699  20.679 -13.926  1.00  5.16           H  
ATOM    328 2HB  ALA A  22      27.624  20.182 -12.600  1.00  5.16           H  
ATOM    329 3HB  ALA A  22      29.013  19.167 -13.040  1.00  5.16           H  
ATOM    330  N   MET A  23      29.462  18.905 -15.632  1.00  3.73           N  
ATOM    331  CA  MET A  23      30.375  18.563 -16.723  1.00  3.73           C  
ATOM    332  C   MET A  23      31.324  17.407 -16.381  1.00  3.73           C  
ATOM    333  O   MET A  23      32.411  17.295 -16.951  1.00  3.73           O  
ATOM    334  CB  MET A  23      31.178  19.796 -17.112  1.00  3.73           C  
ATOM    335  CG  MET A  23      30.326  20.955 -17.606  1.00  3.73           C  
ATOM    336  SD  MET A  23      29.384  20.540 -19.082  1.00  3.73           S  
ATOM    337  CE  MET A  23      30.694  20.422 -20.294  1.00  3.73           C  
ATOM    338  H   MET A  23      29.847  19.405 -14.849  1.00  3.73           H  
ATOM    339  HA  MET A  23      29.779  18.250 -17.579  1.00  3.73           H  
ATOM    340 1HB  MET A  23      31.753  20.140 -16.254  1.00  3.73           H  
ATOM    341 2HB  MET A  23      31.886  19.535 -17.899  1.00  3.73           H  
ATOM    342 1HG  MET A  23      29.629  21.255 -16.825  1.00  3.73           H  
ATOM    343 2HG  MET A  23      30.967  21.806 -17.836  1.00  3.73           H  
ATOM    344 1HE  MET A  23      30.270  20.169 -21.266  1.00  3.73           H  
ATOM    345 2HE  MET A  23      31.215  21.378 -20.362  1.00  3.73           H  
ATOM    346 3HE  MET A  23      31.399  19.646 -19.993  1.00  3.73           H  
ATOM    347  N   ALA A  24      30.929  16.573 -15.428  1.00  2.57           N  
ATOM    348  CA  ALA A  24      31.728  15.439 -14.968  1.00  2.57           C  
ATOM    349  C   ALA A  24      32.025  14.411 -16.060  1.00  2.57           C  
ATOM    350  O   ALA A  24      31.312  14.292 -17.057  1.00  2.57           O  
ATOM    351  CB  ALA A  24      31.038  14.741 -13.826  1.00  2.57           C  
ATOM    352  H   ALA A  24      30.025  16.726 -14.976  1.00  2.57           H  
ATOM    353  HA  ALA A  24      32.680  15.832 -14.611  1.00  2.57           H  
ATOM    354 1HB  ALA A  24      31.663  13.925 -13.465  1.00  2.57           H  
ATOM    355 2HB  ALA A  24      30.852  15.443 -13.010  1.00  2.57           H  
ATOM    356 3HB  ALA A  24      30.104  14.344 -14.168  1.00  2.57           H  
ATOM    357  N   LYS A  25      33.133  13.705 -15.857  1.00  1.74           N  
ATOM    358  CA  LYS A  25      33.659  12.657 -16.730  1.00  1.74           C  
ATOM    359  C   LYS A  25      32.888  11.344 -16.604  1.00  1.74           C  
ATOM    360  O   LYS A  25      32.272  11.076 -15.575  1.00  1.74           O  
ATOM    361  CB  LYS A  25      35.123  12.397 -16.360  1.00  1.74           C  
ATOM    362  CG  LYS A  25      36.072  13.574 -16.612  1.00  1.74           C  
ATOM    363  CD  LYS A  25      37.506  13.240 -16.172  1.00  1.74           C  
ATOM    364  CE  LYS A  25      38.493  14.370 -16.523  1.00  1.74           C  
ATOM    365  NZ  LYS A  25      38.268  15.619 -15.706  1.00  1.74           N  
ATOM    366  H   LYS A  25      33.657  13.900 -15.013  1.00  1.74           H  
ATOM    367  HA  LYS A  25      33.590  12.998 -17.764  1.00  1.74           H  
ATOM    368 1HB  LYS A  25      35.184  12.143 -15.297  1.00  1.74           H  
ATOM    369 2HB  LYS A  25      35.490  11.534 -16.919  1.00  1.74           H  
ATOM    370 1HG  LYS A  25      36.069  13.826 -17.672  1.00  1.74           H  
ATOM    371 2HG  LYS A  25      35.726  14.445 -16.046  1.00  1.74           H  
ATOM    372 1HD  LYS A  25      37.519  13.097 -15.086  1.00  1.74           H  
ATOM    373 2HD  LYS A  25      37.833  12.318 -16.648  1.00  1.74           H  
ATOM    374 1HE  LYS A  25      39.510  14.020 -16.358  1.00  1.74           H  
ATOM    375 2HE  LYS A  25      38.371  14.617 -17.576  1.00  1.74           H  
ATOM    376 1HZ  LYS A  25      38.926  16.325 -15.981  1.00  1.74           H  
ATOM    377 2HZ  LYS A  25      37.329  15.964 -15.853  1.00  1.74           H  
ATOM    378 3HZ  LYS A  25      38.388  15.442 -14.689  1.00  1.74           H  
ATOM    379  N   THR A  26      32.922  10.519 -17.651  1.00  1.22           N  
ATOM    380  CA  THR A  26      32.310   9.193 -17.569  1.00  1.22           C  
ATOM    381  C   THR A  26      33.284   8.167 -16.988  1.00  1.22           C  
ATOM    382  O   THR A  26      34.448   8.112 -17.388  1.00  1.22           O  
ATOM    383  CB  THR A  26      31.798   8.693 -18.933  1.00  1.22           C  
ATOM    384  OG1 THR A  26      30.791   9.590 -19.415  1.00  1.22           O  
ATOM    385  CG2 THR A  26      31.199   7.259 -18.810  1.00  1.22           C  
ATOM    386  H   THR A  26      33.403  10.795 -18.493  1.00  1.22           H  
ATOM    387  HA  THR A  26      31.456   9.265 -16.906  1.00  1.22           H  
ATOM    388  HB  THR A  26      32.623   8.673 -19.642  1.00  1.22           H  
ATOM    389  HG1 THR A  26      30.046   9.585 -18.804  1.00  1.22           H  
ATOM    390 1HG2 THR A  26      30.842   6.933 -19.785  1.00  1.22           H  
ATOM    391 2HG2 THR A  26      31.959   6.560 -18.461  1.00  1.22           H  
ATOM    392 3HG2 THR A  26      30.366   7.266 -18.104  1.00  1.22           H  
ATOM    393  N   LEU A  27      32.787   7.384 -16.038  1.00  0.92           N  
ATOM    394  CA  LEU A  27      33.522   6.318 -15.361  1.00  0.92           C  
ATOM    395  C   LEU A  27      33.141   4.953 -15.955  1.00  0.92           C  
ATOM    396  O   LEU A  27      31.951   4.664 -16.116  1.00  0.92           O  
ATOM    397  CB  LEU A  27      33.195   6.392 -13.859  1.00  0.92           C  
ATOM    398  CG  LEU A  27      33.824   5.400 -12.933  1.00  0.92           C  
ATOM    399  CD1 LEU A  27      35.281   5.634 -12.907  1.00  0.92           C  
ATOM    400  CD2 LEU A  27      33.255   5.596 -11.548  1.00  0.92           C  
ATOM    401  H   LEU A  27      31.816   7.546 -15.779  1.00  0.92           H  
ATOM    402  HA  LEU A  27      34.592   6.473 -15.508  1.00  0.92           H  
ATOM    403 1HB  LEU A  27      33.473   7.388 -13.502  1.00  0.92           H  
ATOM    404 2HB  LEU A  27      32.123   6.299 -13.755  1.00  0.92           H  
ATOM    405  HG  LEU A  27      33.634   4.391 -13.288  1.00  0.92           H  
ATOM    406 1HD1 LEU A  27      35.746   4.925 -12.250  1.00  0.92           H  
ATOM    407 2HD1 LEU A  27      35.667   5.522 -13.911  1.00  0.92           H  
ATOM    408 3HD1 LEU A  27      35.488   6.638 -12.559  1.00  0.92           H  
ATOM    409 1HD2 LEU A  27      33.707   4.886 -10.861  1.00  0.92           H  
ATOM    410 2HD2 LEU A  27      33.462   6.611 -11.204  1.00  0.92           H  
ATOM    411 3HD2 LEU A  27      32.190   5.452 -11.588  1.00  0.92           H  
ATOM    412  N   ASN A  28      34.140   4.155 -16.363  1.00  0.75           N  
ATOM    413  CA  ASN A  28      33.867   2.835 -16.964  1.00  0.75           C  
ATOM    414  C   ASN A  28      33.879   1.719 -15.916  1.00  0.75           C  
ATOM    415  O   ASN A  28      34.914   1.429 -15.295  1.00  0.75           O  
ATOM    416  CB  ASN A  28      34.831   2.535 -18.100  1.00  0.75           C  
ATOM    417  CG  ASN A  28      34.651   3.471 -19.277  1.00  0.75           C  
ATOM    418  OD1 ASN A  28      33.536   3.668 -19.786  1.00  0.75           O  
ATOM    419  ND2 ASN A  28      35.734   4.054 -19.717  1.00  0.75           N  
ATOM    420  H   ASN A  28      35.119   4.454 -16.233  1.00  0.75           H  
ATOM    421  HA  ASN A  28      32.859   2.851 -17.383  1.00  0.75           H  
ATOM    422 1HB  ASN A  28      35.863   2.621 -17.738  1.00  0.75           H  
ATOM    423 2HB  ASN A  28      34.687   1.509 -18.438  1.00  0.75           H  
ATOM    424 1HD2 ASN A  28      35.685   4.686 -20.487  1.00  0.75           H  
ATOM    425 2HD2 ASN A  28      36.618   3.878 -19.273  1.00  0.75           H  
ATOM    426  N   VAL A  29      32.722   1.100 -15.715  1.00  0.67           N  
ATOM    427  CA  VAL A  29      32.581   0.096 -14.677  1.00  0.67           C  
ATOM    428  C   VAL A  29      32.164  -1.271 -15.212  1.00  0.67           C  
ATOM    429  O   VAL A  29      31.273  -1.367 -16.057  1.00  0.67           O  
ATOM    430  CB  VAL A  29      31.545   0.579 -13.655  1.00  0.67           C  
ATOM    431  CG1 VAL A  29      31.354  -0.448 -12.511  1.00  0.67           C  
ATOM    432  CG2 VAL A  29      31.972   1.926 -13.163  1.00  0.67           C  
ATOM    433  H   VAL A  29      31.898   1.363 -16.258  1.00  0.67           H  
ATOM    434  HA  VAL A  29      33.531   0.008 -14.183  1.00  0.67           H  
ATOM    435  HB  VAL A  29      30.598   0.682 -14.150  1.00  0.67           H  
ATOM    436 1HG1 VAL A  29      30.604  -0.081 -11.813  1.00  0.67           H  
ATOM    437 2HG1 VAL A  29      31.022  -1.402 -12.920  1.00  0.67           H  
ATOM    438 3HG1 VAL A  29      32.302  -0.590 -11.986  1.00  0.67           H  
ATOM    439 1HG2 VAL A  29      31.241   2.288 -12.482  1.00  0.67           H  
ATOM    440 2HG2 VAL A  29      32.904   1.869 -12.685  1.00  0.67           H  
ATOM    441 3HG2 VAL A  29      32.051   2.605 -14.000  1.00  0.67           H  
ATOM    442  N   VAL A  30      32.832  -2.316 -14.743  1.00  0.63           N  
ATOM    443  CA  VAL A  30      32.459  -3.673 -15.129  1.00  0.63           C  
ATOM    444  C   VAL A  30      32.032  -4.453 -13.912  1.00  0.63           C  
ATOM    445  O   VAL A  30      32.720  -4.436 -12.894  1.00  0.63           O  
ATOM    446  CB  VAL A  30      33.598  -4.424 -15.827  1.00  0.63           C  
ATOM    447  CG1 VAL A  30      33.183  -5.846 -16.141  1.00  0.63           C  
ATOM    448  CG2 VAL A  30      33.946  -3.736 -17.108  1.00  0.63           C  
ATOM    449  H   VAL A  30      33.586  -2.144 -14.075  1.00  0.63           H  
ATOM    450  HA  VAL A  30      31.622  -3.622 -15.819  1.00  0.63           H  
ATOM    451  HB  VAL A  30      34.454  -4.448 -15.181  1.00  0.63           H  
ATOM    452 1HG1 VAL A  30      33.999  -6.351 -16.641  1.00  0.63           H  
ATOM    453 2HG1 VAL A  30      32.942  -6.376 -15.221  1.00  0.63           H  
ATOM    454 3HG1 VAL A  30      32.307  -5.838 -16.796  1.00  0.63           H  
ATOM    455 1HG2 VAL A  30      34.751  -4.269 -17.583  1.00  0.63           H  
ATOM    456 2HG2 VAL A  30      33.090  -3.727 -17.757  1.00  0.63           H  
ATOM    457 3HG2 VAL A  30      34.248  -2.719 -16.911  1.00  0.63           H  
ATOM    458  N   SER A  31      30.889  -5.100 -14.018  1.00  0.63           N  
ATOM    459  CA  SER A  31      30.369  -5.896 -12.933  1.00  0.63           C  
ATOM    460  C   SER A  31      30.384  -7.375 -13.259  1.00  0.63           C  
ATOM    461  O   SER A  31      30.155  -7.772 -14.405  1.00  0.63           O  
ATOM    462  CB  SER A  31      28.964  -5.422 -12.674  1.00  0.63           C  
ATOM    463  OG  SER A  31      28.190  -5.593 -13.849  1.00  0.63           O  
ATOM    464  H   SER A  31      30.363  -5.019 -14.888  1.00  0.63           H  
ATOM    465  HA  SER A  31      30.992  -5.747 -12.060  1.00  0.63           H  
ATOM    466 1HB  SER A  31      28.523  -5.986 -11.851  1.00  0.63           H  
ATOM    467 2HB  SER A  31      28.976  -4.372 -12.393  1.00  0.63           H  
ATOM    468  HG  SER A  31      28.687  -5.119 -14.555  1.00  0.63           H  
ATOM    469  N   SER A  32      30.573  -8.210 -12.237  1.00  0.64           N  
ATOM    470  CA  SER A  32      30.570  -9.646 -12.501  1.00  0.64           C  
ATOM    471  C   SER A  32      29.183 -10.248 -12.821  1.00  0.64           C  
ATOM    472  O   SER A  32      29.089 -11.238 -13.541  1.00  0.64           O  
ATOM    473  CB  SER A  32      31.271 -10.384 -11.355  1.00  0.64           C  
ATOM    474  OG  SER A  32      30.572 -10.343 -10.134  1.00  0.64           O  
ATOM    475  H   SER A  32      30.799  -7.825 -11.317  1.00  0.64           H  
ATOM    476  HA  SER A  32      31.185  -9.807 -13.378  1.00  0.64           H  
ATOM    477 1HB  SER A  32      31.422 -11.422 -11.650  1.00  0.64           H  
ATOM    478 2HB  SER A  32      32.256  -9.941 -11.217  1.00  0.64           H  
ATOM    479  HG  SER A  32      29.985 -11.096 -10.183  1.00  0.64           H  
ATOM    480  N   PHE A  33      28.100  -9.612 -12.382  1.00  0.65           N  
ATOM    481  CA  PHE A  33      26.759 -10.149 -12.672  1.00  0.65           C  
ATOM    482  C   PHE A  33      25.699  -9.077 -12.761  1.00  0.65           C  
ATOM    483  O   PHE A  33      25.844  -8.005 -12.171  1.00  0.65           O  
ATOM    484  CB  PHE A  33      26.403 -11.250 -11.663  1.00  0.65           C  
ATOM    485  CG  PHE A  33      26.350 -10.882 -10.231  1.00  0.65           C  
ATOM    486  CD1 PHE A  33      25.214 -10.617  -9.529  1.00  0.65           C  
ATOM    487  CD2 PHE A  33      27.503 -10.776  -9.613  1.00  0.65           C  
ATOM    488  CE1 PHE A  33      25.303 -10.293  -8.171  1.00  0.65           C  
ATOM    489  CE2 PHE A  33      27.614 -10.438  -8.327  1.00  0.65           C  
ATOM    490  CZ  PHE A  33      26.514 -10.212  -7.590  1.00  0.65           C  
ATOM    491  H   PHE A  33      28.214  -8.782 -11.821  1.00  0.65           H  
ATOM    492  HA  PHE A  33      26.802 -10.628 -13.648  1.00  0.65           H  
ATOM    493 1HB  PHE A  33      25.430 -11.671 -11.931  1.00  0.65           H  
ATOM    494 2HB  PHE A  33      27.129 -12.055 -11.765  1.00  0.65           H  
ATOM    495  HD1 PHE A  33      24.264 -10.697 -10.021  1.00  0.65           H  
ATOM    496  HD2 PHE A  33      28.351 -10.972 -10.189  1.00  0.65           H  
ATOM    497  HE1 PHE A  33      24.421 -10.109  -7.566  1.00  0.65           H  
ATOM    498  HE2 PHE A  33      28.581 -10.350  -7.901  1.00  0.65           H  
ATOM    499  HZ  PHE A  33      26.601  -9.959  -6.558  1.00  0.65           H  
ATOM    500  N   SER A  34      24.585  -9.420 -13.413  1.00  0.66           N  
ATOM    501  CA  SER A  34      23.482  -8.487 -13.638  1.00  0.66           C  
ATOM    502  C   SER A  34      22.855  -7.867 -12.392  1.00  0.66           C  
ATOM    503  O   SER A  34      22.394  -6.728 -12.455  1.00  0.66           O  
ATOM    504  CB  SER A  34      22.440  -9.188 -14.488  1.00  0.66           C  
ATOM    505  OG  SER A  34      21.928 -10.314 -13.836  1.00  0.66           O  
ATOM    506  H   SER A  34      24.580 -10.322 -13.893  1.00  0.66           H  
ATOM    507  HA  SER A  34      23.877  -7.661 -14.232  1.00  0.66           H  
ATOM    508 1HB  SER A  34      21.630  -8.499 -14.716  1.00  0.66           H  
ATOM    509 2HB  SER A  34      22.889  -9.485 -15.428  1.00  0.66           H  
ATOM    510  HG  SER A  34      22.681 -10.906 -13.714  1.00  0.66           H  
ATOM    511  N   VAL A  35      22.886  -8.531 -11.249  1.00  0.66           N  
ATOM    512  CA  VAL A  35      22.388  -7.842 -10.068  1.00  0.66           C  
ATOM    513  C   VAL A  35      23.350  -6.775  -9.579  1.00  0.66           C  
ATOM    514  O   VAL A  35      22.944  -5.637  -9.347  1.00  0.66           O  
ATOM    515  CB  VAL A  35      22.037  -8.796  -8.932  1.00  0.66           C  
ATOM    516  CG1 VAL A  35      21.813  -8.012  -7.728  1.00  0.66           C  
ATOM    517  CG2 VAL A  35      20.728  -9.483  -9.253  1.00  0.66           C  
ATOM    518  H   VAL A  35      23.240  -9.477 -11.205  1.00  0.66           H  
ATOM    519  HA  VAL A  35      21.457  -7.347 -10.344  1.00  0.66           H  
ATOM    520  HB  VAL A  35      22.783  -9.505  -8.791  1.00  0.66           H  
ATOM    521 1HG1 VAL A  35      21.511  -8.663  -6.917  1.00  0.66           H  
ATOM    522 2HG1 VAL A  35      22.722  -7.483  -7.451  1.00  0.66           H  
ATOM    523 3HG1 VAL A  35      21.059  -7.310  -7.957  1.00  0.66           H  
ATOM    524 1HG2 VAL A  35      20.450 -10.154  -8.436  1.00  0.66           H  
ATOM    525 2HG2 VAL A  35      19.974  -8.731  -9.370  1.00  0.66           H  
ATOM    526 3HG2 VAL A  35      20.807 -10.046 -10.168  1.00  0.66           H  
ATOM    527  N   LEU A  36      24.633  -7.114  -9.455  1.00  0.67           N  
ATOM    528  CA  LEU A  36      25.617  -6.150  -8.975  1.00  0.67           C  
ATOM    529  C   LEU A  36      25.709  -5.012  -9.986  1.00  0.67           C  
ATOM    530  O   LEU A  36      25.875  -3.844  -9.625  1.00  0.67           O  
ATOM    531  CB  LEU A  36      26.970  -6.829  -8.811  1.00  0.67           C  
ATOM    532  CG  LEU A  36      28.006  -6.111  -8.033  1.00  0.67           C  
ATOM    533  CD1 LEU A  36      27.480  -5.921  -6.637  1.00  0.67           C  
ATOM    534  CD2 LEU A  36      29.263  -6.944  -7.987  1.00  0.67           C  
ATOM    535  H   LEU A  36      24.925  -8.055  -9.688  1.00  0.67           H  
ATOM    536  HA  LEU A  36      25.288  -5.753  -8.018  1.00  0.67           H  
ATOM    537 1HB  LEU A  36      26.801  -7.726  -8.306  1.00  0.67           H  
ATOM    538 2HB  LEU A  36      27.374  -7.060  -9.798  1.00  0.67           H  
ATOM    539  HG  LEU A  36      28.200  -5.139  -8.477  1.00  0.67           H  
ATOM    540 1HD1 LEU A  36      28.217  -5.403  -6.040  1.00  0.67           H  
ATOM    541 2HD1 LEU A  36      26.555  -5.347  -6.659  1.00  0.67           H  
ATOM    542 3HD1 LEU A  36      27.296  -6.896  -6.217  1.00  0.67           H  
ATOM    543 1HD2 LEU A  36      30.017  -6.428  -7.396  1.00  0.67           H  
ATOM    544 2HD2 LEU A  36      29.043  -7.903  -7.530  1.00  0.67           H  
ATOM    545 3HD2 LEU A  36      29.632  -7.105  -8.995  1.00  0.67           H  
ATOM    546  N   GLY A  37      25.570  -5.389 -11.264  1.00  0.68           N  
ATOM    547  CA  GLY A  37      25.587  -4.502 -12.410  1.00  0.68           C  
ATOM    548  C   GLY A  37      24.478  -3.495 -12.293  1.00  0.68           C  
ATOM    549  O   GLY A  37      24.734  -2.293 -12.329  1.00  0.68           O  
ATOM    550  H   GLY A  37      25.457  -6.378 -11.462  1.00  0.68           H  
ATOM    551 1HA  GLY A  37      26.541  -3.986 -12.469  1.00  0.68           H  
ATOM    552 2HA  GLY A  37      25.468  -5.088 -13.322  1.00  0.68           H  
ATOM    553  N   ASP A  38      23.241  -3.968 -12.125  1.00  0.69           N  
ATOM    554  CA  ASP A  38      22.140  -3.042 -11.979  1.00  0.69           C  
ATOM    555  C   ASP A  38      22.330  -2.183 -10.746  1.00  0.69           C  
ATOM    556  O   ASP A  38      22.035  -0.991 -10.789  1.00  0.69           O  
ATOM    557  CB  ASP A  38      20.797  -3.772 -11.935  1.00  0.69           C  
ATOM    558  CG  ASP A  38      19.594  -2.796 -11.913  1.00  0.69           C  
ATOM    559  OD1 ASP A  38      19.506  -1.951 -12.778  1.00  0.69           O  
ATOM    560  OD2 ASP A  38      18.726  -2.952 -11.068  1.00  0.69           O  
ATOM    561  H   ASP A  38      23.057  -4.971 -12.116  1.00  0.69           H  
ATOM    562  HA  ASP A  38      22.128  -2.388 -12.849  1.00  0.69           H  
ATOM    563 1HB  ASP A  38      20.715  -4.423 -12.805  1.00  0.69           H  
ATOM    564 2HB  ASP A  38      20.770  -4.410 -11.044  1.00  0.69           H  
ATOM    565  N   ILE A  39      22.894  -2.726  -9.666  1.00  0.71           N  
ATOM    566  CA  ILE A  39      23.099  -1.863  -8.523  1.00  0.71           C  
ATOM    567  C   ILE A  39      24.044  -0.739  -8.910  1.00  0.71           C  
ATOM    568  O   ILE A  39      23.732   0.425  -8.663  1.00  0.71           O  
ATOM    569  CB  ILE A  39      23.649  -2.596  -7.288  1.00  0.71           C  
ATOM    570  CG1 ILE A  39      22.611  -3.574  -6.713  1.00  0.71           C  
ATOM    571  CG2 ILE A  39      24.025  -1.571  -6.249  1.00  0.71           C  
ATOM    572  CD1 ILE A  39      23.180  -4.527  -5.677  1.00  0.71           C  
ATOM    573  H   ILE A  39      23.133  -3.718  -9.631  1.00  0.71           H  
ATOM    574  HA  ILE A  39      22.138  -1.420  -8.250  1.00  0.71           H  
ATOM    575  HB  ILE A  39      24.531  -3.172  -7.568  1.00  0.71           H  
ATOM    576 1HG1 ILE A  39      21.817  -3.004  -6.244  1.00  0.71           H  
ATOM    577 2HG1 ILE A  39      22.182  -4.158  -7.525  1.00  0.71           H  
ATOM    578 1HG2 ILE A  39      24.421  -2.090  -5.384  1.00  0.71           H  
ATOM    579 2HG2 ILE A  39      24.775  -0.890  -6.654  1.00  0.71           H  
ATOM    580 3HG2 ILE A  39      23.157  -1.001  -5.961  1.00  0.71           H  
ATOM    581 1HD1 ILE A  39      22.390  -5.179  -5.317  1.00  0.71           H  
ATOM    582 2HD1 ILE A  39      23.963  -5.126  -6.132  1.00  0.71           H  
ATOM    583 3HD1 ILE A  39      23.593  -3.960  -4.843  1.00  0.71           H  
ATOM    584  N   ALA A  40      25.162  -1.077  -9.579  1.00  0.74           N  
ATOM    585  CA  ALA A  40      26.134  -0.079 -10.013  1.00  0.74           C  
ATOM    586  C   ALA A  40      25.503   0.949 -10.941  1.00  0.74           C  
ATOM    587  O   ALA A  40      25.805   2.137 -10.841  1.00  0.74           O  
ATOM    588  CB  ALA A  40      27.321  -0.741 -10.704  1.00  0.74           C  
ATOM    589  H   ALA A  40      25.349  -2.062  -9.761  1.00  0.74           H  
ATOM    590  HA  ALA A  40      26.490   0.439  -9.142  1.00  0.74           H  
ATOM    591 1HB  ALA A  40      28.047   0.017 -10.991  1.00  0.74           H  
ATOM    592 2HB  ALA A  40      27.786  -1.454 -10.024  1.00  0.74           H  
ATOM    593 3HB  ALA A  40      26.973  -1.265 -11.590  1.00  0.74           H  
ATOM    594  N   GLN A  41      24.596   0.523 -11.821  1.00  0.78           N  
ATOM    595  CA  GLN A  41      23.939   1.467 -12.720  1.00  0.78           C  
ATOM    596  C   GLN A  41      23.040   2.428 -11.973  1.00  0.78           C  
ATOM    597  O   GLN A  41      23.001   3.623 -12.289  1.00  0.78           O  
ATOM    598  CB  GLN A  41      23.088   0.736 -13.759  1.00  0.78           C  
ATOM    599  CG  GLN A  41      23.893  -0.016 -14.756  1.00  0.78           C  
ATOM    600  CD  GLN A  41      23.091  -0.851 -15.723  1.00  0.78           C  
ATOM    601  OE1 GLN A  41      21.960  -0.516 -16.094  1.00  0.78           O  
ATOM    602  NE2 GLN A  41      23.686  -1.959 -16.159  1.00  0.78           N  
ATOM    603  H   GLN A  41      24.386  -0.473 -11.882  1.00  0.78           H  
ATOM    604  HA  GLN A  41      24.706   2.047 -13.232  1.00  0.78           H  
ATOM    605 1HB  GLN A  41      22.429   0.031 -13.251  1.00  0.78           H  
ATOM    606 2HB  GLN A  41      22.459   1.449 -14.286  1.00  0.78           H  
ATOM    607 1HG  GLN A  41      24.447   0.718 -15.331  1.00  0.78           H  
ATOM    608 2HG  GLN A  41      24.568  -0.672 -14.222  1.00  0.78           H  
ATOM    609 1HE2 GLN A  41      23.221  -2.559 -16.809  1.00  0.78           H  
ATOM    610 2HE2 GLN A  41      24.608  -2.190 -15.841  1.00  0.78           H  
ATOM    611  N   GLN A  42      22.332   1.918 -10.967  1.00  0.83           N  
ATOM    612  CA  GLN A  42      21.389   2.746 -10.246  1.00  0.83           C  
ATOM    613  C   GLN A  42      22.106   3.715  -9.311  1.00  0.83           C  
ATOM    614  O   GLN A  42      21.726   4.880  -9.230  1.00  0.83           O  
ATOM    615  CB  GLN A  42      20.428   1.874  -9.440  1.00  0.83           C  
ATOM    616  CG  GLN A  42      19.480   0.913 -10.259  1.00  0.83           C  
ATOM    617  CD  GLN A  42      18.527   1.554 -11.213  1.00  0.83           C  
ATOM    618  OE1 GLN A  42      17.957   2.619 -10.961  1.00  0.83           O  
ATOM    619  NE2 GLN A  42      18.311   0.877 -12.347  1.00  0.83           N  
ATOM    620  H   GLN A  42      22.408   0.924 -10.742  1.00  0.83           H  
ATOM    621  HA  GLN A  42      20.819   3.328 -10.967  1.00  0.83           H  
ATOM    622 1HB  GLN A  42      21.014   1.246  -8.763  1.00  0.83           H  
ATOM    623 2HB  GLN A  42      19.812   2.514  -8.834  1.00  0.83           H  
ATOM    624 1HG  GLN A  42      20.093   0.280 -10.867  1.00  0.83           H  
ATOM    625 2HG  GLN A  42      18.910   0.294  -9.580  1.00  0.83           H  
ATOM    626 1HE2 GLN A  42      17.679   1.229 -13.031  1.00  0.83           H  
ATOM    627 2HE2 GLN A  42      18.781  -0.037 -12.515  1.00  0.83           H  
ATOM    628  N   VAL A  43      23.196   3.274  -8.671  1.00  0.89           N  
ATOM    629  CA  VAL A  43      23.912   4.183  -7.785  1.00  0.89           C  
ATOM    630  C   VAL A  43      24.820   5.103  -8.598  1.00  0.89           C  
ATOM    631  O   VAL A  43      25.021   6.261  -8.246  1.00  0.89           O  
ATOM    632  CB  VAL A  43      24.734   3.418  -6.715  1.00  0.89           C  
ATOM    633  CG1 VAL A  43      23.840   2.553  -5.913  1.00  0.89           C  
ATOM    634  CG2 VAL A  43      25.843   2.611  -7.298  1.00  0.89           C  
ATOM    635  H   VAL A  43      23.488   2.301  -8.769  1.00  0.89           H  
ATOM    636  HA  VAL A  43      23.180   4.799  -7.258  1.00  0.89           H  
ATOM    637  HB  VAL A  43      25.127   4.098  -6.072  1.00  0.89           H  
ATOM    638 1HG1 VAL A  43      24.438   2.070  -5.148  1.00  0.89           H  
ATOM    639 2HG1 VAL A  43      23.070   3.161  -5.454  1.00  0.89           H  
ATOM    640 3HG1 VAL A  43      23.382   1.800  -6.555  1.00  0.89           H  
ATOM    641 1HG2 VAL A  43      26.379   2.109  -6.495  1.00  0.89           H  
ATOM    642 2HG2 VAL A  43      25.424   1.901  -7.948  1.00  0.89           H  
ATOM    643 3HG2 VAL A  43      26.529   3.238  -7.838  1.00  0.89           H  
ATOM    644  N   GLY A  44      25.339   4.580  -9.708  1.00  0.95           N  
ATOM    645  CA  GLY A  44      26.214   5.280 -10.626  1.00  0.95           C  
ATOM    646  C   GLY A  44      25.544   6.469 -11.291  1.00  0.95           C  
ATOM    647  O   GLY A  44      26.063   7.579 -11.270  1.00  0.95           O  
ATOM    648  H   GLY A  44      25.140   3.614  -9.941  1.00  0.95           H  
ATOM    649 1HA  GLY A  44      27.103   5.611 -10.095  1.00  0.95           H  
ATOM    650 2HA  GLY A  44      26.541   4.577 -11.389  1.00  0.95           H  
ATOM    651  N   GLY A  45      24.385   6.250 -11.892  1.00  0.99           N  
ATOM    652  CA  GLY A  45      23.710   7.348 -12.561  1.00  0.99           C  
ATOM    653  C   GLY A  45      24.330   7.610 -13.926  1.00  0.99           C  
ATOM    654  O   GLY A  45      25.040   6.764 -14.474  1.00  0.99           O  
ATOM    655  H   GLY A  45      23.966   5.318 -11.905  1.00  0.99           H  
ATOM    656 1HA  GLY A  45      22.652   7.107 -12.675  1.00  0.99           H  
ATOM    657 2HA  GLY A  45      23.769   8.244 -11.946  1.00  0.99           H  
ATOM    658  N   GLU A  46      24.057   8.783 -14.483  1.00  0.99           N  
ATOM    659  CA  GLU A  46      24.469   9.114 -15.844  1.00  0.99           C  
ATOM    660  C   GLU A  46      25.975   9.138 -16.076  1.00  0.99           C  
ATOM    661  O   GLU A  46      26.424   8.923 -17.200  1.00  0.99           O  
ATOM    662  CB  GLU A  46      23.832  10.433 -16.288  1.00  0.99           C  
ATOM    663  CG  GLU A  46      22.322  10.315 -16.537  1.00  0.99           C  
ATOM    664  CD  GLU A  46      21.638  11.607 -16.942  1.00  0.99           C  
ATOM    665  OE1 GLU A  46      22.239  12.649 -16.841  1.00  0.99           O  
ATOM    666  OE2 GLU A  46      20.509  11.536 -17.369  1.00  0.99           O  
ATOM    667  H   GLU A  46      23.531   9.471 -13.949  1.00  0.99           H  
ATOM    668  HA  GLU A  46      24.067   8.338 -16.497  1.00  0.99           H  
ATOM    669 1HB  GLU A  46      23.987  11.191 -15.517  1.00  0.99           H  
ATOM    670 2HB  GLU A  46      24.311  10.787 -17.201  1.00  0.99           H  
ATOM    671 1HG  GLU A  46      22.162   9.581 -17.324  1.00  0.99           H  
ATOM    672 2HG  GLU A  46      21.861   9.929 -15.635  1.00  0.99           H  
ATOM    673  N   HIS A  47      26.774   9.419 -15.050  1.00  0.96           N  
ATOM    674  CA  HIS A  47      28.214   9.460 -15.270  1.00  0.96           C  
ATOM    675  C   HIS A  47      28.843   8.076 -15.333  1.00  0.96           C  
ATOM    676  O   HIS A  47      30.049   7.979 -15.552  1.00  0.96           O  
ATOM    677  CB  HIS A  47      28.988  10.261 -14.222  1.00  0.96           C  
ATOM    678  CG  HIS A  47      29.120   9.670 -12.891  1.00  0.96           C  
ATOM    679  ND1 HIS A  47      28.086   9.583 -12.019  1.00  0.96           N  
ATOM    680  CD2 HIS A  47      30.211   9.169 -12.248  1.00  0.96           C  
ATOM    681  CE1 HIS A  47      28.508   9.062 -10.892  1.00  0.96           C  
ATOM    682  NE2 HIS A  47      29.802   8.786 -11.002  1.00  0.96           N  
ATOM    683  H   HIS A  47      26.388   9.593 -14.132  1.00  0.96           H  
ATOM    684  HA  HIS A  47      28.409   9.932 -16.230  1.00  0.96           H  
ATOM    685 1HB  HIS A  47      29.989  10.467 -14.593  1.00  0.96           H  
ATOM    686 2HB  HIS A  47      28.502  11.218 -14.073  1.00  0.96           H  
ATOM    687  HD1 HIS A  47      27.157   9.914 -12.160  1.00  0.96           H  
ATOM    688  HD2 HIS A  47      31.258   9.048 -12.543  1.00  0.96           H  
ATOM    689  HE1 HIS A  47      27.800   8.932 -10.088  1.00  0.96           H  
ATOM    690  N   VAL A  48      28.082   7.014 -15.072  1.00  0.90           N  
ATOM    691  CA  VAL A  48      28.714   5.708 -15.063  1.00  0.90           C  
ATOM    692  C   VAL A  48      28.200   4.807 -16.173  1.00  0.90           C  
ATOM    693  O   VAL A  48      26.998   4.574 -16.319  1.00  0.90           O  
ATOM    694  CB  VAL A  48      28.498   4.999 -13.718  1.00  0.90           C  
ATOM    695  CG1 VAL A  48      29.149   3.697 -13.753  1.00  0.90           C  
ATOM    696  CG2 VAL A  48      29.064   5.817 -12.611  1.00  0.90           C  
ATOM    697  H   VAL A  48      27.078   7.096 -14.900  1.00  0.90           H  
ATOM    698  HA  VAL A  48      29.787   5.833 -15.203  1.00  0.90           H  
ATOM    699  HB  VAL A  48      27.431   4.839 -13.564  1.00  0.90           H  
ATOM    700 1HG1 VAL A  48      28.998   3.174 -12.808  1.00  0.90           H  
ATOM    701 2HG1 VAL A  48      28.757   3.119 -14.550  1.00  0.90           H  
ATOM    702 3HG1 VAL A  48      30.197   3.876 -13.924  1.00  0.90           H  
ATOM    703 1HG2 VAL A  48      28.922   5.317 -11.673  1.00  0.90           H  
ATOM    704 2HG2 VAL A  48      30.117   5.973 -12.773  1.00  0.90           H  
ATOM    705 3HG2 VAL A  48      28.552   6.763 -12.595  1.00  0.90           H  
ATOM    706  N   HIS A  49      29.134   4.280 -16.944  1.00  0.82           N  
ATOM    707  CA  HIS A  49      28.826   3.345 -18.007  1.00  0.82           C  
ATOM    708  C   HIS A  49      29.091   1.973 -17.426  1.00  0.82           C  
ATOM    709  O   HIS A  49      30.207   1.713 -16.973  1.00  0.82           O  
ATOM    710  CB  HIS A  49      29.700   3.582 -19.245  1.00  0.82           C  
ATOM    711  CG  HIS A  49      29.373   2.664 -20.381  1.00  0.82           C  
ATOM    712  ND1 HIS A  49      28.267   2.843 -21.192  1.00  0.82           N  
ATOM    713  CD2 HIS A  49      29.989   1.544 -20.826  1.00  0.82           C  
ATOM    714  CE1 HIS A  49      28.227   1.874 -22.092  1.00  0.82           C  
ATOM    715  NE2 HIS A  49      29.258   1.076 -21.891  1.00  0.82           N  
ATOM    716  H   HIS A  49      30.109   4.514 -16.751  1.00  0.82           H  
ATOM    717  HA  HIS A  49      27.777   3.409 -18.292  1.00  0.82           H  
ATOM    718 1HB  HIS A  49      29.575   4.609 -19.587  1.00  0.82           H  
ATOM    719 2HB  HIS A  49      30.752   3.451 -18.982  1.00  0.82           H  
ATOM    720  HD2 HIS A  49      30.895   1.090 -20.416  1.00  0.82           H  
ATOM    721  HE1 HIS A  49      27.470   1.751 -22.866  1.00  0.82           H  
ATOM    722  HE2 HIS A  49      29.482   0.241 -22.430  1.00  0.82           H  
ATOM    723  N   VAL A  50      28.073   1.118 -17.372  1.00  0.75           N  
ATOM    724  CA  VAL A  50      28.277  -0.174 -16.736  1.00  0.75           C  
ATOM    725  C   VAL A  50      28.082  -1.346 -17.674  1.00  0.75           C  
ATOM    726  O   VAL A  50      27.018  -1.500 -18.280  1.00  0.75           O  
ATOM    727  CB  VAL A  50      27.292  -0.385 -15.576  1.00  0.75           C  
ATOM    728  CG1 VAL A  50      27.525  -1.749 -14.903  1.00  0.75           C  
ATOM    729  CG2 VAL A  50      27.410   0.724 -14.572  1.00  0.75           C  
ATOM    730  H   VAL A  50      27.176   1.370 -17.761  1.00  0.75           H  
ATOM    731  HA  VAL A  50      29.282  -0.203 -16.341  1.00  0.75           H  
ATOM    732  HB  VAL A  50      26.307  -0.402 -15.983  1.00  0.75           H  
ATOM    733 1HG1 VAL A  50      26.800  -1.890 -14.101  1.00  0.75           H  
ATOM    734 2HG1 VAL A  50      27.411  -2.549 -15.631  1.00  0.75           H  
ATOM    735 3HG1 VAL A  50      28.535  -1.782 -14.488  1.00  0.75           H  
ATOM    736 1HG2 VAL A  50      26.699   0.569 -13.775  1.00  0.75           H  
ATOM    737 2HG2 VAL A  50      28.400   0.736 -14.160  1.00  0.75           H  
ATOM    738 3HG2 VAL A  50      27.195   1.666 -15.065  1.00  0.75           H  
ATOM    739  N   ASP A  51      29.107  -2.181 -17.752  1.00  0.70           N  
ATOM    740  CA  ASP A  51      29.050  -3.415 -18.511  1.00  0.70           C  
ATOM    741  C   ASP A  51      28.924  -4.562 -17.514  1.00  0.70           C  
ATOM    742  O   ASP A  51      29.400  -4.460 -16.376  1.00  0.70           O  
ATOM    743  CB  ASP A  51      30.281  -3.604 -19.401  1.00  0.70           C  
ATOM    744  CG  ASP A  51      30.390  -2.629 -20.587  1.00  0.70           C  
ATOM    745  OD1 ASP A  51      29.400  -2.386 -21.232  1.00  0.70           O  
ATOM    746  OD2 ASP A  51      31.469  -2.145 -20.836  1.00  0.70           O  
ATOM    747  H   ASP A  51      29.950  -1.948 -17.225  1.00  0.70           H  
ATOM    748  HA  ASP A  51      28.163  -3.407 -19.145  1.00  0.70           H  
ATOM    749 1HB  ASP A  51      31.162  -3.485 -18.797  1.00  0.70           H  
ATOM    750 2HB  ASP A  51      30.290  -4.622 -19.786  1.00  0.70           H  
ATOM    751  N   THR A  52      28.315  -5.649 -17.944  1.00  0.67           N  
ATOM    752  CA  THR A  52      28.180  -6.827 -17.101  1.00  0.67           C  
ATOM    753  C   THR A  52      28.766  -8.054 -17.761  1.00  0.67           C  
ATOM    754  O   THR A  52      28.521  -8.301 -18.940  1.00  0.67           O  
ATOM    755  CB  THR A  52      26.710  -7.055 -16.718  1.00  0.67           C  
ATOM    756  OG1 THR A  52      26.244  -5.929 -15.960  1.00  0.67           O  
ATOM    757  CG2 THR A  52      26.582  -8.268 -15.924  1.00  0.67           C  
ATOM    758  H   THR A  52      27.935  -5.666 -18.881  1.00  0.67           H  
ATOM    759  HA  THR A  52      28.737  -6.664 -16.181  1.00  0.67           H  
ATOM    760  HB  THR A  52      26.108  -7.153 -17.619  1.00  0.67           H  
ATOM    761  HG1 THR A  52      26.847  -5.803 -15.192  1.00  0.67           H  
ATOM    762 1HG2 THR A  52      25.555  -8.408 -15.678  1.00  0.67           H  
ATOM    763 2HG2 THR A  52      26.920  -9.097 -16.501  1.00  0.67           H  
ATOM    764 3HG2 THR A  52      27.184  -8.172 -15.022  1.00  0.67           H  
ATOM    765  N   LEU A  53      29.525  -8.834 -16.996  1.00  0.66           N  
ATOM    766  CA  LEU A  53      30.132 -10.033 -17.541  1.00  0.66           C  
ATOM    767  C   LEU A  53      29.072 -11.140 -17.643  1.00  0.66           C  
ATOM    768  O   LEU A  53      28.867 -11.701 -18.721  1.00  0.66           O  
ATOM    769  CB  LEU A  53      31.292 -10.465 -16.638  1.00  0.66           C  
ATOM    770  CG  LEU A  53      32.439  -9.429 -16.500  1.00  0.66           C  
ATOM    771  CD1 LEU A  53      33.485  -9.948 -15.532  1.00  0.66           C  
ATOM    772  CD2 LEU A  53      33.035  -9.140 -17.838  1.00  0.66           C  
ATOM    773  H   LEU A  53      29.701  -8.562 -16.029  1.00  0.66           H  
ATOM    774  HA  LEU A  53      30.516  -9.819 -18.539  1.00  0.66           H  
ATOM    775 1HB  LEU A  53      30.901 -10.673 -15.644  1.00  0.66           H  
ATOM    776 2HB  LEU A  53      31.715 -11.388 -17.038  1.00  0.66           H  
ATOM    777  HG  LEU A  53      32.032  -8.512 -16.084  1.00  0.66           H  
ATOM    778 1HD1 LEU A  53      34.260  -9.210 -15.428  1.00  0.66           H  
ATOM    779 2HD1 LEU A  53      33.043 -10.139 -14.568  1.00  0.66           H  
ATOM    780 3HD1 LEU A  53      33.912 -10.873 -15.919  1.00  0.66           H  
ATOM    781 1HD2 LEU A  53      33.835  -8.410 -17.748  1.00  0.66           H  
ATOM    782 2HD2 LEU A  53      33.422 -10.041 -18.230  1.00  0.66           H  
ATOM    783 3HD2 LEU A  53      32.265  -8.755 -18.507  1.00  0.66           H  
ATOM    784  N   VAL A  54      28.314 -11.393 -16.566  1.00  0.65           N  
ATOM    785  CA  VAL A  54      27.246 -12.381 -16.679  1.00  0.65           C  
ATOM    786  C   VAL A  54      25.882 -11.695 -16.670  1.00  0.65           C  
ATOM    787  O   VAL A  54      25.421 -11.174 -15.643  1.00  0.65           O  
ATOM    788  CB  VAL A  54      27.314 -13.368 -15.543  1.00  0.65           C  
ATOM    789  CG1 VAL A  54      26.211 -14.410 -15.705  1.00  0.65           C  
ATOM    790  CG2 VAL A  54      28.649 -13.933 -15.535  1.00  0.65           C  
ATOM    791  H   VAL A  54      28.510 -10.971 -15.660  1.00  0.65           H  
ATOM    792  HA  VAL A  54      27.363 -12.926 -17.614  1.00  0.65           H  
ATOM    793  HB  VAL A  54      27.142 -12.859 -14.601  1.00  0.65           H  
ATOM    794 1HG1 VAL A  54      26.257 -15.114 -14.905  1.00  0.65           H  
ATOM    795 2HG1 VAL A  54      25.234 -13.914 -15.703  1.00  0.65           H  
ATOM    796 3HG1 VAL A  54      26.350 -14.935 -16.648  1.00  0.65           H  
ATOM    797 1HG2 VAL A  54      28.768 -14.634 -14.748  1.00  0.65           H  
ATOM    798 2HG2 VAL A  54      28.782 -14.398 -16.471  1.00  0.65           H  
ATOM    799 3HG2 VAL A  54      29.387 -13.140 -15.409  1.00  0.65           H  
ATOM    800  N   GLY A  55      25.238 -11.710 -17.825  1.00  0.66           N  
ATOM    801  CA  GLY A  55      24.006 -10.974 -18.021  1.00  0.66           C  
ATOM    802  C   GLY A  55      22.764 -11.703 -17.512  1.00  0.66           C  
ATOM    803  O   GLY A  55      22.865 -12.756 -16.868  1.00  0.66           O  
ATOM    804  H   GLY A  55      25.662 -12.190 -18.608  1.00  0.66           H  
ATOM    805 1HA  GLY A  55      24.105 -10.014 -17.516  1.00  0.66           H  
ATOM    806 2HA  GLY A  55      23.906 -10.767 -19.084  1.00  0.66           H  
ATOM    807  N   PRO A  56      21.581 -11.157 -17.826  1.00  0.67           N  
ATOM    808  CA  PRO A  56      20.274 -11.621 -17.421  1.00  0.67           C  
ATOM    809  C   PRO A  56      20.075 -13.080 -17.758  1.00  0.67           C  
ATOM    810  O   PRO A  56      20.513 -13.561 -18.807  1.00  0.67           O  
ATOM    811  CB  PRO A  56      19.345 -10.734 -18.238  1.00  0.67           C  
ATOM    812  CG  PRO A  56      20.118  -9.469 -18.459  1.00  0.67           C  
ATOM    813  CD  PRO A  56      21.537  -9.930 -18.665  1.00  0.67           C  
ATOM    814  HA  PRO A  56      20.146 -11.447 -16.341  1.00  0.67           H  
ATOM    815 1HB  PRO A  56      19.058 -11.247 -19.166  1.00  0.67           H  
ATOM    816 2HB  PRO A  56      18.431 -10.572 -17.671  1.00  0.67           H  
ATOM    817 1HG  PRO A  56      19.714  -8.925 -19.326  1.00  0.67           H  
ATOM    818 2HG  PRO A  56      19.999  -8.809 -17.586  1.00  0.67           H  
ATOM    819 1HD  PRO A  56      21.711 -10.173 -19.724  1.00  0.67           H  
ATOM    820 2HD  PRO A  56      22.209  -9.148 -18.294  1.00  0.67           H  
ATOM    821  N   ASP A  57      19.457 -13.773 -16.817  1.00  0.68           N  
ATOM    822  CA  ASP A  57      19.173 -15.208 -16.831  1.00  0.68           C  
ATOM    823  C   ASP A  57      20.405 -16.121 -16.872  1.00  0.68           C  
ATOM    824  O   ASP A  57      20.251 -17.335 -17.027  1.00  0.68           O  
ATOM    825  CB  ASP A  57      18.267 -15.609 -18.001  1.00  0.68           C  
ATOM    826  CG  ASP A  57      16.801 -15.050 -17.980  1.00  0.68           C  
ATOM    827  OD1 ASP A  57      16.158 -15.005 -16.946  1.00  0.68           O  
ATOM    828  OD2 ASP A  57      16.323 -14.709 -19.054  1.00  0.68           O  
ATOM    829  H   ASP A  57      19.111 -13.233 -16.025  1.00  0.68           H  
ATOM    830  HA  ASP A  57      18.651 -15.438 -15.914  1.00  0.68           H  
ATOM    831 1HB  ASP A  57      18.736 -15.309 -18.935  1.00  0.68           H  
ATOM    832 2HB  ASP A  57      18.203 -16.700 -18.021  1.00  0.68           H  
ATOM    833  N   GLY A  58      21.617 -15.578 -16.734  1.00  0.70           N  
ATOM    834  CA  GLY A  58      22.795 -16.432 -16.751  1.00  0.70           C  
ATOM    835  C   GLY A  58      23.071 -16.986 -15.369  1.00  0.70           C  
ATOM    836  O   GLY A  58      22.313 -16.734 -14.443  1.00  0.70           O  
ATOM    837  H   GLY A  58      21.749 -14.567 -16.649  1.00  0.70           H  
ATOM    838 1HA  GLY A  58      22.649 -17.247 -17.459  1.00  0.70           H  
ATOM    839 2HA  GLY A  58      23.651 -15.851 -17.094  1.00  0.70           H  
ATOM    840  N   ASP A  59      24.179 -17.708 -15.221  1.00  0.73           N  
ATOM    841  CA  ASP A  59      24.554 -18.292 -13.937  1.00  0.73           C  
ATOM    842  C   ASP A  59      26.027 -18.121 -13.653  1.00  0.73           C  
ATOM    843  O   ASP A  59      26.824 -18.990 -14.018  1.00  0.73           O  
ATOM    844  CB  ASP A  59      24.269 -19.785 -13.856  1.00  0.73           C  
ATOM    845  CG  ASP A  59      24.676 -20.371 -12.460  1.00  0.73           C  
ATOM    846  OD1 ASP A  59      25.147 -19.627 -11.586  1.00  0.73           O  
ATOM    847  OD2 ASP A  59      24.584 -21.564 -12.319  1.00  0.73           O  
ATOM    848  H   ASP A  59      24.763 -17.871 -16.029  1.00  0.73           H  
ATOM    849  HA  ASP A  59      23.949 -17.831 -13.164  1.00  0.73           H  
ATOM    850 1HB  ASP A  59      23.198 -19.966 -14.014  1.00  0.73           H  
ATOM    851 2HB  ASP A  59      24.811 -20.315 -14.639  1.00  0.73           H  
ATOM    852  N   PRO A  60      26.417 -17.062 -12.943  1.00  0.75           N  
ATOM    853  CA  PRO A  60      27.779 -16.699 -12.638  1.00  0.75           C  
ATOM    854  C   PRO A  60      28.625 -17.833 -12.080  1.00  0.75           C  
ATOM    855  O   PRO A  60      29.820 -17.916 -12.357  1.00  0.75           O  
ATOM    856  CB  PRO A  60      27.571 -15.628 -11.570  1.00  0.75           C  
ATOM    857  CG  PRO A  60      26.253 -14.994 -11.897  1.00  0.75           C  
ATOM    858  CD  PRO A  60      25.403 -16.135 -12.357  1.00  0.75           C  
ATOM    859  HA  PRO A  60      28.247 -16.293 -13.533  1.00  0.75           H  
ATOM    860 1HB  PRO A  60      27.548 -16.112 -10.608  1.00  0.75           H  
ATOM    861 2HB  PRO A  60      28.417 -14.919 -11.565  1.00  0.75           H  
ATOM    862 1HG  PRO A  60      25.839 -14.487 -11.009  1.00  0.75           H  
ATOM    863 2HG  PRO A  60      26.382 -14.223 -12.661  1.00  0.75           H  
ATOM    864 1HD  PRO A  60      24.892 -16.608 -11.497  1.00  0.75           H  
ATOM    865 2HD  PRO A  60      24.694 -15.761 -13.115  1.00  0.75           H  
ATOM    866  N   HIS A  61      28.010 -18.761 -11.353  1.00  0.77           N  
ATOM    867  CA  HIS A  61      28.779 -19.824 -10.731  1.00  0.77           C  
ATOM    868  C   HIS A  61      29.446 -20.776 -11.723  1.00  0.77           C  
ATOM    869  O   HIS A  61      30.439 -21.426 -11.397  1.00  0.77           O  
ATOM    870  CB  HIS A  61      27.896 -20.585  -9.757  1.00  0.77           C  
ATOM    871  CG  HIS A  61      28.641 -21.482  -8.838  1.00  0.77           C  
ATOM    872  ND1 HIS A  61      29.587 -21.012  -7.943  1.00  0.77           N  
ATOM    873  CD2 HIS A  61      28.585 -22.814  -8.668  1.00  0.77           C  
ATOM    874  CE1 HIS A  61      30.077 -22.029  -7.255  1.00  0.77           C  
ATOM    875  NE2 HIS A  61      29.474 -23.142  -7.669  1.00  0.77           N  
ATOM    876  H   HIS A  61      26.989 -18.770 -11.230  1.00  0.77           H  
ATOM    877  HA  HIS A  61      29.577 -19.374 -10.151  1.00  0.77           H  
ATOM    878 1HB  HIS A  61      27.326 -19.874  -9.161  1.00  0.77           H  
ATOM    879 2HB  HIS A  61      27.178 -21.183 -10.321  1.00  0.77           H  
ATOM    880  HD1 HIS A  61      29.916 -20.043  -7.870  1.00  0.77           H  
ATOM    881  HD2 HIS A  61      27.995 -23.588  -9.151  1.00  0.77           H  
ATOM    882  HE1 HIS A  61      30.837 -21.865  -6.492  1.00  0.77           H  
ATOM    883  N   THR A  62      28.887 -20.884 -12.925  1.00  0.79           N  
ATOM    884  CA  THR A  62      29.398 -21.812 -13.923  1.00  0.79           C  
ATOM    885  C   THR A  62      29.838 -21.066 -15.178  1.00  0.79           C  
ATOM    886  O   THR A  62      30.038 -21.666 -16.237  1.00  0.79           O  
ATOM    887  CB  THR A  62      28.315 -22.839 -14.297  1.00  0.79           C  
ATOM    888  OG1 THR A  62      27.180 -22.153 -14.855  1.00  0.79           O  
ATOM    889  CG2 THR A  62      27.865 -23.585 -13.039  1.00  0.79           C  
ATOM    890  H   THR A  62      28.086 -20.293 -13.162  1.00  0.79           H  
ATOM    891  HA  THR A  62      30.263 -22.335 -13.514  1.00  0.79           H  
ATOM    892  HB  THR A  62      28.708 -23.547 -15.023  1.00  0.79           H  
ATOM    893  HG1 THR A  62      26.983 -21.357 -14.325  1.00  0.79           H  
ATOM    894 1HG2 THR A  62      27.090 -24.310 -13.287  1.00  0.79           H  
ATOM    895 2HG2 THR A  62      28.707 -24.095 -12.600  1.00  0.79           H  
ATOM    896 3HG2 THR A  62      27.470 -22.869 -12.328  1.00  0.79           H  
ATOM    897  N   PHE A  63      29.937 -19.746 -15.080  1.00  0.79           N  
ATOM    898  CA  PHE A  63      30.232 -18.932 -16.248  1.00  0.79           C  
ATOM    899  C   PHE A  63      31.672 -18.857 -16.703  1.00  0.79           C  
ATOM    900  O   PHE A  63      32.498 -18.218 -16.063  1.00  0.79           O  
ATOM    901  CB  PHE A  63      29.784 -17.517 -15.988  1.00  0.79           C  
ATOM    902  CG  PHE A  63      30.087 -16.596 -17.105  1.00  0.79           C  
ATOM    903  CD1 PHE A  63      29.314 -16.570 -18.249  1.00  0.79           C  
ATOM    904  CD2 PHE A  63      31.161 -15.712 -16.998  1.00  0.79           C  
ATOM    905  CE1 PHE A  63      29.604 -15.676 -19.263  1.00  0.79           C  
ATOM    906  CE2 PHE A  63      31.442 -14.821 -18.004  1.00  0.79           C  
ATOM    907  CZ  PHE A  63      30.666 -14.801 -19.136  1.00  0.79           C  
ATOM    908  H   PHE A  63      29.811 -19.287 -14.176  1.00  0.79           H  
ATOM    909  HA  PHE A  63      29.646 -19.332 -17.076  1.00  0.79           H  
ATOM    910 1HB  PHE A  63      28.707 -17.502 -15.806  1.00  0.79           H  
ATOM    911 2HB  PHE A  63      30.274 -17.137 -15.086  1.00  0.79           H  
ATOM    912  HD1 PHE A  63      28.472 -17.255 -18.342  1.00  0.79           H  
ATOM    913  HD2 PHE A  63      31.776 -15.723 -16.091  1.00  0.79           H  
ATOM    914  HE1 PHE A  63      28.993 -15.656 -20.163  1.00  0.79           H  
ATOM    915  HE2 PHE A  63      32.277 -14.127 -17.906  1.00  0.79           H  
ATOM    916  HZ  PHE A  63      30.893 -14.088 -19.936  1.00  0.79           H  
ATOM    917  N   GLU A  64      31.970 -19.482 -17.836  1.00  0.78           N  
ATOM    918  CA  GLU A  64      33.323 -19.427 -18.364  1.00  0.78           C  
ATOM    919  C   GLU A  64      33.438 -18.149 -19.209  1.00  0.78           C  
ATOM    920  O   GLU A  64      32.634 -17.970 -20.121  1.00  0.78           O  
ATOM    921  CB  GLU A  64      33.641 -20.663 -19.201  1.00  0.78           C  
ATOM    922  CG  GLU A  64      35.070 -20.718 -19.718  1.00  0.78           C  
ATOM    923  CD  GLU A  64      35.361 -21.955 -20.531  1.00  0.78           C  
ATOM    924  OE1 GLU A  64      34.455 -22.721 -20.760  1.00  0.78           O  
ATOM    925  OE2 GLU A  64      36.494 -22.139 -20.913  1.00  0.78           O  
ATOM    926  H   GLU A  64      31.252 -20.006 -18.318  1.00  0.78           H  
ATOM    927  HA  GLU A  64      34.003 -19.411 -17.528  1.00  0.78           H  
ATOM    928 1HB  GLU A  64      33.465 -21.559 -18.604  1.00  0.78           H  
ATOM    929 2HB  GLU A  64      32.971 -20.704 -20.059  1.00  0.78           H  
ATOM    930 1HG  GLU A  64      35.260 -19.834 -20.332  1.00  0.78           H  
ATOM    931 2HG  GLU A  64      35.746 -20.689 -18.866  1.00  0.78           H  
ATOM    932  N   PRO A  65      34.385 -17.241 -18.923  1.00  0.77           N  
ATOM    933  CA  PRO A  65      34.560 -15.966 -19.603  1.00  0.77           C  
ATOM    934  C   PRO A  65      35.114 -16.049 -21.014  1.00  0.77           C  
ATOM    935  O   PRO A  65      35.871 -16.958 -21.359  1.00  0.77           O  
ATOM    936  CB  PRO A  65      35.536 -15.252 -18.689  1.00  0.77           C  
ATOM    937  CG  PRO A  65      36.325 -16.368 -18.013  1.00  0.77           C  
ATOM    938  CD  PRO A  65      35.351 -17.484 -17.837  1.00  0.77           C  
ATOM    939  HA  PRO A  65      33.604 -15.434 -19.625  1.00  0.77           H  
ATOM    940 1HB  PRO A  65      36.152 -14.566 -19.291  1.00  0.77           H  
ATOM    941 2HB  PRO A  65      34.956 -14.640 -17.997  1.00  0.77           H  
ATOM    942 1HG  PRO A  65      37.184 -16.654 -18.639  1.00  0.77           H  
ATOM    943 2HG  PRO A  65      36.733 -16.031 -17.050  1.00  0.77           H  
ATOM    944 1HD  PRO A  65      35.887 -18.433 -17.973  1.00  0.77           H  
ATOM    945 2HD  PRO A  65      34.859 -17.402 -16.851  1.00  0.77           H  
ATOM    946  N   SER A  66      34.756 -15.044 -21.806  1.00  0.75           N  
ATOM    947  CA  SER A  66      35.247 -14.853 -23.168  1.00  0.75           C  
ATOM    948  C   SER A  66      36.442 -13.881 -23.231  1.00  0.75           C  
ATOM    949  O   SER A  66      36.682 -13.142 -22.275  1.00  0.75           O  
ATOM    950  CB  SER A  66      34.108 -14.300 -23.995  1.00  0.75           C  
ATOM    951  OG  SER A  66      33.747 -13.016 -23.527  1.00  0.75           O  
ATOM    952  H   SER A  66      34.098 -14.345 -21.430  1.00  0.75           H  
ATOM    953  HA  SER A  66      35.532 -15.830 -23.547  1.00  0.75           H  
ATOM    954 1HB  SER A  66      34.379 -14.242 -25.037  1.00  0.75           H  
ATOM    955 2HB  SER A  66      33.251 -14.966 -23.917  1.00  0.75           H  
ATOM    956  HG  SER A  66      33.342 -13.158 -22.627  1.00  0.75           H  
ATOM    957  N   PRO A  67      37.233 -13.859 -24.321  1.00  0.73           N  
ATOM    958  CA  PRO A  67      38.232 -12.834 -24.591  1.00  0.73           C  
ATOM    959  C   PRO A  67      37.633 -11.424 -24.498  1.00  0.73           C  
ATOM    960  O   PRO A  67      38.310 -10.484 -24.073  1.00  0.73           O  
ATOM    961  CB  PRO A  67      38.668 -13.181 -26.013  1.00  0.73           C  
ATOM    962  CG  PRO A  67      38.473 -14.686 -26.103  1.00  0.73           C  
ATOM    963  CD  PRO A  67      37.211 -14.962 -25.308  1.00  0.73           C  
ATOM    964  HA  PRO A  67      39.068 -12.948 -23.886  1.00  0.73           H  
ATOM    965 1HB  PRO A  67      38.060 -12.623 -26.742  1.00  0.73           H  
ATOM    966 2HB  PRO A  67      39.713 -12.877 -26.170  1.00  0.73           H  
ATOM    967 1HG  PRO A  67      38.387 -14.994 -27.157  1.00  0.73           H  
ATOM    968 2HG  PRO A  67      39.353 -15.203 -25.693  1.00  0.73           H  
ATOM    969 1HD  PRO A  67      36.337 -14.909 -25.962  1.00  0.73           H  
ATOM    970 2HD  PRO A  67      37.316 -15.939 -24.816  1.00  0.73           H  
ATOM    971  N   LYS A  68      36.347 -11.280 -24.862  1.00  0.71           N  
ATOM    972  CA  LYS A  68      35.679  -9.986 -24.776  1.00  0.71           C  
ATOM    973  C   LYS A  68      35.615  -9.539 -23.334  1.00  0.71           C  
ATOM    974  O   LYS A  68      35.911  -8.391 -23.022  1.00  0.71           O  
ATOM    975  CB  LYS A  68      34.272 -10.017 -25.361  1.00  0.71           C  
ATOM    976  CG  LYS A  68      33.566  -8.655 -25.291  1.00  0.71           C  
ATOM    977  CD  LYS A  68      32.190  -8.685 -25.932  1.00  0.71           C  
ATOM    978  CE  LYS A  68      31.499  -7.332 -25.806  1.00  0.71           C  
ATOM    979  NZ  LYS A  68      30.148  -7.336 -26.437  1.00  0.71           N  
ATOM    980  H   LYS A  68      35.824 -12.071 -25.206  1.00  0.71           H  
ATOM    981  HA  LYS A  68      36.267  -9.252 -25.329  1.00  0.71           H  
ATOM    982 1HB  LYS A  68      34.311 -10.334 -26.401  1.00  0.71           H  
ATOM    983 2HB  LYS A  68      33.664 -10.738 -24.814  1.00  0.71           H  
ATOM    984 1HG  LYS A  68      33.452  -8.372 -24.243  1.00  0.71           H  
ATOM    985 2HG  LYS A  68      34.175  -7.900 -25.786  1.00  0.71           H  
ATOM    986 1HD  LYS A  68      32.279  -8.947 -26.988  1.00  0.71           H  
ATOM    987 2HD  LYS A  68      31.580  -9.443 -25.436  1.00  0.71           H  
ATOM    988 1HE  LYS A  68      31.397  -7.082 -24.750  1.00  0.71           H  
ATOM    989 2HE  LYS A  68      32.114  -6.574 -26.290  1.00  0.71           H  
ATOM    990 1HZ  LYS A  68      29.724  -6.425 -26.335  1.00  0.71           H  
ATOM    991 2HZ  LYS A  68      30.236  -7.557 -27.420  1.00  0.71           H  
ATOM    992 3HZ  LYS A  68      29.567  -8.030 -25.989  1.00  0.71           H  
ATOM    993  N   ASP A  69      35.254 -10.463 -22.450  1.00  0.68           N  
ATOM    994  CA  ASP A  69      35.149 -10.165 -21.025  1.00  0.68           C  
ATOM    995  C   ASP A  69      36.500  -9.726 -20.482  1.00  0.68           C  
ATOM    996  O   ASP A  69      36.606  -8.791 -19.679  1.00  0.68           O  
ATOM    997  CB  ASP A  69      34.698 -11.423 -20.326  1.00  0.68           C  
ATOM    998  CG  ASP A  69      33.269 -11.755 -20.681  1.00  0.68           C  
ATOM    999  OD1 ASP A  69      32.521 -10.858 -20.982  1.00  0.68           O  
ATOM   1000  OD2 ASP A  69      32.989 -12.935 -20.870  1.00  0.68           O  
ATOM   1001  H   ASP A  69      35.007 -11.396 -22.790  1.00  0.68           H  
ATOM   1002  HA  ASP A  69      34.428  -9.370 -20.877  1.00  0.68           H  
ATOM   1003 1HB  ASP A  69      35.320 -12.243 -20.613  1.00  0.68           H  
ATOM   1004 2HB  ASP A  69      34.817 -11.325 -19.257  1.00  0.68           H  
ATOM   1005  N   SER A  70      37.561 -10.376 -20.960  1.00  0.66           N  
ATOM   1006  CA  SER A  70      38.884  -9.979 -20.513  1.00  0.66           C  
ATOM   1007  C   SER A  70      39.145  -8.532 -20.960  1.00  0.66           C  
ATOM   1008  O   SER A  70      39.627  -7.701 -20.179  1.00  0.66           O  
ATOM   1009  CB  SER A  70      39.931 -10.910 -21.102  1.00  0.66           C  
ATOM   1010  OG  SER A  70      39.785 -12.219 -20.615  1.00  0.66           O  
ATOM   1011  H   SER A  70      37.425 -11.159 -21.604  1.00  0.66           H  
ATOM   1012  HA  SER A  70      38.922 -10.026 -19.425  1.00  0.66           H  
ATOM   1013 1HB  SER A  70      39.856 -10.912 -22.180  1.00  0.66           H  
ATOM   1014 2HB  SER A  70      40.922 -10.537 -20.847  1.00  0.66           H  
ATOM   1015  HG  SER A  70      38.914 -12.520 -20.919  1.00  0.66           H  
ATOM   1016  N   ALA A  71      38.784  -8.220 -22.209  1.00  0.64           N  
ATOM   1017  CA  ALA A  71      38.963  -6.870 -22.732  1.00  0.64           C  
ATOM   1018  C   ALA A  71      38.130  -5.845 -21.956  1.00  0.64           C  
ATOM   1019  O   ALA A  71      38.625  -4.754 -21.643  1.00  0.64           O  
ATOM   1020  CB  ALA A  71      38.594  -6.824 -24.204  1.00  0.64           C  
ATOM   1021  H   ALA A  71      38.401  -8.947 -22.817  1.00  0.64           H  
ATOM   1022  HA  ALA A  71      40.014  -6.607 -22.624  1.00  0.64           H  
ATOM   1023 1HB  ALA A  71      38.766  -5.823 -24.587  1.00  0.64           H  
ATOM   1024 2HB  ALA A  71      39.208  -7.539 -24.752  1.00  0.64           H  
ATOM   1025 3HB  ALA A  71      37.549  -7.082 -24.328  1.00  0.64           H  
ATOM   1026  N   LEU A  72      36.894  -6.211 -21.584  1.00  0.63           N  
ATOM   1027  CA  LEU A  72      36.034  -5.271 -20.875  1.00  0.63           C  
ATOM   1028  C   LEU A  72      36.660  -4.886 -19.560  1.00  0.63           C  
ATOM   1029  O   LEU A  72      36.652  -3.716 -19.174  1.00  0.63           O  
ATOM   1030  CB  LEU A  72      34.663  -5.888 -20.575  1.00  0.63           C  
ATOM   1031  CG  LEU A  72      33.738  -6.136 -21.755  1.00  0.63           C  
ATOM   1032  CD1 LEU A  72      32.496  -6.892 -21.270  1.00  0.63           C  
ATOM   1033  CD2 LEU A  72      33.373  -4.819 -22.381  1.00  0.63           C  
ATOM   1034  H   LEU A  72      36.539  -7.125 -21.857  1.00  0.63           H  
ATOM   1035  HA  LEU A  72      35.909  -4.378 -21.484  1.00  0.63           H  
ATOM   1036 1HB  LEU A  72      34.823  -6.847 -20.081  1.00  0.63           H  
ATOM   1037 2HB  LEU A  72      34.137  -5.236 -19.882  1.00  0.63           H  
ATOM   1038  HG  LEU A  72      34.238  -6.749 -22.487  1.00  0.63           H  
ATOM   1039 1HD1 LEU A  72      31.833  -7.080 -22.111  1.00  0.63           H  
ATOM   1040 2HD1 LEU A  72      32.784  -7.840 -20.828  1.00  0.63           H  
ATOM   1041 3HD1 LEU A  72      31.976  -6.295 -20.525  1.00  0.63           H  
ATOM   1042 1HD2 LEU A  72      32.712  -4.988 -23.229  1.00  0.63           H  
ATOM   1043 2HD2 LEU A  72      32.863  -4.193 -21.644  1.00  0.63           H  
ATOM   1044 3HD2 LEU A  72      34.278  -4.316 -22.719  1.00  0.63           H  
ATOM   1045  N   LEU A  73      37.242  -5.862 -18.884  1.00  0.62           N  
ATOM   1046  CA  LEU A  73      37.898  -5.587 -17.630  1.00  0.62           C  
ATOM   1047  C   LEU A  73      39.130  -4.700 -17.819  1.00  0.62           C  
ATOM   1048  O   LEU A  73      39.309  -3.741 -17.070  1.00  0.62           O  
ATOM   1049  CB  LEU A  73      38.248  -6.917 -16.960  1.00  0.62           C  
ATOM   1050  CG  LEU A  73      37.036  -7.700 -16.431  1.00  0.62           C  
ATOM   1051  CD1 LEU A  73      37.455  -9.073 -16.032  1.00  0.62           C  
ATOM   1052  CD2 LEU A  73      36.489  -6.968 -15.254  1.00  0.62           C  
ATOM   1053  H   LEU A  73      37.206  -6.820 -19.243  1.00  0.62           H  
ATOM   1054  HA  LEU A  73      37.195  -5.057 -16.988  1.00  0.62           H  
ATOM   1055 1HB  LEU A  73      38.759  -7.549 -17.690  1.00  0.62           H  
ATOM   1056 2HB  LEU A  73      38.931  -6.732 -16.129  1.00  0.62           H  
ATOM   1057  HG  LEU A  73      36.274  -7.779 -17.211  1.00  0.62           H  
ATOM   1058 1HD1 LEU A  73      36.607  -9.632 -15.652  1.00  0.62           H  
ATOM   1059 2HD1 LEU A  73      37.848  -9.562 -16.920  1.00  0.62           H  
ATOM   1060 3HD1 LEU A  73      38.225  -9.017 -15.264  1.00  0.62           H  
ATOM   1061 1HD2 LEU A  73      35.630  -7.485 -14.849  1.00  0.62           H  
ATOM   1062 2HD2 LEU A  73      37.263  -6.910 -14.497  1.00  0.62           H  
ATOM   1063 3HD2 LEU A  73      36.203  -5.974 -15.564  1.00  0.62           H  
ATOM   1064  N   SER A  74      39.925  -4.940 -18.878  1.00  0.61           N  
ATOM   1065  CA  SER A  74      41.141  -4.139 -19.094  1.00  0.61           C  
ATOM   1066  C   SER A  74      40.837  -2.665 -19.363  1.00  0.61           C  
ATOM   1067  O   SER A  74      41.654  -1.790 -19.071  1.00  0.61           O  
ATOM   1068  CB  SER A  74      41.938  -4.658 -20.287  1.00  0.61           C  
ATOM   1069  OG  SER A  74      41.295  -4.390 -21.512  1.00  0.61           O  
ATOM   1070  H   SER A  74      39.723  -5.731 -19.493  1.00  0.61           H  
ATOM   1071  HA  SER A  74      41.760  -4.212 -18.198  1.00  0.61           H  
ATOM   1072 1HB  SER A  74      42.933  -4.219 -20.284  1.00  0.61           H  
ATOM   1073 2HB  SER A  74      42.061  -5.726 -20.184  1.00  0.61           H  
ATOM   1074  HG  SER A  74      40.349  -4.570 -21.371  1.00  0.61           H  
ATOM   1075  N   LYS A  75      39.645  -2.388 -19.888  1.00  0.61           N  
ATOM   1076  CA  LYS A  75      39.231  -1.030 -20.218  1.00  0.61           C  
ATOM   1077  C   LYS A  75      38.517  -0.312 -19.074  1.00  0.61           C  
ATOM   1078  O   LYS A  75      38.122   0.847 -19.218  1.00  0.61           O  
ATOM   1079  CB  LYS A  75      38.326  -1.064 -21.445  1.00  0.61           C  
ATOM   1080  CG  LYS A  75      39.025  -1.533 -22.722  1.00  0.61           C  
ATOM   1081  CD  LYS A  75      38.069  -1.589 -23.903  1.00  0.61           C  
ATOM   1082  CE  LYS A  75      38.778  -2.075 -25.162  1.00  0.61           C  
ATOM   1083  NZ  LYS A  75      37.854  -2.144 -26.332  1.00  0.61           N  
ATOM   1084  H   LYS A  75      39.028  -3.166 -20.128  1.00  0.61           H  
ATOM   1085  HA  LYS A  75      40.124  -0.456 -20.461  1.00  0.61           H  
ATOM   1086 1HB  LYS A  75      37.497  -1.754 -21.252  1.00  0.61           H  
ATOM   1087 2HB  LYS A  75      37.904  -0.077 -21.620  1.00  0.61           H  
ATOM   1088 1HG  LYS A  75      39.843  -0.853 -22.956  1.00  0.61           H  
ATOM   1089 2HG  LYS A  75      39.444  -2.525 -22.559  1.00  0.61           H  
ATOM   1090 1HD  LYS A  75      37.253  -2.277 -23.667  1.00  0.61           H  
ATOM   1091 2HD  LYS A  75      37.651  -0.600 -24.085  1.00  0.61           H  
ATOM   1092 1HE  LYS A  75      39.595  -1.395 -25.395  1.00  0.61           H  
ATOM   1093 2HE  LYS A  75      39.187  -3.069 -24.975  1.00  0.61           H  
ATOM   1094 1HZ  LYS A  75      38.360  -2.471 -27.142  1.00  0.61           H  
ATOM   1095 2HZ  LYS A  75      37.099  -2.782 -26.127  1.00  0.61           H  
ATOM   1096 3HZ  LYS A  75      37.477  -1.225 -26.519  1.00  0.61           H  
ATOM   1097  N   ALA A  76      38.297  -1.011 -17.965  1.00  0.60           N  
ATOM   1098  CA  ALA A  76      37.559  -0.469 -16.833  1.00  0.60           C  
ATOM   1099  C   ALA A  76      38.394   0.445 -15.950  1.00  0.60           C  
ATOM   1100  O   ALA A  76      39.616   0.311 -15.858  1.00  0.60           O  
ATOM   1101  CB  ALA A  76      37.017  -1.604 -15.984  1.00  0.60           C  
ATOM   1102  H   ALA A  76      38.662  -1.961 -17.883  1.00  0.60           H  
ATOM   1103  HA  ALA A  76      36.724   0.111 -17.226  1.00  0.60           H  
ATOM   1104 1HB  ALA A  76      36.426  -1.201 -15.161  1.00  0.60           H  
ATOM   1105 2HB  ALA A  76      36.404  -2.238 -16.599  1.00  0.60           H  
ATOM   1106 3HB  ALA A  76      37.837  -2.188 -15.590  1.00  0.60           H  
ATOM   1107  N   ASP A  77      37.704   1.347 -15.256  1.00  0.60           N  
ATOM   1108  CA  ASP A  77      38.283   2.164 -14.202  1.00  0.60           C  
ATOM   1109  C   ASP A  77      37.993   1.476 -12.868  1.00  0.60           C  
ATOM   1110  O   ASP A  77      38.833   1.480 -11.957  1.00  0.60           O  
ATOM   1111  CB  ASP A  77      37.643   3.551 -14.192  1.00  0.60           C  
ATOM   1112  CG  ASP A  77      37.919   4.394 -15.448  1.00  0.60           C  
ATOM   1113  OD1 ASP A  77      39.070   4.621 -15.745  1.00  0.60           O  
ATOM   1114  OD2 ASP A  77      36.963   4.793 -16.114  1.00  0.60           O  
ATOM   1115  H   ASP A  77      36.712   1.437 -15.430  1.00  0.60           H  
ATOM   1116  HA  ASP A  77      39.360   2.239 -14.345  1.00  0.60           H  
ATOM   1117 1HB  ASP A  77      36.567   3.406 -14.105  1.00  0.60           H  
ATOM   1118 2HB  ASP A  77      37.976   4.101 -13.312  1.00  0.60           H  
ATOM   1119  N   VAL A  78      36.783   0.898 -12.784  1.00  0.61           N  
ATOM   1120  CA  VAL A  78      36.302   0.196 -11.595  1.00  0.61           C  
ATOM   1121  C   VAL A  78      35.690  -1.149 -11.958  1.00  0.61           C  
ATOM   1122  O   VAL A  78      34.909  -1.247 -12.905  1.00  0.61           O  
ATOM   1123  CB  VAL A  78      35.227   1.007 -10.822  1.00  0.61           C  
ATOM   1124  CG1 VAL A  78      34.739   0.251  -9.615  1.00  0.61           C  
ATOM   1125  CG2 VAL A  78      35.773   2.296 -10.409  1.00  0.61           C  
ATOM   1126  H   VAL A  78      36.164   0.967 -13.592  1.00  0.61           H  
ATOM   1127  HA  VAL A  78      37.146   0.029 -10.932  1.00  0.61           H  
ATOM   1128  HB  VAL A  78      34.403   1.155 -11.447  1.00  0.61           H  
ATOM   1129 1HG1 VAL A  78      33.983   0.836  -9.094  1.00  0.61           H  
ATOM   1130 2HG1 VAL A  78      34.308  -0.699  -9.906  1.00  0.61           H  
ATOM   1131 3HG1 VAL A  78      35.588   0.085  -8.963  1.00  0.61           H  
ATOM   1132 1HG2 VAL A  78      35.013   2.860  -9.879  1.00  0.61           H  
ATOM   1133 2HG2 VAL A  78      36.625   2.121  -9.752  1.00  0.61           H  
ATOM   1134 3HG2 VAL A  78      36.091   2.849 -11.277  1.00  0.61           H  
ATOM   1135  N   VAL A  79      36.043  -2.165 -11.210  1.00  0.61           N  
ATOM   1136  CA  VAL A  79      35.430  -3.467 -11.376  1.00  0.61           C  
ATOM   1137  C   VAL A  79      34.723  -3.801 -10.084  1.00  0.61           C  
ATOM   1138  O   VAL A  79      35.300  -3.614  -9.014  1.00  0.61           O  
ATOM   1139  CB  VAL A  79      36.475  -4.539 -11.752  1.00  0.61           C  
ATOM   1140  CG1 VAL A  79      35.842  -5.911 -11.808  1.00  0.61           C  
ATOM   1141  CG2 VAL A  79      37.022  -4.217 -13.118  1.00  0.61           C  
ATOM   1142  H   VAL A  79      36.736  -2.010 -10.475  1.00  0.61           H  
ATOM   1143  HA  VAL A  79      34.702  -3.412 -12.175  1.00  0.61           H  
ATOM   1144  HB  VAL A  79      37.272  -4.537 -11.016  1.00  0.61           H  
ATOM   1145 1HG1 VAL A  79      36.591  -6.651 -12.080  1.00  0.61           H  
ATOM   1146 2HG1 VAL A  79      35.437  -6.148 -10.843  1.00  0.61           H  
ATOM   1147 3HG1 VAL A  79      35.039  -5.910 -12.549  1.00  0.61           H  
ATOM   1148 1HG2 VAL A  79      37.777  -4.945 -13.398  1.00  0.61           H  
ATOM   1149 2HG2 VAL A  79      36.219  -4.228 -13.832  1.00  0.61           H  
ATOM   1150 3HG2 VAL A  79      37.446  -3.251 -13.109  1.00  0.61           H  
ATOM   1151  N   VAL A  80      33.471  -4.241 -10.163  1.00  0.63           N  
ATOM   1152  CA  VAL A  80      32.787  -4.595  -8.931  1.00  0.63           C  
ATOM   1153  C   VAL A  80      32.540  -6.093  -8.960  1.00  0.63           C  
ATOM   1154  O   VAL A  80      32.012  -6.645  -9.939  1.00  0.63           O  
ATOM   1155  CB  VAL A  80      31.439  -3.798  -8.772  1.00  0.63           C  
ATOM   1156  CG1 VAL A  80      31.698  -2.278  -8.706  1.00  0.63           C  
ATOM   1157  CG2 VAL A  80      30.542  -4.049  -9.917  1.00  0.63           C  
ATOM   1158  H   VAL A  80      33.039  -4.356 -11.079  1.00  0.63           H  
ATOM   1159  HA  VAL A  80      33.424  -4.372  -8.078  1.00  0.63           H  
ATOM   1160  HB  VAL A  80      30.954  -4.105  -7.843  1.00  0.63           H  
ATOM   1161 1HG1 VAL A  80      30.753  -1.758  -8.597  1.00  0.63           H  
ATOM   1162 2HG1 VAL A  80      32.327  -2.038  -7.876  1.00  0.63           H  
ATOM   1163 3HG1 VAL A  80      32.177  -1.955  -9.629  1.00  0.63           H  
ATOM   1164 1HG2 VAL A  80      29.611  -3.494  -9.784  1.00  0.63           H  
ATOM   1165 2HG2 VAL A  80      31.037  -3.718 -10.831  1.00  0.63           H  
ATOM   1166 3HG2 VAL A  80      30.330  -5.100  -9.972  1.00  0.63           H  
ATOM   1167  N   VAL A  81      32.888  -6.737  -7.854  1.00  0.65           N  
ATOM   1168  CA  VAL A  81      32.734  -8.176  -7.751  1.00  0.65           C  
ATOM   1169  C   VAL A  81      32.044  -8.566  -6.473  1.00  0.65           C  
ATOM   1170  O   VAL A  81      32.156  -7.886  -5.451  1.00  0.65           O  
ATOM   1171  CB  VAL A  81      34.110  -8.865  -7.784  1.00  0.65           C  
ATOM   1172  CG1 VAL A  81      34.806  -8.569  -9.102  1.00  0.65           C  
ATOM   1173  CG2 VAL A  81      34.958  -8.383  -6.604  1.00  0.65           C  
ATOM   1174  H   VAL A  81      33.317  -6.205  -7.093  1.00  0.65           H  
ATOM   1175  HA  VAL A  81      32.137  -8.529  -8.592  1.00  0.65           H  
ATOM   1176  HB  VAL A  81      33.966  -9.942  -7.716  1.00  0.65           H  
ATOM   1177 1HG1 VAL A  81      35.771  -9.074  -9.129  1.00  0.65           H  
ATOM   1178 2HG1 VAL A  81      34.192  -8.909  -9.933  1.00  0.65           H  
ATOM   1179 3HG1 VAL A  81      34.953  -7.511  -9.178  1.00  0.65           H  
ATOM   1180 1HG2 VAL A  81      35.927  -8.879  -6.620  1.00  0.65           H  
ATOM   1181 2HG2 VAL A  81      35.104  -7.306  -6.680  1.00  0.65           H  
ATOM   1182 3HG2 VAL A  81      34.448  -8.613  -5.671  1.00  0.65           H  
ATOM   1183  N   ASN A  82      31.341  -9.682  -6.517  1.00  0.68           N  
ATOM   1184  CA  ASN A  82      30.689 -10.188  -5.326  1.00  0.68           C  
ATOM   1185  C   ASN A  82      31.590 -10.338  -4.093  1.00  0.68           C  
ATOM   1186  O   ASN A  82      31.193 -10.021  -2.973  1.00  0.68           O  
ATOM   1187  CB  ASN A  82      30.069 -11.521  -5.673  1.00  0.68           C  
ATOM   1188  CG  ASN A  82      31.089 -12.493  -6.174  1.00  0.68           C  
ATOM   1189  OD1 ASN A  82      31.620 -13.285  -5.363  1.00  0.68           O  
ATOM   1190  ND2 ASN A  82      31.460 -12.414  -7.458  1.00  0.68           N  
ATOM   1191  H   ASN A  82      31.266 -10.186  -7.393  1.00  0.68           H  
ATOM   1192  HA  ASN A  82      29.908  -9.479  -5.074  1.00  0.68           H  
ATOM   1193 1HB  ASN A  82      29.649 -11.959  -4.771  1.00  0.68           H  
ATOM   1194 2HB  ASN A  82      29.282 -11.444  -6.353  1.00  0.68           H  
ATOM   1195 1HD2 ASN A  82      32.191 -13.006  -7.792  1.00  0.68           H  
ATOM   1196 2HD2 ASN A  82      31.065 -11.732  -8.111  1.00  0.68           H  
ATOM   1197  N   GLY A  83      32.823 -10.806  -4.295  1.00  0.72           N  
ATOM   1198  CA  GLY A  83      33.745 -10.992  -3.180  1.00  0.72           C  
ATOM   1199  C   GLY A  83      33.551 -12.273  -2.364  1.00  0.72           C  
ATOM   1200  O   GLY A  83      34.295 -12.512  -1.413  1.00  0.72           O  
ATOM   1201  H   GLY A  83      33.120 -11.037  -5.232  1.00  0.72           H  
ATOM   1202 1HA  GLY A  83      34.773 -10.931  -3.541  1.00  0.72           H  
ATOM   1203 2HA  GLY A  83      33.592 -10.174  -2.496  1.00  0.72           H  
ATOM   1204  N   LEU A  84      32.546 -13.079  -2.707  1.00  0.75           N  
ATOM   1205  CA  LEU A  84      32.237 -14.273  -1.934  1.00  0.75           C  
ATOM   1206  C   LEU A  84      32.594 -15.553  -2.671  1.00  0.75           C  
ATOM   1207  O   LEU A  84      32.205 -16.644  -2.263  1.00  0.75           O  
ATOM   1208  CB  LEU A  84      30.758 -14.264  -1.535  1.00  0.75           C  
ATOM   1209  CG  LEU A  84      30.351 -13.069  -0.685  1.00  0.75           C  
ATOM   1210  CD1 LEU A  84      28.860 -13.136  -0.354  1.00  0.75           C  
ATOM   1211  CD2 LEU A  84      31.203 -13.037   0.551  1.00  0.75           C  
ATOM   1212  H   LEU A  84      31.989 -12.872  -3.527  1.00  0.75           H  
ATOM   1213  HA  LEU A  84      32.825 -14.247  -1.018  1.00  0.75           H  
ATOM   1214 1HB  LEU A  84      30.153 -14.252  -2.441  1.00  0.75           H  
ATOM   1215 2HB  LEU A  84      30.537 -15.175  -0.975  1.00  0.75           H  
ATOM   1216  HG  LEU A  84      30.516 -12.161  -1.256  1.00  0.75           H  
ATOM   1217 1HD1 LEU A  84      28.578 -12.260   0.235  1.00  0.75           H  
ATOM   1218 2HD1 LEU A  84      28.288 -13.148  -1.271  1.00  0.75           H  
ATOM   1219 3HD1 LEU A  84      28.647 -14.041   0.223  1.00  0.75           H  
ATOM   1220 1HD2 LEU A  84      30.934 -12.176   1.156  1.00  0.75           H  
ATOM   1221 2HD2 LEU A  84      31.044 -13.942   1.118  1.00  0.75           H  
ATOM   1222 3HD2 LEU A  84      32.252 -12.966   0.274  1.00  0.75           H  
ATOM   1223  N   GLY A  85      33.322 -15.418  -3.773  1.00  0.79           N  
ATOM   1224  CA  GLY A  85      33.717 -16.578  -4.558  1.00  0.79           C  
ATOM   1225  C   GLY A  85      32.601 -17.122  -5.447  1.00  0.79           C  
ATOM   1226  O   GLY A  85      32.619 -18.299  -5.802  1.00  0.79           O  
ATOM   1227  H   GLY A  85      33.613 -14.494  -4.054  1.00  0.79           H  
ATOM   1228 1HA  GLY A  85      34.571 -16.310  -5.180  1.00  0.79           H  
ATOM   1229 2HA  GLY A  85      34.057 -17.364  -3.884  1.00  0.79           H  
ATOM   1230  N   LEU A  86      31.609 -16.290  -5.792  1.00  0.81           N  
ATOM   1231  CA  LEU A  86      30.512 -16.775  -6.636  1.00  0.81           C  
ATOM   1232  C   LEU A  86      31.093 -17.267  -7.954  1.00  0.81           C  
ATOM   1233  O   LEU A  86      30.871 -18.402  -8.374  1.00  0.81           O  
ATOM   1234  CB  LEU A  86      29.524 -15.643  -6.913  1.00  0.81           C  
ATOM   1235  CG  LEU A  86      28.359 -15.937  -7.840  1.00  0.81           C  
ATOM   1236  CD1 LEU A  86      27.447 -17.013  -7.244  1.00  0.81           C  
ATOM   1237  CD2 LEU A  86      27.590 -14.616  -8.084  1.00  0.81           C  
ATOM   1238  H   LEU A  86      31.633 -15.315  -5.497  1.00  0.81           H  
ATOM   1239  HA  LEU A  86      30.007 -17.600  -6.131  1.00  0.81           H  
ATOM   1240 1HB  LEU A  86      29.127 -15.281  -5.970  1.00  0.81           H  
ATOM   1241 2HB  LEU A  86      30.068 -14.840  -7.375  1.00  0.81           H  
ATOM   1242  HG  LEU A  86      28.748 -16.323  -8.776  1.00  0.81           H  
ATOM   1243 1HD1 LEU A  86      26.626 -17.215  -7.935  1.00  0.81           H  
ATOM   1244 2HD1 LEU A  86      28.015 -17.929  -7.079  1.00  0.81           H  
ATOM   1245 3HD1 LEU A  86      27.039 -16.660  -6.297  1.00  0.81           H  
ATOM   1246 1HD2 LEU A  86      26.752 -14.785  -8.752  1.00  0.81           H  
ATOM   1247 2HD2 LEU A  86      27.209 -14.233  -7.131  1.00  0.81           H  
ATOM   1248 3HD2 LEU A  86      28.259 -13.877  -8.524  1.00  0.81           H  
ATOM   1249  N   GLU A  87      31.877 -16.393  -8.579  1.00  0.82           N  
ATOM   1250  CA  GLU A  87      32.600 -16.686  -9.805  1.00  0.82           C  
ATOM   1251  C   GLU A  87      34.089 -16.728  -9.462  1.00  0.82           C  
ATOM   1252  O   GLU A  87      34.737 -15.686  -9.324  1.00  0.82           O  
ATOM   1253  CB  GLU A  87      32.312 -15.622 -10.865  1.00  0.82           C  
ATOM   1254  CG  GLU A  87      33.005 -15.863 -12.216  1.00  0.82           C  
ATOM   1255  CD  GLU A  87      32.716 -14.780 -13.243  1.00  0.82           C  
ATOM   1256  OE1 GLU A  87      31.892 -13.934 -12.983  1.00  0.82           O  
ATOM   1257  OE2 GLU A  87      33.358 -14.781 -14.268  1.00  0.82           O  
ATOM   1258  H   GLU A  87      31.994 -15.488  -8.158  1.00  0.82           H  
ATOM   1259  HA  GLU A  87      32.292 -17.664 -10.182  1.00  0.82           H  
ATOM   1260 1HB  GLU A  87      31.235 -15.589 -11.051  1.00  0.82           H  
ATOM   1261 2HB  GLU A  87      32.600 -14.653 -10.489  1.00  0.82           H  
ATOM   1262 1HG  GLU A  87      34.081 -15.929 -12.063  1.00  0.82           H  
ATOM   1263 2HG  GLU A  87      32.666 -16.824 -12.612  1.00  0.82           H  
ATOM   1264  N   GLY A  88      34.648 -17.926  -9.354  1.00  0.82           N  
ATOM   1265  CA  GLY A  88      36.026 -18.072  -8.874  1.00  0.82           C  
ATOM   1266  C   GLY A  88      37.076 -17.721  -9.919  1.00  0.82           C  
ATOM   1267  O   GLY A  88      38.270 -17.670  -9.630  1.00  0.82           O  
ATOM   1268  H   GLY A  88      34.082 -18.749  -9.527  1.00  0.82           H  
ATOM   1269 1HA  GLY A  88      36.165 -17.443  -7.994  1.00  0.82           H  
ATOM   1270 2HA  GLY A  88      36.177 -19.100  -8.546  1.00  0.82           H  
ATOM   1271  N   TRP A  89      36.622 -17.473 -11.133  1.00  0.81           N  
ATOM   1272  CA  TRP A  89      37.483 -17.150 -12.251  1.00  0.81           C  
ATOM   1273  C   TRP A  89      37.745 -15.648 -12.393  1.00  0.81           C  
ATOM   1274  O   TRP A  89      38.573 -15.238 -13.215  1.00  0.81           O  
ATOM   1275  CB  TRP A  89      36.855 -17.749 -13.502  1.00  0.81           C  
ATOM   1276  CG  TRP A  89      36.862 -19.263 -13.424  1.00  0.81           C  
ATOM   1277  CD1 TRP A  89      37.746 -20.023 -12.712  1.00  0.81           C  
ATOM   1278  CD2 TRP A  89      35.923 -20.196 -14.014  1.00  0.81           C  
ATOM   1279  NE1 TRP A  89      37.436 -21.356 -12.840  1.00  0.81           N  
ATOM   1280  CE2 TRP A  89      36.324 -21.480 -13.627  1.00  0.81           C  
ATOM   1281  CE3 TRP A  89      34.797 -20.052 -14.808  1.00  0.81           C  
ATOM   1282  CZ2 TRP A  89      35.632 -22.615 -14.024  1.00  0.81           C  
ATOM   1283  CZ3 TRP A  89      34.096 -21.192 -15.202  1.00  0.81           C  
ATOM   1284  CH2 TRP A  89      34.504 -22.435 -14.823  1.00  0.81           C  
ATOM   1285  H   TRP A  89      35.626 -17.521 -11.287  1.00  0.81           H  
ATOM   1286  HA  TRP A  89      38.442 -17.643 -12.090  1.00  0.81           H  
ATOM   1287 1HB  TRP A  89      35.823 -17.398 -13.604  1.00  0.81           H  
ATOM   1288 2HB  TRP A  89      37.406 -17.431 -14.388  1.00  0.81           H  
ATOM   1289  HD1 TRP A  89      38.578 -19.630 -12.128  1.00  0.81           H  
ATOM   1290  HE1 TRP A  89      37.936 -22.122 -12.413  1.00  0.81           H  
ATOM   1291  HE3 TRP A  89      34.474 -19.064 -15.105  1.00  0.81           H  
ATOM   1292  HZ2 TRP A  89      35.939 -23.618 -13.723  1.00  0.81           H  
ATOM   1293  HZ3 TRP A  89      33.210 -21.071 -15.819  1.00  0.81           H  
ATOM   1294  HH2 TRP A  89      33.931 -23.303 -15.148  1.00  0.81           H  
ATOM   1295  N   LEU A  90      37.073 -14.818 -11.587  1.00  0.79           N  
ATOM   1296  CA  LEU A  90      37.257 -13.377 -11.735  1.00  0.79           C  
ATOM   1297  C   LEU A  90      38.668 -12.916 -11.464  1.00  0.79           C  
ATOM   1298  O   LEU A  90      39.197 -12.098 -12.206  1.00  0.79           O  
ATOM   1299  CB  LEU A  90      36.348 -12.639 -10.778  1.00  0.79           C  
ATOM   1300  CG  LEU A  90      34.915 -12.708 -11.107  1.00  0.79           C  
ATOM   1301  CD1 LEU A  90      34.125 -12.187  -9.952  1.00  0.79           C  
ATOM   1302  CD2 LEU A  90      34.654 -11.887 -12.374  1.00  0.79           C  
ATOM   1303  H   LEU A  90      36.408 -15.178 -10.895  1.00  0.79           H  
ATOM   1304  HA  LEU A  90      36.995 -13.105 -12.753  1.00  0.79           H  
ATOM   1305 1HB  LEU A  90      36.476 -13.062  -9.782  1.00  0.79           H  
ATOM   1306 2HB  LEU A  90      36.639 -11.591 -10.750  1.00  0.79           H  
ATOM   1307  HG  LEU A  90      34.637 -13.732 -11.274  1.00  0.79           H  
ATOM   1308 1HD1 LEU A  90      33.072 -12.249 -10.178  1.00  0.79           H  
ATOM   1309 2HD1 LEU A  90      34.341 -12.794  -9.071  1.00  0.79           H  
ATOM   1310 3HD1 LEU A  90      34.399 -11.182  -9.771  1.00  0.79           H  
ATOM   1311 1HD2 LEU A  90      33.597 -11.942 -12.629  1.00  0.79           H  
ATOM   1312 2HD2 LEU A  90      34.936 -10.848 -12.207  1.00  0.79           H  
ATOM   1313 3HD2 LEU A  90      35.236 -12.297 -13.189  1.00  0.79           H  
ATOM   1314  N   ASP A  91      39.313 -13.458 -10.435  1.00  0.76           N  
ATOM   1315  CA  ASP A  91      40.670 -13.015 -10.136  1.00  0.76           C  
ATOM   1316  C   ASP A  91      41.615 -13.333 -11.282  1.00  0.76           C  
ATOM   1317  O   ASP A  91      42.572 -12.598 -11.542  1.00  0.76           O  
ATOM   1318  CB  ASP A  91      41.180 -13.627  -8.830  1.00  0.76           C  
ATOM   1319  CG  ASP A  91      42.544 -13.062  -8.410  1.00  0.76           C  
ATOM   1320  OD1 ASP A  91      42.666 -11.869  -8.170  1.00  0.76           O  
ATOM   1321  OD2 ASP A  91      43.495 -13.814  -8.316  1.00  0.76           O  
ATOM   1322  H   ASP A  91      38.858 -14.151  -9.857  1.00  0.76           H  
ATOM   1323  HA  ASP A  91      40.652 -11.933 -10.007  1.00  0.76           H  
ATOM   1324 1HB  ASP A  91      40.459 -13.444  -8.034  1.00  0.76           H  
ATOM   1325 2HB  ASP A  91      41.270 -14.708  -8.949  1.00  0.76           H  
ATOM   1326  N   ARG A  92      41.357 -14.441 -11.977  1.00  0.74           N  
ATOM   1327  CA  ARG A  92      42.219 -14.812 -13.075  1.00  0.74           C  
ATOM   1328  C   ARG A  92      42.042 -13.807 -14.198  1.00  0.74           C  
ATOM   1329  O   ARG A  92      43.020 -13.359 -14.790  1.00  0.74           O  
ATOM   1330  CB  ARG A  92      41.889 -16.209 -13.573  1.00  0.74           C  
ATOM   1331  CG  ARG A  92      42.246 -17.336 -12.616  1.00  0.74           C  
ATOM   1332  CD  ARG A  92      41.819 -18.662 -13.148  1.00  0.74           C  
ATOM   1333  NE  ARG A  92      42.157 -19.750 -12.242  1.00  0.74           N  
ATOM   1334  CZ  ARG A  92      41.796 -21.037 -12.418  1.00  0.74           C  
ATOM   1335  NH1 ARG A  92      41.085 -21.385 -13.469  1.00  0.74           N  
ATOM   1336  NH2 ARG A  92      42.158 -21.950 -11.533  1.00  0.74           N  
ATOM   1337  H   ARG A  92      40.555 -15.009 -11.746  1.00  0.74           H  
ATOM   1338  HA  ARG A  92      43.255 -14.787 -12.737  1.00  0.74           H  
ATOM   1339 1HB  ARG A  92      40.823 -16.279 -13.777  1.00  0.74           H  
ATOM   1340 2HB  ARG A  92      42.412 -16.391 -14.511  1.00  0.74           H  
ATOM   1341 1HG  ARG A  92      43.324 -17.354 -12.458  1.00  0.74           H  
ATOM   1342 2HG  ARG A  92      41.739 -17.169 -11.661  1.00  0.74           H  
ATOM   1343 1HD  ARG A  92      40.737 -18.661 -13.293  1.00  0.74           H  
ATOM   1344 2HD  ARG A  92      42.311 -18.847 -14.102  1.00  0.74           H  
ATOM   1345  HE  ARG A  92      42.701 -19.523 -11.420  1.00  0.74           H  
ATOM   1346 1HH1 ARG A  92      40.808 -20.687 -14.147  1.00  0.74           H  
ATOM   1347 2HH1 ARG A  92      40.817 -22.349 -13.602  1.00  0.74           H  
ATOM   1348 1HH2 ARG A  92      42.707 -21.683 -10.726  1.00  0.74           H  
ATOM   1349 2HH2 ARG A  92      41.890 -22.914 -11.664  1.00  0.74           H  
ATOM   1350  N   LEU A  93      40.794 -13.400 -14.451  1.00  0.72           N  
ATOM   1351  CA  LEU A  93      40.524 -12.427 -15.504  1.00  0.72           C  
ATOM   1352  C   LEU A  93      41.095 -11.060 -15.200  1.00  0.72           C  
ATOM   1353  O   LEU A  93      41.662 -10.397 -16.069  1.00  0.72           O  
ATOM   1354  CB  LEU A  93      39.030 -12.228 -15.661  1.00  0.72           C  
ATOM   1355  CG  LEU A  93      38.262 -13.324 -16.211  1.00  0.72           C  
ATOM   1356  CD1 LEU A  93      36.782 -12.985 -16.049  1.00  0.72           C  
ATOM   1357  CD2 LEU A  93      38.666 -13.479 -17.670  1.00  0.72           C  
ATOM   1358  H   LEU A  93      40.018 -13.806 -13.923  1.00  0.72           H  
ATOM   1359  HA  LEU A  93      40.954 -12.794 -16.434  1.00  0.72           H  
ATOM   1360 1HB  LEU A  93      38.602 -11.965 -14.695  1.00  0.72           H  
ATOM   1361 2HB  LEU A  93      38.902 -11.409 -16.329  1.00  0.72           H  
ATOM   1362  HG  LEU A  93      38.470 -14.245 -15.661  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  93      36.184 -13.769 -16.427  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  93      36.564 -12.860 -15.003  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  93      36.555 -12.064 -16.580  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  93      38.129 -14.274 -18.128  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  93      38.456 -12.550 -18.204  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  93      39.732 -13.695 -17.727  1.00  0.72           H  
ATOM   1369  N   ILE A  94      40.952 -10.643 -13.957  1.00  0.71           N  
ATOM   1370  CA  ILE A  94      41.394  -9.335 -13.521  1.00  0.71           C  
ATOM   1371  C   ILE A  94      42.910  -9.225 -13.635  1.00  0.71           C  
ATOM   1372  O   ILE A  94      43.447  -8.241 -14.163  1.00  0.71           O  
ATOM   1373  CB  ILE A  94      40.860  -9.099 -12.100  1.00  0.71           C  
ATOM   1374  CG1 ILE A  94      39.300  -8.968 -12.188  1.00  0.71           C  
ATOM   1375  CG2 ILE A  94      41.450  -7.866 -11.490  1.00  0.71           C  
ATOM   1376  CD1 ILE A  94      38.590  -9.057 -10.871  1.00  0.71           C  
ATOM   1377  H   ILE A  94      40.476 -11.249 -13.288  1.00  0.71           H  
ATOM   1378  HA  ILE A  94      40.949  -8.585 -14.173  1.00  0.71           H  
ATOM   1379  HB  ILE A  94      41.094  -9.966 -11.481  1.00  0.71           H  
ATOM   1380 1HG1 ILE A  94      39.065  -8.001 -12.635  1.00  0.71           H  
ATOM   1381 2HG1 ILE A  94      38.916  -9.746 -12.842  1.00  0.71           H  
ATOM   1382 1HG2 ILE A  94      41.045  -7.725 -10.491  1.00  0.71           H  
ATOM   1383 2HG2 ILE A  94      42.534  -7.965 -11.435  1.00  0.71           H  
ATOM   1384 3HG2 ILE A  94      41.188  -7.030 -12.108  1.00  0.71           H  
ATOM   1385 1HD1 ILE A  94      37.517  -8.945 -11.026  1.00  0.71           H  
ATOM   1386 2HD1 ILE A  94      38.792 -10.027 -10.415  1.00  0.71           H  
ATOM   1387 3HD1 ILE A  94      38.947  -8.280 -10.225  1.00  0.71           H  
ATOM   1388  N   LYS A  95      43.624 -10.255 -13.183  1.00  0.70           N  
ATOM   1389  CA  LYS A  95      45.066 -10.220 -13.321  1.00  0.70           C  
ATOM   1390  C   LYS A  95      45.513 -10.424 -14.780  1.00  0.70           C  
ATOM   1391  O   LYS A  95      46.339  -9.664 -15.289  1.00  0.70           O  
ATOM   1392  CB  LYS A  95      45.702 -11.290 -12.432  1.00  0.70           C  
ATOM   1393  CG  LYS A  95      45.615 -11.008 -10.914  1.00  0.70           C  
ATOM   1394  CD  LYS A  95      46.388 -12.063 -10.127  1.00  0.70           C  
ATOM   1395  CE  LYS A  95      46.536 -11.711  -8.631  1.00  0.70           C  
ATOM   1396  NZ  LYS A  95      45.286 -11.933  -7.844  1.00  0.70           N  
ATOM   1397  H   LYS A  95      43.176 -11.056 -12.730  1.00  0.70           H  
ATOM   1398  HA  LYS A  95      45.418  -9.241 -12.996  1.00  0.70           H  
ATOM   1399 1HB  LYS A  95      45.195 -12.245 -12.612  1.00  0.70           H  
ATOM   1400 2HB  LYS A  95      46.747 -11.417 -12.702  1.00  0.70           H  
ATOM   1401 1HG  LYS A  95      46.012 -10.020 -10.692  1.00  0.70           H  
ATOM   1402 2HG  LYS A  95      44.564 -11.044 -10.599  1.00  0.70           H  
ATOM   1403 1HD  LYS A  95      45.838 -13.008 -10.192  1.00  0.70           H  
ATOM   1404 2HD  LYS A  95      47.373 -12.203 -10.564  1.00  0.70           H  
ATOM   1405 1HE  LYS A  95      47.324 -12.330  -8.209  1.00  0.70           H  
ATOM   1406 2HE  LYS A  95      46.823 -10.664  -8.541  1.00  0.70           H  
ATOM   1407 1HZ  LYS A  95      45.435 -11.708  -6.886  1.00  0.70           H  
ATOM   1408 2HZ  LYS A  95      44.478 -11.395  -8.172  1.00  0.70           H  
ATOM   1409 3HZ  LYS A  95      44.988 -12.906  -7.910  1.00  0.70           H  
ATOM   1410  N   ALA A  96      44.928 -11.411 -15.478  1.00  0.69           N  
ATOM   1411  CA  ALA A  96      45.309 -11.745 -16.855  1.00  0.69           C  
ATOM   1412  C   ALA A  96      45.108 -10.594 -17.818  1.00  0.69           C  
ATOM   1413  O   ALA A  96      45.901 -10.397 -18.740  1.00  0.69           O  
ATOM   1414  CB  ALA A  96      44.499 -12.930 -17.352  1.00  0.69           C  
ATOM   1415  H   ALA A  96      44.215 -11.990 -15.044  1.00  0.69           H  
ATOM   1416  HA  ALA A  96      46.365 -12.007 -16.854  1.00  0.69           H  
ATOM   1417 1HB  ALA A  96      44.812 -13.187 -18.362  1.00  0.69           H  
ATOM   1418 2HB  ALA A  96      44.660 -13.782 -16.694  1.00  0.69           H  
ATOM   1419 3HB  ALA A  96      43.440 -12.666 -17.355  1.00  0.69           H  
ATOM   1420  N   SER A  97      44.050  -9.825 -17.598  1.00  0.68           N  
ATOM   1421  CA  SER A  97      43.706  -8.701 -18.441  1.00  0.68           C  
ATOM   1422  C   SER A  97      44.529  -7.452 -18.150  1.00  0.68           C  
ATOM   1423  O   SER A  97      44.414  -6.455 -18.864  1.00  0.68           O  
ATOM   1424  CB  SER A  97      42.237  -8.396 -18.286  1.00  0.68           C  
ATOM   1425  OG  SER A  97      41.948  -7.965 -17.001  1.00  0.68           O  
ATOM   1426  H   SER A  97      43.416 -10.043 -16.831  1.00  0.68           H  
ATOM   1427  HA  SER A  97      43.888  -8.990 -19.475  1.00  0.68           H  
ATOM   1428 1HB  SER A  97      41.955  -7.636 -18.990  1.00  0.68           H  
ATOM   1429 2HB  SER A  97      41.648  -9.284 -18.514  1.00  0.68           H  
ATOM   1430  HG  SER A  97      41.964  -8.781 -16.457  1.00  0.68           H  
ATOM   1431  N   GLY A  98      45.334  -7.471 -17.086  1.00  0.68           N  
ATOM   1432  CA  GLY A  98      46.113  -6.301 -16.741  1.00  0.68           C  
ATOM   1433  C   GLY A  98      45.282  -5.175 -16.131  1.00  0.68           C  
ATOM   1434  O   GLY A  98      45.581  -4.005 -16.356  1.00  0.68           O  
ATOM   1435  H   GLY A  98      45.444  -8.312 -16.523  1.00  0.68           H  
ATOM   1436 1HA  GLY A  98      46.888  -6.599 -16.034  1.00  0.68           H  
ATOM   1437 2HA  GLY A  98      46.622  -5.937 -17.631  1.00  0.68           H  
ATOM   1438  N   PHE A  99      44.199  -5.488 -15.417  1.00  0.67           N  
ATOM   1439  CA  PHE A  99      43.406  -4.404 -14.849  1.00  0.67           C  
ATOM   1440  C   PHE A  99      44.215  -3.618 -13.816  1.00  0.67           C  
ATOM   1441  O   PHE A  99      44.785  -4.193 -12.888  1.00  0.67           O  
ATOM   1442  CB  PHE A  99      42.122  -4.961 -14.245  1.00  0.67           C  
ATOM   1443  CG  PHE A  99      41.253  -3.949 -13.520  1.00  0.67           C  
ATOM   1444  CD1 PHE A  99      40.635  -2.904 -14.177  1.00  0.67           C  
ATOM   1445  CD2 PHE A  99      41.044  -4.071 -12.144  1.00  0.67           C  
ATOM   1446  CE1 PHE A  99      39.850  -2.015 -13.474  1.00  0.67           C  
ATOM   1447  CE2 PHE A  99      40.253  -3.190 -11.468  1.00  0.67           C  
ATOM   1448  CZ  PHE A  99      39.660  -2.162 -12.136  1.00  0.67           C  
ATOM   1449  H   PHE A  99      43.945  -6.461 -15.222  1.00  0.67           H  
ATOM   1450  HA  PHE A  99      43.129  -3.723 -15.657  1.00  0.67           H  
ATOM   1451 1HB  PHE A  99      41.523  -5.422 -15.037  1.00  0.67           H  
ATOM   1452 2HB  PHE A  99      42.386  -5.748 -13.551  1.00  0.67           H  
ATOM   1453  HD1 PHE A  99      40.772  -2.778 -15.256  1.00  0.67           H  
ATOM   1454  HD2 PHE A  99      41.519  -4.881 -11.602  1.00  0.67           H  
ATOM   1455  HE1 PHE A  99      39.371  -1.198 -13.980  1.00  0.67           H  
ATOM   1456  HE2 PHE A  99      40.100  -3.301 -10.401  1.00  0.67           H  
ATOM   1457  HZ  PHE A  99      39.030  -1.455 -11.603  1.00  0.67           H  
ATOM   1458  N   LYS A 100      44.273  -2.294 -13.997  1.00  0.66           N  
ATOM   1459  CA  LYS A 100      45.036  -1.408 -13.110  1.00  0.66           C  
ATOM   1460  C   LYS A 100      44.183  -0.408 -12.338  1.00  0.66           C  
ATOM   1461  O   LYS A 100      44.710   0.538 -11.751  1.00  0.66           O  
ATOM   1462  CB  LYS A 100      46.091  -0.635 -13.899  1.00  0.66           C  
ATOM   1463  CG  LYS A 100      47.171  -1.493 -14.539  1.00  0.66           C  
ATOM   1464  CD  LYS A 100      48.208  -0.642 -15.251  1.00  0.66           C  
ATOM   1465  CE  LYS A 100      49.285  -1.507 -15.888  1.00  0.66           C  
ATOM   1466  NZ  LYS A 100      50.301  -0.687 -16.610  1.00  0.66           N  
ATOM   1467  H   LYS A 100      43.789  -1.894 -14.790  1.00  0.66           H  
ATOM   1468  HA  LYS A 100      45.548  -2.029 -12.375  1.00  0.66           H  
ATOM   1469 1HB  LYS A 100      45.604  -0.068 -14.692  1.00  0.66           H  
ATOM   1470 2HB  LYS A 100      46.581   0.080 -13.240  1.00  0.66           H  
ATOM   1471 1HG  LYS A 100      47.657  -2.102 -13.777  1.00  0.66           H  
ATOM   1472 2HG  LYS A 100      46.718  -2.152 -15.264  1.00  0.66           H  
ATOM   1473 1HD  LYS A 100      47.719  -0.055 -16.029  1.00  0.66           H  
ATOM   1474 2HD  LYS A 100      48.672   0.041 -14.540  1.00  0.66           H  
ATOM   1475 1HE  LYS A 100      49.782  -2.085 -15.111  1.00  0.66           H  
ATOM   1476 2HE  LYS A 100      48.816  -2.194 -16.594  1.00  0.66           H  
ATOM   1477 1HZ  LYS A 100      50.996  -1.296 -17.019  1.00  0.66           H  
ATOM   1478 2HZ  LYS A 100      49.848  -0.156 -17.340  1.00  0.66           H  
ATOM   1479 3HZ  LYS A 100      50.747  -0.055 -15.961  1.00  0.66           H  
ATOM   1480  N   GLY A 101      42.876  -0.573 -12.390  1.00  0.65           N  
ATOM   1481  CA  GLY A 101      41.965   0.348 -11.726  1.00  0.65           C  
ATOM   1482  C   GLY A 101      41.594  -0.155 -10.340  1.00  0.65           C  
ATOM   1483  O   GLY A 101      42.351  -0.903  -9.715  1.00  0.65           O  
ATOM   1484  H   GLY A 101      42.497  -1.370 -12.884  1.00  0.65           H  
ATOM   1485 1HA  GLY A 101      42.425   1.332 -11.649  1.00  0.65           H  
ATOM   1486 2HA  GLY A 101      41.068   0.466 -12.329  1.00  0.65           H  
ATOM   1487  N   GLU A 102      40.440   0.272  -9.844  1.00  0.64           N  
ATOM   1488  CA  GLU A 102      40.030  -0.134  -8.506  1.00  0.64           C  
ATOM   1489  C   GLU A 102      39.119  -1.345  -8.524  1.00  0.64           C  
ATOM   1490  O   GLU A 102      38.129  -1.365  -9.259  1.00  0.64           O  
ATOM   1491  CB  GLU A 102      39.338   1.000  -7.750  1.00  0.64           C  
ATOM   1492  CG  GLU A 102      38.917   0.577  -6.329  1.00  0.64           C  
ATOM   1493  CD  GLU A 102      38.353   1.670  -5.491  1.00  0.64           C  
ATOM   1494  OE1 GLU A 102      38.389   2.790  -5.913  1.00  0.64           O  
ATOM   1495  OE2 GLU A 102      37.876   1.380  -4.413  1.00  0.64           O  
ATOM   1496  H   GLU A 102      39.839   0.858 -10.424  1.00  0.64           H  
ATOM   1497  HA  GLU A 102      40.924  -0.405  -7.945  1.00  0.64           H  
ATOM   1498 1HB  GLU A 102      40.003   1.860  -7.676  1.00  0.64           H  
ATOM   1499 2HB  GLU A 102      38.446   1.313  -8.293  1.00  0.64           H  
ATOM   1500 1HG  GLU A 102      38.165  -0.205  -6.413  1.00  0.64           H  
ATOM   1501 2HG  GLU A 102      39.780   0.148  -5.823  1.00  0.64           H  
ATOM   1502  N   LEU A 103      39.468  -2.348  -7.727  1.00  0.63           N  
ATOM   1503  CA  LEU A 103      38.627  -3.522  -7.600  1.00  0.63           C  
ATOM   1504  C   LEU A 103      37.818  -3.383  -6.330  1.00  0.63           C  
ATOM   1505  O   LEU A 103      38.373  -3.307  -5.231  1.00  0.63           O  
ATOM   1506  CB  LEU A 103      39.443  -4.810  -7.561  1.00  0.63           C  
ATOM   1507  CG  LEU A 103      38.611  -6.077  -7.396  1.00  0.63           C  
ATOM   1508  CD1 LEU A 103      37.711  -6.196  -8.583  1.00  0.63           C  
ATOM   1509  CD2 LEU A 103      39.523  -7.285  -7.295  1.00  0.63           C  
ATOM   1510  H   LEU A 103      40.314  -2.273  -7.178  1.00  0.63           H  
ATOM   1511  HA  LEU A 103      37.938  -3.566  -8.444  1.00  0.63           H  
ATOM   1512 1HB  LEU A 103      40.005  -4.899  -8.488  1.00  0.63           H  
ATOM   1513 2HB  LEU A 103      40.145  -4.758  -6.730  1.00  0.63           H  
ATOM   1514  HG  LEU A 103      37.990  -6.011  -6.497  1.00  0.63           H  
ATOM   1515 1HD1 LEU A 103      37.121  -7.086  -8.483  1.00  0.63           H  
ATOM   1516 2HD1 LEU A 103      37.061  -5.333  -8.628  1.00  0.63           H  
ATOM   1517 3HD1 LEU A 103      38.303  -6.246  -9.488  1.00  0.63           H  
ATOM   1518 1HD2 LEU A 103      38.919  -8.188  -7.192  1.00  0.63           H  
ATOM   1519 2HD2 LEU A 103      40.134  -7.358  -8.192  1.00  0.63           H  
ATOM   1520 3HD2 LEU A 103      40.169  -7.178  -6.424  1.00  0.63           H  
ATOM   1521  N   VAL A 104      36.516  -3.333  -6.487  1.00  0.63           N  
ATOM   1522  CA  VAL A 104      35.622  -3.121  -5.380  1.00  0.63           C  
ATOM   1523  C   VAL A 104      34.990  -4.408  -4.954  1.00  0.63           C  
ATOM   1524  O   VAL A 104      34.319  -5.084  -5.740  1.00  0.63           O  
ATOM   1525  CB  VAL A 104      34.519  -2.155  -5.797  1.00  0.63           C  
ATOM   1526  CG1 VAL A 104      33.524  -1.920  -4.655  1.00  0.63           C  
ATOM   1527  CG2 VAL A 104      35.161  -0.898  -6.276  1.00  0.63           C  
ATOM   1528  H   VAL A 104      36.127  -3.420  -7.421  1.00  0.63           H  
ATOM   1529  HA  VAL A 104      36.183  -2.701  -4.546  1.00  0.63           H  
ATOM   1530  HB  VAL A 104      33.980  -2.596  -6.604  1.00  0.63           H  
ATOM   1531 1HG1 VAL A 104      32.749  -1.247  -4.992  1.00  0.63           H  
ATOM   1532 2HG1 VAL A 104      33.075  -2.868  -4.357  1.00  0.63           H  
ATOM   1533 3HG1 VAL A 104      34.038  -1.477  -3.803  1.00  0.63           H  
ATOM   1534 1HG2 VAL A 104      34.394  -0.215  -6.625  1.00  0.63           H  
ATOM   1535 2HG2 VAL A 104      35.729  -0.439  -5.464  1.00  0.63           H  
ATOM   1536 3HG2 VAL A 104      35.835  -1.142  -7.095  1.00  0.63           H  
ATOM   1537  N   VAL A 105      35.188  -4.745  -3.702  1.00  0.63           N  
ATOM   1538  CA  VAL A 105      34.607  -5.959  -3.212  1.00  0.63           C  
ATOM   1539  C   VAL A 105      33.312  -5.600  -2.528  1.00  0.63           C  
ATOM   1540  O   VAL A 105      33.283  -4.994  -1.454  1.00  0.63           O  
ATOM   1541  CB  VAL A 105      35.583  -6.665  -2.294  1.00  0.63           C  
ATOM   1542  CG1 VAL A 105      34.967  -7.880  -1.799  1.00  0.63           C  
ATOM   1543  CG2 VAL A 105      36.862  -6.974  -3.087  1.00  0.63           C  
ATOM   1544  H   VAL A 105      35.752  -4.159  -3.103  1.00  0.63           H  
ATOM   1545  HA  VAL A 105      34.385  -6.622  -4.050  1.00  0.63           H  
ATOM   1546  HB  VAL A 105      35.816  -6.029  -1.438  1.00  0.63           H  
ATOM   1547 1HG1 VAL A 105      35.652  -8.416  -1.144  1.00  0.63           H  
ATOM   1548 2HG1 VAL A 105      34.051  -7.647  -1.260  1.00  0.63           H  
ATOM   1549 3HG1 VAL A 105      34.756  -8.454  -2.669  1.00  0.63           H  
ATOM   1550 1HG2 VAL A 105      37.576  -7.487  -2.443  1.00  0.63           H  
ATOM   1551 2HG2 VAL A 105      36.616  -7.611  -3.938  1.00  0.63           H  
ATOM   1552 3HG2 VAL A 105      37.306  -6.044  -3.449  1.00  0.63           H  
ATOM   1553  N   ALA A 106      32.233  -5.978  -3.185  1.00  0.63           N  
ATOM   1554  CA  ALA A 106      30.884  -5.615  -2.814  1.00  0.63           C  
ATOM   1555  C   ALA A 106      30.529  -6.094  -1.410  1.00  0.63           C  
ATOM   1556  O   ALA A 106      29.745  -5.458  -0.710  1.00  0.63           O  
ATOM   1557  CB  ALA A 106      29.944  -6.185  -3.861  1.00  0.63           C  
ATOM   1558  H   ALA A 106      32.352  -6.532  -4.037  1.00  0.63           H  
ATOM   1559  HA  ALA A 106      30.812  -4.527  -2.827  1.00  0.63           H  
ATOM   1560 1HB  ALA A 106      28.934  -5.903  -3.670  1.00  0.63           H  
ATOM   1561 2HB  ALA A 106      30.238  -5.803  -4.837  1.00  0.63           H  
ATOM   1562 3HB  ALA A 106      30.032  -7.267  -3.855  1.00  0.63           H  
ATOM   1563  N   SER A 107      31.099  -7.223  -1.006  1.00  0.65           N  
ATOM   1564  CA  SER A 107      30.806  -7.851   0.276  1.00  0.65           C  
ATOM   1565  C   SER A 107      31.691  -7.428   1.429  1.00  0.65           C  
ATOM   1566  O   SER A 107      31.548  -7.966   2.526  1.00  0.65           O  
ATOM   1567  CB  SER A 107      30.836  -9.358   0.141  1.00  0.65           C  
ATOM   1568  OG  SER A 107      29.832  -9.799  -0.721  1.00  0.65           O  
ATOM   1569  H   SER A 107      31.742  -7.682  -1.637  1.00  0.65           H  
ATOM   1570  HA  SER A 107      29.800  -7.567   0.568  1.00  0.65           H  
ATOM   1571 1HB  SER A 107      31.809  -9.686  -0.229  1.00  0.65           H  
ATOM   1572 2HB  SER A 107      30.689  -9.797   1.124  1.00  0.65           H  
ATOM   1573  HG  SER A 107      30.247  -9.804  -1.606  1.00  0.65           H  
ATOM   1574  N   LYS A 108      32.586  -6.459   1.233  1.00  0.68           N  
ATOM   1575  CA  LYS A 108      33.470  -6.056   2.333  1.00  0.68           C  
ATOM   1576  C   LYS A 108      32.718  -5.576   3.588  1.00  0.68           C  
ATOM   1577  O   LYS A 108      33.266  -5.602   4.690  1.00  0.68           O  
ATOM   1578  CB  LYS A 108      34.436  -4.959   1.872  1.00  0.68           C  
ATOM   1579  CG  LYS A 108      33.809  -3.582   1.540  1.00  0.68           C  
ATOM   1580  CD  LYS A 108      34.885  -2.587   1.037  1.00  0.68           C  
ATOM   1581  CE  LYS A 108      34.322  -1.164   0.768  1.00  0.68           C  
ATOM   1582  NZ  LYS A 108      35.401  -0.225   0.272  1.00  0.68           N  
ATOM   1583  H   LYS A 108      32.680  -6.006   0.320  1.00  0.68           H  
ATOM   1584  HA  LYS A 108      34.062  -6.925   2.621  1.00  0.68           H  
ATOM   1585 1HB  LYS A 108      35.194  -4.801   2.636  1.00  0.68           H  
ATOM   1586 2HB  LYS A 108      34.949  -5.298   0.968  1.00  0.68           H  
ATOM   1587 1HG  LYS A 108      33.069  -3.717   0.757  1.00  0.68           H  
ATOM   1588 2HG  LYS A 108      33.317  -3.167   2.417  1.00  0.68           H  
ATOM   1589 1HD  LYS A 108      35.683  -2.517   1.775  1.00  0.68           H  
ATOM   1590 2HD  LYS A 108      35.305  -2.973   0.108  1.00  0.68           H  
ATOM   1591 1HE  LYS A 108      33.532  -1.218   0.020  1.00  0.68           H  
ATOM   1592 2HE  LYS A 108      33.906  -0.768   1.693  1.00  0.68           H  
ATOM   1593 1HZ  LYS A 108      35.040   0.744   0.102  1.00  0.68           H  
ATOM   1594 2HZ  LYS A 108      36.130  -0.167   0.961  1.00  0.68           H  
ATOM   1595 3HZ  LYS A 108      35.780  -0.581  -0.590  1.00  0.68           H  
ATOM   1596  N   GLY A 109      31.475  -5.128   3.417  1.00  0.71           N  
ATOM   1597  CA  GLY A 109      30.642  -4.641   4.509  1.00  0.71           C  
ATOM   1598  C   GLY A 109      29.464  -5.564   4.863  1.00  0.71           C  
ATOM   1599  O   GLY A 109      28.559  -5.134   5.578  1.00  0.71           O  
ATOM   1600  H   GLY A 109      31.100  -5.139   2.480  1.00  0.71           H  
ATOM   1601 1HA  GLY A 109      31.263  -4.497   5.393  1.00  0.71           H  
ATOM   1602 2HA  GLY A 109      30.253  -3.658   4.243  1.00  0.71           H  
ATOM   1603  N   VAL A 110      29.457  -6.809   4.362  1.00  0.75           N  
ATOM   1604  CA  VAL A 110      28.313  -7.704   4.593  1.00  0.75           C  
ATOM   1605  C   VAL A 110      28.631  -8.960   5.398  1.00  0.75           C  
ATOM   1606  O   VAL A 110      29.575  -9.691   5.106  1.00  0.75           O  
ATOM   1607  CB  VAL A 110      27.694  -8.119   3.233  1.00  0.75           C  
ATOM   1608  CG1 VAL A 110      26.545  -9.090   3.412  1.00  0.75           C  
ATOM   1609  CG2 VAL A 110      27.191  -6.873   2.539  1.00  0.75           C  
ATOM   1610  H   VAL A 110      30.241  -7.140   3.797  1.00  0.75           H  
ATOM   1611  HA  VAL A 110      27.556  -7.145   5.140  1.00  0.75           H  
ATOM   1612  HB  VAL A 110      28.455  -8.608   2.619  1.00  0.75           H  
ATOM   1613 1HG1 VAL A 110      26.136  -9.345   2.439  1.00  0.75           H  
ATOM   1614 2HG1 VAL A 110      26.898  -9.994   3.898  1.00  0.75           H  
ATOM   1615 3HG1 VAL A 110      25.773  -8.628   4.021  1.00  0.75           H  
ATOM   1616 1HG2 VAL A 110      26.755  -7.119   1.602  1.00  0.75           H  
ATOM   1617 2HG2 VAL A 110      26.449  -6.432   3.161  1.00  0.75           H  
ATOM   1618 3HG2 VAL A 110      28.006  -6.171   2.379  1.00  0.75           H  
ATOM   1619  N   LYS A 111      27.816  -9.211   6.424  1.00  0.80           N  
ATOM   1620  CA  LYS A 111      27.935 -10.422   7.230  1.00  0.80           C  
ATOM   1621  C   LYS A 111      27.383 -11.584   6.429  1.00  0.80           C  
ATOM   1622  O   LYS A 111      26.263 -11.498   5.922  1.00  0.80           O  
ATOM   1623  CB  LYS A 111      27.167 -10.297   8.544  1.00  0.80           C  
ATOM   1624  CG  LYS A 111      27.296 -11.508   9.468  1.00  0.80           C  
ATOM   1625  CD  LYS A 111      26.570 -11.280  10.791  1.00  0.80           C  
ATOM   1626  CE  LYS A 111      26.685 -12.493  11.702  1.00  0.80           C  
ATOM   1627  NZ  LYS A 111      25.985 -12.279  13.001  1.00  0.80           N  
ATOM   1628  H   LYS A 111      27.077  -8.552   6.628  1.00  0.80           H  
ATOM   1629  HA  LYS A 111      28.988 -10.616   7.437  1.00  0.80           H  
ATOM   1630 1HB  LYS A 111      27.512  -9.419   9.089  1.00  0.80           H  
ATOM   1631 2HB  LYS A 111      26.107 -10.157   8.330  1.00  0.80           H  
ATOM   1632 1HG  LYS A 111      26.868 -12.389   8.976  1.00  0.80           H  
ATOM   1633 2HG  LYS A 111      28.348 -11.704   9.665  1.00  0.80           H  
ATOM   1634 1HD  LYS A 111      26.995 -10.412  11.297  1.00  0.80           H  
ATOM   1635 2HD  LYS A 111      25.515 -11.084  10.595  1.00  0.80           H  
ATOM   1636 1HE  LYS A 111      26.247 -13.358  11.200  1.00  0.80           H  
ATOM   1637 2HE  LYS A 111      27.738 -12.695  11.897  1.00  0.80           H  
ATOM   1638 1HZ  LYS A 111      26.082 -13.103  13.577  1.00  0.80           H  
ATOM   1639 2HZ  LYS A 111      26.392 -11.486  13.476  1.00  0.80           H  
ATOM   1640 3HZ  LYS A 111      25.005 -12.102  12.831  1.00  0.80           H  
ATOM   1641  N   THR A 112      28.140 -12.665   6.333  1.00  0.86           N  
ATOM   1642  CA  THR A 112      27.688 -13.803   5.555  1.00  0.86           C  
ATOM   1643  C   THR A 112      27.355 -15.026   6.378  1.00  0.86           C  
ATOM   1644  O   THR A 112      27.685 -15.125   7.562  1.00  0.86           O  
ATOM   1645  CB  THR A 112      28.733 -14.184   4.497  1.00  0.86           C  
ATOM   1646  OG1 THR A 112      29.947 -14.591   5.143  1.00  0.86           O  
ATOM   1647  CG2 THR A 112      28.985 -12.996   3.595  1.00  0.86           C  
ATOM   1648  H   THR A 112      29.047 -12.684   6.778  1.00  0.86           H  
ATOM   1649  HA  THR A 112      26.786 -13.512   5.026  1.00  0.86           H  
ATOM   1650  HB  THR A 112      28.368 -15.014   3.900  1.00  0.86           H  
ATOM   1651  HG1 THR A 112      29.770 -15.356   5.702  1.00  0.86           H  
ATOM   1652 1HG2 THR A 112      29.706 -13.275   2.864  1.00  0.86           H  
ATOM   1653 2HG2 THR A 112      28.053 -12.707   3.102  1.00  0.86           H  
ATOM   1654 3HG2 THR A 112      29.362 -12.157   4.177  1.00  0.86           H  
ATOM   1655  N   HIS A 113      26.719 -15.963   5.699  1.00  0.93           N  
ATOM   1656  CA  HIS A 113      26.331 -17.258   6.226  1.00  0.93           C  
ATOM   1657  C   HIS A 113      27.012 -18.344   5.409  1.00  0.93           C  
ATOM   1658  O   HIS A 113      27.578 -18.057   4.350  1.00  0.93           O  
ATOM   1659  CB  HIS A 113      24.806 -17.409   6.229  1.00  0.93           C  
ATOM   1660  CG  HIS A 113      24.141 -16.452   7.187  1.00  0.93           C  
ATOM   1661  ND1 HIS A 113      24.254 -16.585   8.557  1.00  0.93           N  
ATOM   1662  CD2 HIS A 113      23.364 -15.364   6.983  1.00  0.93           C  
ATOM   1663  CE1 HIS A 113      23.579 -15.619   9.148  1.00  0.93           C  
ATOM   1664  NE2 HIS A 113      23.026 -14.868   8.217  1.00  0.93           N  
ATOM   1665  H   HIS A 113      26.490 -15.748   4.733  1.00  0.93           H  
ATOM   1666  HA  HIS A 113      26.675 -17.357   7.255  1.00  0.93           H  
ATOM   1667 1HB  HIS A 113      24.417 -17.223   5.224  1.00  0.93           H  
ATOM   1668 2HB  HIS A 113      24.534 -18.426   6.507  1.00  0.93           H  
ATOM   1669  HD1 HIS A 113      24.775 -17.287   9.042  1.00  0.93           H  
ATOM   1670  HD2 HIS A 113      22.995 -14.876   6.100  1.00  0.93           H  
ATOM   1671  HE1 HIS A 113      23.548 -15.551  10.233  1.00  0.93           H  
ATOM   1672  N   ALA A 114      26.999 -19.572   5.913  1.00  1.01           N  
ATOM   1673  CA  ALA A 114      27.672 -20.671   5.233  1.00  1.01           C  
ATOM   1674  C   ALA A 114      26.976 -22.001   5.464  1.00  1.01           C  
ATOM   1675  O   ALA A 114      26.220 -22.160   6.425  1.00  1.01           O  
ATOM   1676  CB  ALA A 114      29.103 -20.762   5.719  1.00  1.01           C  
ATOM   1677  H   ALA A 114      26.524 -19.751   6.786  1.00  1.01           H  
ATOM   1678  HA  ALA A 114      27.657 -20.471   4.164  1.00  1.01           H  
ATOM   1679 1HB  ALA A 114      29.592 -21.564   5.186  1.00  1.01           H  
ATOM   1680 2HB  ALA A 114      29.620 -19.827   5.528  1.00  1.01           H  
ATOM   1681 3HB  ALA A 114      29.114 -20.973   6.786  1.00  1.01           H  
ATOM   1682  N   LEU A 115      27.243 -22.948   4.574  1.00  1.11           N  
ATOM   1683  CA  LEU A 115      26.690 -24.297   4.649  1.00  1.11           C  
ATOM   1684  C   LEU A 115      27.783 -25.351   4.605  1.00  1.11           C  
ATOM   1685  O   LEU A 115      28.676 -25.284   3.767  1.00  1.11           O  
ATOM   1686  CB  LEU A 115      25.725 -24.534   3.488  1.00  1.11           C  
ATOM   1687  CG  LEU A 115      25.074 -25.916   3.407  1.00  1.11           C  
ATOM   1688  CD1 LEU A 115      24.167 -26.115   4.602  1.00  1.11           C  
ATOM   1689  CD2 LEU A 115      24.290 -26.014   2.099  1.00  1.11           C  
ATOM   1690  H   LEU A 115      27.872 -22.709   3.806  1.00  1.11           H  
ATOM   1691  HA  LEU A 115      26.150 -24.401   5.589  1.00  1.11           H  
ATOM   1692 1HB  LEU A 115      24.941 -23.780   3.507  1.00  1.11           H  
ATOM   1693 2HB  LEU A 115      26.288 -24.429   2.575  1.00  1.11           H  
ATOM   1694  HG  LEU A 115      25.841 -26.693   3.428  1.00  1.11           H  
ATOM   1695 1HD1 LEU A 115      23.705 -27.100   4.543  1.00  1.11           H  
ATOM   1696 2HD1 LEU A 115      24.750 -26.042   5.518  1.00  1.11           H  
ATOM   1697 3HD1 LEU A 115      23.393 -25.349   4.602  1.00  1.11           H  
ATOM   1698 1HD2 LEU A 115      23.822 -26.994   2.023  1.00  1.11           H  
ATOM   1699 2HD2 LEU A 115      23.514 -25.243   2.064  1.00  1.11           H  
ATOM   1700 3HD2 LEU A 115      24.968 -25.879   1.269  1.00  1.11           H  
ATOM   1701  N   ASP A 116      27.749 -26.308   5.520  1.00  1.20           N  
ATOM   1702  CA  ASP A 116      28.753 -27.363   5.473  1.00  1.20           C  
ATOM   1703  C   ASP A 116      28.422 -28.396   4.391  1.00  1.20           C  
ATOM   1704  O   ASP A 116      27.348 -29.005   4.412  1.00  1.20           O  
ATOM   1705  CB  ASP A 116      28.888 -28.055   6.830  1.00  1.20           C  
ATOM   1706  CG  ASP A 116      29.509 -27.158   7.910  1.00  1.20           C  
ATOM   1707  OD1 ASP A 116      30.001 -26.098   7.581  1.00  1.20           O  
ATOM   1708  OD2 ASP A 116      29.478 -27.537   9.051  1.00  1.20           O  
ATOM   1709  H   ASP A 116      27.016 -26.326   6.216  1.00  1.20           H  
ATOM   1710  HA  ASP A 116      29.707 -26.919   5.222  1.00  1.20           H  
ATOM   1711 1HB  ASP A 116      27.909 -28.391   7.167  1.00  1.20           H  
ATOM   1712 2HB  ASP A 116      29.516 -28.938   6.713  1.00  1.20           H  
ATOM   1713  N   GLU A 117      29.353 -28.578   3.452  1.00  1.27           N  
ATOM   1714  CA  GLU A 117      29.203 -29.507   2.334  1.00  1.27           C  
ATOM   1715  C   GLU A 117      30.500 -30.275   2.114  1.00  1.27           C  
ATOM   1716  O   GLU A 117      31.577 -29.703   2.199  1.00  1.27           O  
ATOM   1717  CB  GLU A 117      28.882 -28.759   1.027  1.00  1.27           C  
ATOM   1718  CG  GLU A 117      27.577 -27.972   1.000  1.00  1.27           C  
ATOM   1719  CD  GLU A 117      27.318 -27.310  -0.340  1.00  1.27           C  
ATOM   1720  OE1 GLU A 117      28.204 -27.257  -1.155  1.00  1.27           O  
ATOM   1721  OE2 GLU A 117      26.207 -26.889  -0.550  1.00  1.27           O  
ATOM   1722  H   GLU A 117      30.216 -28.043   3.535  1.00  1.27           H  
ATOM   1723  HA  GLU A 117      28.408 -30.215   2.563  1.00  1.27           H  
ATOM   1724 1HB  GLU A 117      29.687 -28.063   0.816  1.00  1.27           H  
ATOM   1725 2HB  GLU A 117      28.854 -29.474   0.204  1.00  1.27           H  
ATOM   1726 1HG  GLU A 117      26.746 -28.632   1.247  1.00  1.27           H  
ATOM   1727 2HG  GLU A 117      27.628 -27.195   1.764  1.00  1.27           H  
ATOM   1728  N   GLU A 118      30.412 -31.562   1.808  1.00  1.28           N  
ATOM   1729  CA  GLU A 118      31.598 -32.364   1.479  1.00  1.28           C  
ATOM   1730  C   GLU A 118      32.758 -32.222   2.484  1.00  1.28           C  
ATOM   1731  O   GLU A 118      33.922 -32.195   2.089  1.00  1.28           O  
ATOM   1732  CB  GLU A 118      32.112 -31.982   0.083  1.00  1.28           C  
ATOM   1733  CG  GLU A 118      31.117 -32.211  -1.048  1.00  1.28           C  
ATOM   1734  CD  GLU A 118      31.695 -31.903  -2.414  1.00  1.28           C  
ATOM   1735  OE1 GLU A 118      32.821 -31.463  -2.480  1.00  1.28           O  
ATOM   1736  OE2 GLU A 118      31.008 -32.109  -3.386  1.00  1.28           O  
ATOM   1737  H   GLU A 118      29.499 -31.993   1.772  1.00  1.28           H  
ATOM   1738  HA  GLU A 118      31.299 -33.412   1.462  1.00  1.28           H  
ATOM   1739 1HB  GLU A 118      32.397 -30.930   0.070  1.00  1.28           H  
ATOM   1740 2HB  GLU A 118      33.007 -32.561  -0.140  1.00  1.28           H  
ATOM   1741 1HG  GLU A 118      30.793 -33.251  -1.027  1.00  1.28           H  
ATOM   1742 2HG  GLU A 118      30.243 -31.582  -0.879  1.00  1.28           H  
ATOM   1743  N   GLY A 119      32.446 -32.160   3.780  1.00  1.22           N  
ATOM   1744  CA  GLY A 119      33.473 -32.061   4.819  1.00  1.22           C  
ATOM   1745  C   GLY A 119      34.030 -30.645   5.076  1.00  1.22           C  
ATOM   1746  O   GLY A 119      34.915 -30.482   5.920  1.00  1.22           O  
ATOM   1747  H   GLY A 119      31.474 -32.180   4.044  1.00  1.22           H  
ATOM   1748 1HA  GLY A 119      33.063 -32.452   5.750  1.00  1.22           H  
ATOM   1749 2HA  GLY A 119      34.299 -32.719   4.553  1.00  1.22           H  
ATOM   1750  N   LYS A 120      33.514 -29.623   4.384  1.00  1.12           N  
ATOM   1751  CA  LYS A 120      34.025 -28.258   4.538  1.00  1.12           C  
ATOM   1752  C   LYS A 120      32.936 -27.189   4.632  1.00  1.12           C  
ATOM   1753  O   LYS A 120      31.830 -27.350   4.121  1.00  1.12           O  
ATOM   1754  CB  LYS A 120      34.948 -27.935   3.360  1.00  1.12           C  
ATOM   1755  CG  LYS A 120      34.247 -28.000   2.008  1.00  1.12           C  
ATOM   1756  CD  LYS A 120      35.170 -27.703   0.846  1.00  1.12           C  
ATOM   1757  CE  LYS A 120      34.403 -27.767  -0.474  1.00  1.12           C  
ATOM   1758  NZ  LYS A 120      35.287 -27.507  -1.646  1.00  1.12           N  
ATOM   1759  H   LYS A 120      32.794 -29.798   3.686  1.00  1.12           H  
ATOM   1760  HA  LYS A 120      34.605 -28.213   5.460  1.00  1.12           H  
ATOM   1761 1HB  LYS A 120      35.355 -26.931   3.479  1.00  1.12           H  
ATOM   1762 2HB  LYS A 120      35.781 -28.636   3.345  1.00  1.12           H  
ATOM   1763 1HG  LYS A 120      33.872 -29.013   1.868  1.00  1.12           H  
ATOM   1764 2HG  LYS A 120      33.401 -27.315   1.997  1.00  1.12           H  
ATOM   1765 1HD  LYS A 120      35.597 -26.706   0.966  1.00  1.12           H  
ATOM   1766 2HD  LYS A 120      35.977 -28.433   0.825  1.00  1.12           H  
ATOM   1767 1HE  LYS A 120      33.956 -28.759  -0.579  1.00  1.12           H  
ATOM   1768 2HE  LYS A 120      33.607 -27.023  -0.460  1.00  1.12           H  
ATOM   1769 1HZ  LYS A 120      34.743 -27.561  -2.496  1.00  1.12           H  
ATOM   1770 2HZ  LYS A 120      35.698 -26.587  -1.566  1.00  1.12           H  
ATOM   1771 3HZ  LYS A 120      36.019 -28.202  -1.673  1.00  1.12           H  
ATOM   1772  N   THR A 121      33.263 -26.066   5.264  1.00  1.00           N  
ATOM   1773  CA  THR A 121      32.307 -24.965   5.349  1.00  1.00           C  
ATOM   1774  C   THR A 121      32.351 -24.118   4.082  1.00  1.00           C  
ATOM   1775  O   THR A 121      33.420 -23.638   3.698  1.00  1.00           O  
ATOM   1776  CB  THR A 121      32.597 -24.097   6.581  1.00  1.00           C  
ATOM   1777  OG1 THR A 121      32.477 -24.895   7.769  1.00  1.00           O  
ATOM   1778  CG2 THR A 121      31.619 -22.958   6.641  1.00  1.00           C  
ATOM   1779  H   THR A 121      34.175 -25.970   5.685  1.00  1.00           H  
ATOM   1780  HA  THR A 121      31.302 -25.371   5.452  1.00  1.00           H  
ATOM   1781  HB  THR A 121      33.608 -23.701   6.520  1.00  1.00           H  
ATOM   1782  HG1 THR A 121      31.565 -25.293   7.809  1.00  1.00           H  
ATOM   1783 1HG2 THR A 121      31.821 -22.345   7.516  1.00  1.00           H  
ATOM   1784 2HG2 THR A 121      31.722 -22.355   5.743  1.00  1.00           H  
ATOM   1785 3HG2 THR A 121      30.604 -23.365   6.703  1.00  1.00           H  
ATOM   1786  N   VAL A 122      31.195 -23.922   3.442  1.00  0.88           N  
ATOM   1787  CA  VAL A 122      31.118 -23.164   2.203  1.00  0.88           C  
ATOM   1788  C   VAL A 122      30.327 -21.866   2.342  1.00  0.88           C  
ATOM   1789  O   VAL A 122      29.143 -21.879   2.689  1.00  0.88           O  
ATOM   1790  CB  VAL A 122      30.429 -24.040   1.138  1.00  0.88           C  
ATOM   1791  CG1 VAL A 122      30.305 -23.293  -0.175  1.00  0.88           C  
ATOM   1792  CG2 VAL A 122      31.203 -25.343   0.973  1.00  0.88           C  
ATOM   1793  H   VAL A 122      30.345 -24.364   3.786  1.00  0.88           H  
ATOM   1794  HA  VAL A 122      32.130 -22.926   1.879  1.00  0.88           H  
ATOM   1795  HB  VAL A 122      29.420 -24.275   1.473  1.00  0.88           H  
ATOM   1796 1HG1 VAL A 122      29.794 -23.928  -0.902  1.00  0.88           H  
ATOM   1797 2HG1 VAL A 122      29.729 -22.381  -0.023  1.00  0.88           H  
ATOM   1798 3HG1 VAL A 122      31.295 -23.038  -0.545  1.00  0.88           H  
ATOM   1799 1HG2 VAL A 122      30.697 -25.967   0.235  1.00  0.88           H  
ATOM   1800 2HG2 VAL A 122      32.213 -25.129   0.640  1.00  0.88           H  
ATOM   1801 3HG2 VAL A 122      31.238 -25.873   1.928  1.00  0.88           H  
ATOM   1802  N   THR A 123      30.982 -20.735   2.087  1.00  0.80           N  
ATOM   1803  CA  THR A 123      30.304 -19.446   2.205  1.00  0.80           C  
ATOM   1804  C   THR A 123      29.166 -19.392   1.221  1.00  0.80           C  
ATOM   1805  O   THR A 123      29.349 -19.738   0.058  1.00  0.80           O  
ATOM   1806  CB  THR A 123      31.248 -18.248   1.951  1.00  0.80           C  
ATOM   1807  OG1 THR A 123      32.329 -18.288   2.897  1.00  0.80           O  
ATOM   1808  CG2 THR A 123      30.485 -16.912   2.102  1.00  0.80           C  
ATOM   1809  H   THR A 123      31.954 -20.773   1.811  1.00  0.80           H  
ATOM   1810  HA  THR A 123      29.887 -19.349   3.205  1.00  0.80           H  
ATOM   1811  HB  THR A 123      31.656 -18.313   0.942  1.00  0.80           H  
ATOM   1812  HG1 THR A 123      31.983 -18.131   3.778  1.00  0.80           H  
ATOM   1813 1HG2 THR A 123      31.171 -16.094   1.930  1.00  0.80           H  
ATOM   1814 2HG2 THR A 123      29.675 -16.854   1.380  1.00  0.80           H  
ATOM   1815 3HG2 THR A 123      30.076 -16.837   3.110  1.00  0.80           H  
ATOM   1816  N   ASP A 124      28.005 -18.955   1.678  1.00  0.74           N  
ATOM   1817  CA  ASP A 124      26.849 -18.786   0.818  1.00  0.74           C  
ATOM   1818  C   ASP A 124      26.986 -17.446   0.082  1.00  0.74           C  
ATOM   1819  O   ASP A 124      26.982 -16.397   0.724  1.00  0.74           O  
ATOM   1820  CB  ASP A 124      25.571 -18.851   1.653  1.00  0.74           C  
ATOM   1821  CG  ASP A 124      24.290 -18.772   0.852  1.00  0.74           C  
ATOM   1822  OD1 ASP A 124      24.296 -18.249  -0.262  1.00  0.74           O  
ATOM   1823  OD2 ASP A 124      23.293 -19.216   1.362  1.00  0.74           O  
ATOM   1824  H   ASP A 124      27.927 -18.712   2.664  1.00  0.74           H  
ATOM   1825  HA  ASP A 124      26.821 -19.600   0.119  1.00  0.74           H  
ATOM   1826 1HB  ASP A 124      25.564 -19.786   2.218  1.00  0.74           H  
ATOM   1827 2HB  ASP A 124      25.581 -18.045   2.386  1.00  0.74           H  
ATOM   1828  N   PRO A 125      27.161 -17.426  -1.249  1.00  0.71           N  
ATOM   1829  CA  PRO A 125      27.389 -16.239  -2.041  1.00  0.71           C  
ATOM   1830  C   PRO A 125      26.134 -15.472  -2.449  1.00  0.71           C  
ATOM   1831  O   PRO A 125      26.238 -14.537  -3.235  1.00  0.71           O  
ATOM   1832  CB  PRO A 125      28.071 -16.814  -3.275  1.00  0.71           C  
ATOM   1833  CG  PRO A 125      27.419 -18.149  -3.469  1.00  0.71           C  
ATOM   1834  CD  PRO A 125      27.183 -18.677  -2.055  1.00  0.71           C  
ATOM   1835  HA  PRO A 125      28.076 -15.589  -1.495  1.00  0.71           H  
ATOM   1836 1HB  PRO A 125      27.915 -16.138  -4.119  1.00  0.71           H  
ATOM   1837 2HB  PRO A 125      29.164 -16.882  -3.111  1.00  0.71           H  
ATOM   1838 1HG  PRO A 125      26.494 -18.014  -4.038  1.00  0.71           H  
ATOM   1839 2HG  PRO A 125      28.068 -18.806  -4.068  1.00  0.71           H  
ATOM   1840 1HD  PRO A 125      26.226 -19.196  -1.993  1.00  0.71           H  
ATOM   1841 2HD  PRO A 125      28.017 -19.319  -1.794  1.00  0.71           H  
ATOM   1842  N   HIS A 126      24.957 -15.835  -1.931  1.00  0.69           N  
ATOM   1843  CA  HIS A 126      23.710 -15.241  -2.438  1.00  0.69           C  
ATOM   1844  C   HIS A 126      23.130 -14.133  -1.558  1.00  0.69           C  
ATOM   1845  O   HIS A 126      21.913 -13.936  -1.465  1.00  0.69           O  
ATOM   1846  CB  HIS A 126      22.670 -16.314  -2.573  1.00  0.69           C  
ATOM   1847  CG  HIS A 126      23.093 -17.409  -3.471  1.00  0.69           C  
ATOM   1848  ND1 HIS A 126      23.765 -18.491  -2.991  1.00  0.69           N  
ATOM   1849  CD2 HIS A 126      22.949 -17.609  -4.801  1.00  0.69           C  
ATOM   1850  CE1 HIS A 126      24.018 -19.338  -3.980  1.00  0.69           C  
ATOM   1851  NE2 HIS A 126      23.534 -18.821  -5.099  1.00  0.69           N  
ATOM   1852  H   HIS A 126      24.882 -16.601  -1.243  1.00  0.69           H  
ATOM   1853  HA  HIS A 126      23.891 -14.817  -3.424  1.00  0.69           H  
ATOM   1854 1HB  HIS A 126      22.447 -16.743  -1.588  1.00  0.69           H  
ATOM   1855 2HB  HIS A 126      21.762 -15.881  -2.961  1.00  0.69           H  
ATOM   1856  HD1 HIS A 126      23.972 -18.592  -1.985  1.00  0.69           H  
ATOM   1857  HD2 HIS A 126      22.483 -17.026  -5.581  1.00  0.69           H  
ATOM   1858  HE1 HIS A 126      24.550 -20.276  -3.790  1.00  0.69           H  
ATOM   1859  N   ALA A 127      24.015 -13.381  -0.939  1.00  0.69           N  
ATOM   1860  CA  ALA A 127      23.685 -12.298  -0.020  1.00  0.69           C  
ATOM   1861  C   ALA A 127      22.773 -11.227  -0.637  1.00  0.69           C  
ATOM   1862  O   ALA A 127      21.968 -10.619   0.071  1.00  0.69           O  
ATOM   1863  CB  ALA A 127      24.975 -11.704   0.465  1.00  0.69           C  
ATOM   1864  H   ALA A 127      24.990 -13.603  -1.098  1.00  0.69           H  
ATOM   1865  HA  ALA A 127      23.156 -12.707   0.824  1.00  0.69           H  
ATOM   1866 1HB  ALA A 127      24.776 -10.909   1.180  1.00  0.69           H  
ATOM   1867 2HB  ALA A 127      25.588 -12.473   0.935  1.00  0.69           H  
ATOM   1868 3HB  ALA A 127      25.476 -11.322  -0.398  1.00  0.69           H  
ATOM   1869  N   TRP A 128      22.833 -11.052  -1.956  1.00  0.69           N  
ATOM   1870  CA  TRP A 128      22.037 -10.055  -2.675  1.00  0.69           C  
ATOM   1871  C   TRP A 128      20.547 -10.374  -2.715  1.00  0.69           C  
ATOM   1872  O   TRP A 128      19.743  -9.532  -3.116  1.00  0.69           O  
ATOM   1873  CB  TRP A 128      22.524  -9.987  -4.116  1.00  0.69           C  
ATOM   1874  CG  TRP A 128      23.768  -9.303  -4.290  1.00  0.69           C  
ATOM   1875  CD1 TRP A 128      23.960  -8.018  -4.664  1.00  0.69           C  
ATOM   1876  CD2 TRP A 128      25.041  -9.832  -3.994  1.00  0.69           C  
ATOM   1877  NE1 TRP A 128      25.279  -7.734  -4.667  1.00  0.69           N  
ATOM   1878  CE2 TRP A 128      25.959  -8.830  -4.239  1.00  0.69           C  
ATOM   1879  CE3 TRP A 128      25.475 -11.062  -3.532  1.00  0.69           C  
ATOM   1880  CZ2 TRP A 128      27.292  -9.017  -4.033  1.00  0.69           C  
ATOM   1881  CZ3 TRP A 128      26.805 -11.243  -3.313  1.00  0.69           C  
ATOM   1882  CH2 TRP A 128      27.686 -10.252  -3.547  1.00  0.69           C  
ATOM   1883  H   TRP A 128      23.484 -11.618  -2.486  1.00  0.69           H  
ATOM   1884  HA  TRP A 128      22.177  -9.088  -2.190  1.00  0.69           H  
ATOM   1885 1HB  TRP A 128      22.635 -11.003  -4.511  1.00  0.69           H  
ATOM   1886 2HB  TRP A 128      21.774  -9.488  -4.720  1.00  0.69           H  
ATOM   1887  HD1 TRP A 128      23.169  -7.330  -4.933  1.00  0.69           H  
ATOM   1888  HE1 TRP A 128      25.701  -6.856  -4.919  1.00  0.69           H  
ATOM   1889  HE3 TRP A 128      24.765 -11.868  -3.340  1.00  0.69           H  
ATOM   1890  HZ2 TRP A 128      28.013  -8.236  -4.212  1.00  0.69           H  
ATOM   1891  HZ3 TRP A 128      27.133 -12.205  -2.943  1.00  0.69           H  
ATOM   1892  HH2 TRP A 128      28.724 -10.439  -3.336  1.00  0.69           H  
ATOM   1893  N   ASN A 129      20.141 -11.540  -2.222  1.00  0.70           N  
ATOM   1894  CA  ASN A 129      18.724 -11.855  -2.209  1.00  0.70           C  
ATOM   1895  C   ASN A 129      17.967 -11.181  -1.044  1.00  0.70           C  
ATOM   1896  O   ASN A 129      16.738 -11.256  -0.990  1.00  0.70           O  
ATOM   1897  CB  ASN A 129      18.535 -13.355  -2.243  1.00  0.70           C  
ATOM   1898  CG  ASN A 129      18.835 -13.930  -3.626  1.00  0.70           C  
ATOM   1899  OD1 ASN A 129      18.700 -13.213  -4.624  1.00  0.70           O  
ATOM   1900  ND2 ASN A 129      19.218 -15.177  -3.705  1.00  0.70           N  
ATOM   1901  H   ASN A 129      20.815 -12.232  -1.887  1.00  0.70           H  
ATOM   1902  HA  ASN A 129      18.287 -11.459  -3.126  1.00  0.70           H  
ATOM   1903 1HB  ASN A 129      19.197 -13.828  -1.510  1.00  0.70           H  
ATOM   1904 2HB  ASN A 129      17.512 -13.602  -1.971  1.00  0.70           H  
ATOM   1905 1HD2 ASN A 129      19.413 -15.587  -4.588  1.00  0.70           H  
ATOM   1906 2HD2 ASN A 129      19.321 -15.754  -2.880  1.00  0.70           H  
ATOM   1907  N   SER A 130      18.693 -10.496  -0.144  1.00  0.70           N  
ATOM   1908  CA  SER A 130      18.090  -9.737   0.961  1.00  0.70           C  
ATOM   1909  C   SER A 130      18.295  -8.239   0.718  1.00  0.70           C  
ATOM   1910  O   SER A 130      19.424  -7.788   0.508  1.00  0.70           O  
ATOM   1911  CB  SER A 130      18.696 -10.138   2.285  1.00  0.70           C  
ATOM   1912  OG  SER A 130      18.256  -9.296   3.325  1.00  0.70           O  
ATOM   1913  H   SER A 130      19.712 -10.492  -0.232  1.00  0.70           H  
ATOM   1914  HA  SER A 130      17.018  -9.940   0.990  1.00  0.70           H  
ATOM   1915 1HB  SER A 130      18.416 -11.172   2.509  1.00  0.70           H  
ATOM   1916 2HB  SER A 130      19.782 -10.103   2.214  1.00  0.70           H  
ATOM   1917  HG  SER A 130      17.291  -9.306   3.292  1.00  0.70           H  
ATOM   1918  N   ALA A 131      17.216  -7.457   0.753  1.00  0.71           N  
ATOM   1919  CA  ALA A 131      17.328  -6.024   0.472  1.00  0.71           C  
ATOM   1920  C   ALA A 131      18.268  -5.298   1.434  1.00  0.71           C  
ATOM   1921  O   ALA A 131      19.058  -4.465   0.986  1.00  0.71           O  
ATOM   1922  CB  ALA A 131      15.962  -5.405   0.500  1.00  0.71           C  
ATOM   1923  H   ALA A 131      16.311  -7.860   0.953  1.00  0.71           H  
ATOM   1924  HA  ALA A 131      17.746  -5.908  -0.525  1.00  0.71           H  
ATOM   1925 1HB  ALA A 131      16.022  -4.346   0.255  1.00  0.71           H  
ATOM   1926 2HB  ALA A 131      15.336  -5.907  -0.212  1.00  0.71           H  
ATOM   1927 3HB  ALA A 131      15.559  -5.534   1.473  1.00  0.71           H  
ATOM   1928  N   ALA A 132      18.268  -5.657   2.723  1.00  0.71           N  
ATOM   1929  CA  ALA A 132      19.209  -5.013   3.640  1.00  0.71           C  
ATOM   1930  C   ALA A 132      20.654  -5.205   3.184  1.00  0.71           C  
ATOM   1931  O   ALA A 132      21.467  -4.277   3.257  1.00  0.71           O  
ATOM   1932  CB  ALA A 132      19.071  -5.586   5.032  1.00  0.71           C  
ATOM   1933  H   ALA A 132      17.551  -6.297   3.084  1.00  0.71           H  
ATOM   1934  HA  ALA A 132      18.987  -3.946   3.658  1.00  0.71           H  
ATOM   1935 1HB  ALA A 132      19.765  -5.085   5.702  1.00  0.71           H  
ATOM   1936 2HB  ALA A 132      18.054  -5.441   5.386  1.00  0.71           H  
ATOM   1937 3HB  ALA A 132      19.295  -6.652   5.005  1.00  0.71           H  
ATOM   1938  N   ASN A 133      20.981  -6.397   2.681  1.00  0.71           N  
ATOM   1939  CA  ASN A 133      22.340  -6.615   2.214  1.00  0.71           C  
ATOM   1940  C   ASN A 133      22.531  -5.838   0.931  1.00  0.71           C  
ATOM   1941  O   ASN A 133      23.613  -5.317   0.672  1.00  0.71           O  
ATOM   1942  CB  ASN A 133      22.646  -8.079   2.057  1.00  0.71           C  
ATOM   1943  CG  ASN A 133      22.813  -8.763   3.373  1.00  0.71           C  
ATOM   1944  OD1 ASN A 133      23.173  -8.133   4.378  1.00  0.71           O  
ATOM   1945  ND2 ASN A 133      22.554 -10.041   3.401  1.00  0.71           N  
ATOM   1946  H   ASN A 133      20.288  -7.134   2.606  1.00  0.71           H  
ATOM   1947  HA  ASN A 133      23.032  -6.205   2.945  1.00  0.71           H  
ATOM   1948 1HB  ASN A 133      21.839  -8.556   1.502  1.00  0.71           H  
ATOM   1949 2HB  ASN A 133      23.554  -8.199   1.493  1.00  0.71           H  
ATOM   1950 1HD2 ASN A 133      22.645 -10.544   4.261  1.00  0.71           H  
ATOM   1951 2HD2 ASN A 133      22.248 -10.506   2.561  1.00  0.71           H  
ATOM   1952  N   GLY A 134      21.455  -5.702   0.153  1.00  0.71           N  
ATOM   1953  CA  GLY A 134      21.485  -4.948  -1.090  1.00  0.71           C  
ATOM   1954  C   GLY A 134      21.939  -3.528  -0.813  1.00  0.71           C  
ATOM   1955  O   GLY A 134      22.757  -2.971  -1.550  1.00  0.71           O  
ATOM   1956  H   GLY A 134      20.594  -6.182   0.417  1.00  0.71           H  
ATOM   1957 1HA  GLY A 134      22.131  -5.428  -1.822  1.00  0.71           H  
ATOM   1958 2HA  GLY A 134      20.477  -4.927  -1.500  1.00  0.71           H  
ATOM   1959  N   ALA A 135      21.431  -2.951   0.280  1.00  0.71           N  
ATOM   1960  CA  ALA A 135      21.820  -1.605   0.674  1.00  0.71           C  
ATOM   1961  C   ALA A 135      23.311  -1.548   0.956  1.00  0.71           C  
ATOM   1962  O   ALA A 135      24.000  -0.636   0.499  1.00  0.71           O  
ATOM   1963  CB  ALA A 135      21.040  -1.180   1.899  1.00  0.71           C  
ATOM   1964  H   ALA A 135      20.735  -3.472   0.818  1.00  0.71           H  
ATOM   1965  HA  ALA A 135      21.606  -0.926  -0.144  1.00  0.71           H  
ATOM   1966 1HB  ALA A 135      21.327  -0.181   2.181  1.00  0.71           H  
ATOM   1967 2HB  ALA A 135      19.970  -1.209   1.678  1.00  0.71           H  
ATOM   1968 3HB  ALA A 135      21.256  -1.856   2.718  1.00  0.71           H  
ATOM   1969  N   LEU A 136      23.829  -2.566   1.638  1.00  0.72           N  
ATOM   1970  CA  LEU A 136      25.253  -2.599   1.941  1.00  0.72           C  
ATOM   1971  C   LEU A 136      26.076  -2.741   0.658  1.00  0.72           C  
ATOM   1972  O   LEU A 136      27.121  -2.098   0.499  1.00  0.72           O  
ATOM   1973  CB  LEU A 136      25.533  -3.759   2.892  1.00  0.72           C  
ATOM   1974  CG  LEU A 136      24.936  -3.603   4.291  1.00  0.72           C  
ATOM   1975  CD1 LEU A 136      25.086  -4.897   5.082  1.00  0.72           C  
ATOM   1976  CD2 LEU A 136      25.644  -2.479   4.986  1.00  0.72           C  
ATOM   1977  H   LEU A 136      23.209  -3.300   1.989  1.00  0.72           H  
ATOM   1978  HA  LEU A 136      25.526  -1.664   2.430  1.00  0.72           H  
ATOM   1979 1HB  LEU A 136      25.132  -4.660   2.461  1.00  0.72           H  
ATOM   1980 2HB  LEU A 136      26.613  -3.873   2.997  1.00  0.72           H  
ATOM   1981  HG  LEU A 136      23.870  -3.379   4.207  1.00  0.72           H  
ATOM   1982 1HD1 LEU A 136      24.654  -4.768   6.072  1.00  0.72           H  
ATOM   1983 2HD1 LEU A 136      24.574  -5.706   4.573  1.00  0.72           H  
ATOM   1984 3HD1 LEU A 136      26.131  -5.136   5.177  1.00  0.72           H  
ATOM   1985 1HD2 LEU A 136      25.226  -2.344   5.982  1.00  0.72           H  
ATOM   1986 2HD2 LEU A 136      26.708  -2.717   5.066  1.00  0.72           H  
ATOM   1987 3HD2 LEU A 136      25.517  -1.565   4.412  1.00  0.72           H  
ATOM   1988  N   TYR A 137      25.579  -3.549  -0.283  1.00  0.72           N  
ATOM   1989  CA  TYR A 137      26.286  -3.753  -1.540  1.00  0.72           C  
ATOM   1990  C   TYR A 137      26.344  -2.450  -2.319  1.00  0.72           C  
ATOM   1991  O   TYR A 137      27.389  -2.069  -2.859  1.00  0.72           O  
ATOM   1992  CB  TYR A 137      25.588  -4.852  -2.356  1.00  0.72           C  
ATOM   1993  CG  TYR A 137      25.829  -6.203  -1.759  1.00  0.72           C  
ATOM   1994  CD1 TYR A 137      24.844  -7.101  -1.346  1.00  0.72           C  
ATOM   1995  CD2 TYR A 137      27.062  -6.512  -1.614  1.00  0.72           C  
ATOM   1996  CE1 TYR A 137      25.236  -8.300  -0.781  1.00  0.72           C  
ATOM   1997  CE2 TYR A 137      27.444  -7.659  -1.090  1.00  0.72           C  
ATOM   1998  CZ  TYR A 137      26.592  -8.552  -0.663  1.00  0.72           C  
ATOM   1999  OH  TYR A 137      27.104  -9.694  -0.111  1.00  0.72           O  
ATOM   2000  H   TYR A 137      24.715  -4.055  -0.095  1.00  0.72           H  
ATOM   2001  HA  TYR A 137      27.309  -4.064  -1.320  1.00  0.72           H  
ATOM   2002 1HB  TYR A 137      24.517  -4.674  -2.386  1.00  0.72           H  
ATOM   2003 2HB  TYR A 137      25.959  -4.850  -3.381  1.00  0.72           H  
ATOM   2004  HD1 TYR A 137      23.798  -6.868  -1.457  1.00  0.72           H  
ATOM   2005  HD2 TYR A 137      27.779  -5.802  -1.935  1.00  0.72           H  
ATOM   2006  HE1 TYR A 137      24.500  -9.008  -0.446  1.00  0.72           H  
ATOM   2007  HE2 TYR A 137      28.458  -7.860  -1.011  1.00  0.72           H  
ATOM   2008  HH  TYR A 137      28.069  -9.728  -0.281  1.00  0.72           H  
ATOM   2009  N   ALA A 138      25.232  -1.720  -2.311  1.00  0.73           N  
ATOM   2010  CA  ALA A 138      25.156  -0.437  -2.977  1.00  0.73           C  
ATOM   2011  C   ALA A 138      26.145   0.542  -2.360  1.00  0.73           C  
ATOM   2012  O   ALA A 138      26.855   1.239  -3.085  1.00  0.73           O  
ATOM   2013  CB  ALA A 138      23.734   0.065  -2.888  1.00  0.73           C  
ATOM   2014  H   ALA A 138      24.399  -2.088  -1.850  1.00  0.73           H  
ATOM   2015  HA  ALA A 138      25.440  -0.560  -4.016  1.00  0.73           H  
ATOM   2016 1HB  ALA A 138      23.627   1.021  -3.367  1.00  0.73           H  
ATOM   2017 2HB  ALA A 138      23.066  -0.657  -3.356  1.00  0.73           H  
ATOM   2018 3HB  ALA A 138      23.485   0.144  -1.862  1.00  0.73           H  
ATOM   2019  N   GLN A 139      26.269   0.531  -1.026  1.00  0.74           N  
ATOM   2020  CA  GLN A 139      27.200   1.429  -0.343  1.00  0.74           C  
ATOM   2021  C   GLN A 139      28.649   1.131  -0.703  1.00  0.74           C  
ATOM   2022  O   GLN A 139      29.448   2.055  -0.902  1.00  0.74           O  
ATOM   2023  CB  GLN A 139      27.000   1.359   1.173  1.00  0.74           C  
ATOM   2024  CG  GLN A 139      25.694   1.972   1.635  1.00  0.74           C  
ATOM   2025  CD  GLN A 139      25.417   1.788   3.106  1.00  0.74           C  
ATOM   2026  OE1 GLN A 139      25.914   0.864   3.751  1.00  0.74           O  
ATOM   2027  NE2 GLN A 139      24.615   2.686   3.664  1.00  0.74           N  
ATOM   2028  H   GLN A 139      25.659  -0.072  -0.471  1.00  0.74           H  
ATOM   2029  HA  GLN A 139      26.988   2.442  -0.650  1.00  0.74           H  
ATOM   2030 1HB  GLN A 139      27.012   0.317   1.489  1.00  0.74           H  
ATOM   2031 2HB  GLN A 139      27.820   1.865   1.675  1.00  0.74           H  
ATOM   2032 1HG  GLN A 139      25.703   3.038   1.415  1.00  0.74           H  
ATOM   2033 2HG  GLN A 139      24.909   1.499   1.097  1.00  0.74           H  
ATOM   2034 1HE2 GLN A 139      24.393   2.622   4.638  1.00  0.74           H  
ATOM   2035 2HE2 GLN A 139      24.246   3.435   3.117  1.00  0.74           H  
ATOM   2036  N   ASN A 140      28.994  -0.147  -0.838  1.00  0.75           N  
ATOM   2037  CA  ASN A 140      30.366  -0.491  -1.187  1.00  0.75           C  
ATOM   2038  C   ASN A 140      30.672  -0.080  -2.625  1.00  0.75           C  
ATOM   2039  O   ASN A 140      31.776   0.396  -2.925  1.00  0.75           O  
ATOM   2040  CB  ASN A 140      30.582  -1.953  -0.929  1.00  0.75           C  
ATOM   2041  CG  ASN A 140      30.608  -2.180   0.562  1.00  0.75           C  
ATOM   2042  OD1 ASN A 140      30.980  -1.282   1.335  1.00  0.75           O  
ATOM   2043  ND2 ASN A 140      30.189  -3.320   0.984  1.00  0.75           N  
ATOM   2044  H   ASN A 140      28.308  -0.883  -0.648  1.00  0.75           H  
ATOM   2045  HA  ASN A 140      31.037   0.073  -0.540  1.00  0.75           H  
ATOM   2046 1HB  ASN A 140      29.763  -2.536  -1.367  1.00  0.75           H  
ATOM   2047 2HB  ASN A 140      31.518  -2.296  -1.373  1.00  0.75           H  
ATOM   2048 1HD2 ASN A 140      30.151  -3.500   1.958  1.00  0.75           H  
ATOM   2049 2HD2 ASN A 140      29.884  -4.016   0.320  1.00  0.75           H  
ATOM   2050  N   ILE A 141      29.674  -0.195  -3.503  1.00  0.77           N  
ATOM   2051  CA  ILE A 141      29.843   0.242  -4.876  1.00  0.77           C  
ATOM   2052  C   ILE A 141      30.005   1.753  -4.930  1.00  0.77           C  
ATOM   2053  O   ILE A 141      30.917   2.250  -5.585  1.00  0.77           O  
ATOM   2054  CB  ILE A 141      28.709  -0.228  -5.780  1.00  0.77           C  
ATOM   2055  CG1 ILE A 141      28.754  -1.725  -5.946  1.00  0.77           C  
ATOM   2056  CG2 ILE A 141      28.828   0.434  -7.100  1.00  0.77           C  
ATOM   2057  CD1 ILE A 141      27.535  -2.244  -6.589  1.00  0.77           C  
ATOM   2058  H   ILE A 141      28.788  -0.617  -3.213  1.00  0.77           H  
ATOM   2059  HA  ILE A 141      30.755  -0.200  -5.266  1.00  0.77           H  
ATOM   2060  HB  ILE A 141      27.748   0.025  -5.324  1.00  0.77           H  
ATOM   2061 1HG1 ILE A 141      29.606  -1.986  -6.558  1.00  0.77           H  
ATOM   2062 2HG1 ILE A 141      28.870  -2.202  -4.971  1.00  0.77           H  
ATOM   2063 1HG2 ILE A 141      28.033   0.098  -7.714  1.00  0.77           H  
ATOM   2064 2HG2 ILE A 141      28.765   1.504  -6.961  1.00  0.77           H  
ATOM   2065 3HG2 ILE A 141      29.779   0.180  -7.560  1.00  0.77           H  
ATOM   2066 1HD1 ILE A 141      27.609  -3.282  -6.699  1.00  0.77           H  
ATOM   2067 2HD1 ILE A 141      26.705  -2.003  -5.958  1.00  0.77           H  
ATOM   2068 3HD1 ILE A 141      27.403  -1.791  -7.566  1.00  0.77           H  
ATOM   2069  N   LEU A 142      29.165   2.482  -4.192  1.00  0.79           N  
ATOM   2070  CA  LEU A 142      29.259   3.937  -4.134  1.00  0.79           C  
ATOM   2071  C   LEU A 142      30.608   4.379  -3.632  1.00  0.79           C  
ATOM   2072  O   LEU A 142      31.230   5.260  -4.218  1.00  0.79           O  
ATOM   2073  CB  LEU A 142      28.177   4.455  -3.190  1.00  0.79           C  
ATOM   2074  CG  LEU A 142      26.825   4.444  -3.745  1.00  0.79           C  
ATOM   2075  CD1 LEU A 142      25.785   4.571  -2.641  1.00  0.79           C  
ATOM   2076  CD2 LEU A 142      26.791   5.670  -4.690  1.00  0.79           C  
ATOM   2077  H   LEU A 142      28.426   2.013  -3.672  1.00  0.79           H  
ATOM   2078  HA  LEU A 142      29.101   4.339  -5.132  1.00  0.79           H  
ATOM   2079 1HB  LEU A 142      28.176   3.845  -2.296  1.00  0.79           H  
ATOM   2080 2HB  LEU A 142      28.418   5.480  -2.911  1.00  0.79           H  
ATOM   2081  HG  LEU A 142      26.640   3.519  -4.285  1.00  0.79           H  
ATOM   2082 1HD1 LEU A 142      24.808   4.564  -3.069  1.00  0.79           H  
ATOM   2083 2HD1 LEU A 142      25.861   3.731  -1.982  1.00  0.79           H  
ATOM   2084 3HD1 LEU A 142      25.945   5.490  -2.080  1.00  0.79           H  
ATOM   2085 1HD2 LEU A 142      25.851   5.811  -5.169  1.00  0.79           H  
ATOM   2086 2HD2 LEU A 142      27.010   6.571  -4.117  1.00  0.79           H  
ATOM   2087 3HD2 LEU A 142      27.549   5.530  -5.438  1.00  0.79           H  
ATOM   2088  N   ASP A 143      31.120   3.721  -2.603  1.00  0.81           N  
ATOM   2089  CA  ASP A 143      32.423   4.088  -2.088  1.00  0.81           C  
ATOM   2090  C   ASP A 143      33.477   3.955  -3.175  1.00  0.81           C  
ATOM   2091  O   ASP A 143      34.235   4.898  -3.429  1.00  0.81           O  
ATOM   2092  CB  ASP A 143      32.767   3.230  -0.868  1.00  0.81           C  
ATOM   2093  CG  ASP A 143      34.129   3.556  -0.262  1.00  0.81           C  
ATOM   2094  OD1 ASP A 143      34.369   4.713   0.054  1.00  0.81           O  
ATOM   2095  OD2 ASP A 143      34.968   2.664  -0.068  1.00  0.81           O  
ATOM   2096  H   ASP A 143      30.581   2.989  -2.140  1.00  0.81           H  
ATOM   2097  HA  ASP A 143      32.387   5.130  -1.775  1.00  0.81           H  
ATOM   2098 1HB  ASP A 143      31.994   3.361  -0.108  1.00  0.81           H  
ATOM   2099 2HB  ASP A 143      32.748   2.178  -1.158  1.00  0.81           H  
ATOM   2100  N   GLY A 144      33.523   2.797  -3.829  1.00  0.84           N  
ATOM   2101  CA  GLY A 144      34.500   2.586  -4.886  1.00  0.84           C  
ATOM   2102  C   GLY A 144      34.328   3.564  -6.051  1.00  0.84           C  
ATOM   2103  O   GLY A 144      35.304   4.121  -6.561  1.00  0.84           O  
ATOM   2104  H   GLY A 144      32.875   2.045  -3.588  1.00  0.84           H  
ATOM   2105 1HA  GLY A 144      35.507   2.676  -4.476  1.00  0.84           H  
ATOM   2106 2HA  GLY A 144      34.398   1.574  -5.248  1.00  0.84           H  
ATOM   2107  N   LEU A 145      33.086   3.825  -6.460  1.00  0.88           N  
ATOM   2108  CA  LEU A 145      32.880   4.727  -7.581  1.00  0.88           C  
ATOM   2109  C   LEU A 145      33.336   6.153  -7.195  1.00  0.88           C  
ATOM   2110  O   LEU A 145      33.945   6.851  -8.011  1.00  0.88           O  
ATOM   2111  CB  LEU A 145      31.406   4.705  -8.021  1.00  0.88           C  
ATOM   2112  CG  LEU A 145      30.858   3.358  -8.626  1.00  0.88           C  
ATOM   2113  CD1 LEU A 145      29.364   3.520  -8.898  1.00  0.88           C  
ATOM   2114  CD2 LEU A 145      31.576   2.968  -9.840  1.00  0.88           C  
ATOM   2115  H   LEU A 145      32.291   3.368  -6.016  1.00  0.88           H  
ATOM   2116  HA  LEU A 145      33.490   4.385  -8.414  1.00  0.88           H  
ATOM   2117 1HB  LEU A 145      30.806   4.872  -7.133  1.00  0.88           H  
ATOM   2118 2HB  LEU A 145      31.226   5.505  -8.738  1.00  0.88           H  
ATOM   2119  HG  LEU A 145      30.993   2.576  -7.908  1.00  0.88           H  
ATOM   2120 1HD1 LEU A 145      28.951   2.590  -9.292  1.00  0.88           H  
ATOM   2121 2HD1 LEU A 145      28.862   3.775  -7.967  1.00  0.88           H  
ATOM   2122 3HD1 LEU A 145      29.216   4.313  -9.617  1.00  0.88           H  
ATOM   2123 1HD2 LEU A 145      31.170   2.021 -10.193  1.00  0.88           H  
ATOM   2124 2HD2 LEU A 145      31.434   3.714 -10.580  1.00  0.88           H  
ATOM   2125 3HD2 LEU A 145      32.631   2.850  -9.622  1.00  0.88           H  
ATOM   2126  N   VAL A 146      33.093   6.567  -5.933  1.00  0.93           N  
ATOM   2127  CA  VAL A 146      33.520   7.889  -5.459  1.00  0.93           C  
ATOM   2128  C   VAL A 146      35.021   8.011  -5.453  1.00  0.93           C  
ATOM   2129  O   VAL A 146      35.564   9.028  -5.871  1.00  0.93           O  
ATOM   2130  CB  VAL A 146      33.034   8.214  -4.023  1.00  0.93           C  
ATOM   2131  CG1 VAL A 146      33.740   9.472  -3.562  1.00  0.93           C  
ATOM   2132  CG2 VAL A 146      31.518   8.490  -3.958  1.00  0.93           C  
ATOM   2133  H   VAL A 146      32.580   5.961  -5.292  1.00  0.93           H  
ATOM   2134  HA  VAL A 146      33.126   8.644  -6.136  1.00  0.93           H  
ATOM   2135  HB  VAL A 146      33.292   7.381  -3.363  1.00  0.93           H  
ATOM   2136 1HG1 VAL A 146      33.424   9.710  -2.551  1.00  0.93           H  
ATOM   2137 2HG1 VAL A 146      34.817   9.315  -3.578  1.00  0.93           H  
ATOM   2138 3HG1 VAL A 146      33.486  10.288  -4.231  1.00  0.93           H  
ATOM   2139 1HG2 VAL A 146      31.238   8.721  -2.933  1.00  0.93           H  
ATOM   2140 2HG2 VAL A 146      31.279   9.338  -4.583  1.00  0.93           H  
ATOM   2141 3HG2 VAL A 146      30.963   7.628  -4.288  1.00  0.93           H  
ATOM   2142  N   LYS A 147      35.707   6.982  -4.969  1.00  1.00           N  
ATOM   2143  CA  LYS A 147      37.155   7.035  -4.939  1.00  1.00           C  
ATOM   2144  C   LYS A 147      37.724   7.076  -6.356  1.00  1.00           C  
ATOM   2145  O   LYS A 147      38.689   7.795  -6.623  1.00  1.00           O  
ATOM   2146  CB  LYS A 147      37.707   5.843  -4.153  1.00  1.00           C  
ATOM   2147  CG  LYS A 147      37.478   5.932  -2.619  1.00  1.00           C  
ATOM   2148  CD  LYS A 147      38.139   4.759  -1.890  1.00  1.00           C  
ATOM   2149  CE  LYS A 147      38.167   4.962  -0.359  1.00  1.00           C  
ATOM   2150  NZ  LYS A 147      36.832   4.796   0.291  1.00  1.00           N  
ATOM   2151  H   LYS A 147      35.216   6.161  -4.609  1.00  1.00           H  
ATOM   2152  HA  LYS A 147      37.456   7.951  -4.434  1.00  1.00           H  
ATOM   2153 1HB  LYS A 147      37.222   4.924  -4.510  1.00  1.00           H  
ATOM   2154 2HB  LYS A 147      38.773   5.739  -4.342  1.00  1.00           H  
ATOM   2155 1HG  LYS A 147      37.879   6.869  -2.237  1.00  1.00           H  
ATOM   2156 2HG  LYS A 147      36.404   5.904  -2.415  1.00  1.00           H  
ATOM   2157 1HD  LYS A 147      37.568   3.849  -2.108  1.00  1.00           H  
ATOM   2158 2HD  LYS A 147      39.153   4.624  -2.256  1.00  1.00           H  
ATOM   2159 1HE  LYS A 147      38.860   4.247   0.079  1.00  1.00           H  
ATOM   2160 2HE  LYS A 147      38.526   5.970  -0.157  1.00  1.00           H  
ATOM   2161 1HZ  LYS A 147      36.904   4.946   1.274  1.00  1.00           H  
ATOM   2162 2HZ  LYS A 147      36.128   5.445  -0.078  1.00  1.00           H  
ATOM   2163 3HZ  LYS A 147      36.441   3.850   0.143  1.00  1.00           H  
ATOM   2164  N   ALA A 148      37.123   6.307  -7.266  1.00  1.08           N  
ATOM   2165  CA  ALA A 148      37.531   6.281  -8.664  1.00  1.08           C  
ATOM   2166  C   ALA A 148      37.317   7.619  -9.368  1.00  1.08           C  
ATOM   2167  O   ALA A 148      38.116   8.013 -10.222  1.00  1.08           O  
ATOM   2168  CB  ALA A 148      36.772   5.214  -9.391  1.00  1.08           C  
ATOM   2169  H   ALA A 148      36.358   5.696  -6.977  1.00  1.08           H  
ATOM   2170  HA  ALA A 148      38.593   6.047  -8.694  1.00  1.08           H  
ATOM   2171 1HB  ALA A 148      37.113   5.166 -10.416  1.00  1.08           H  
ATOM   2172 2HB  ALA A 148      36.964   4.274  -8.885  1.00  1.08           H  
ATOM   2173 3HB  ALA A 148      35.709   5.438  -9.363  1.00  1.08           H  
ATOM   2174  N   ASP A 149      36.234   8.311  -9.012  1.00  1.18           N  
ATOM   2175  CA  ASP A 149      35.880   9.583  -9.623  1.00  1.18           C  
ATOM   2176  C   ASP A 149      35.333  10.646  -8.664  1.00  1.18           C  
ATOM   2177  O   ASP A 149      34.157  11.005  -8.774  1.00  1.18           O  
ATOM   2178  CB  ASP A 149      34.818   9.341 -10.689  1.00  1.18           C  
ATOM   2179  CG  ASP A 149      34.467  10.578 -11.434  1.00  1.18           C  
ATOM   2180  OD1 ASP A 149      35.162  11.551 -11.279  1.00  1.18           O  
ATOM   2181  OD2 ASP A 149      33.511  10.570 -12.154  1.00  1.18           O  
ATOM   2182  H   ASP A 149      35.599   7.914  -8.319  1.00  1.18           H  
ATOM   2183  HA  ASP A 149      36.770   9.980 -10.107  1.00  1.18           H  
ATOM   2184 1HB  ASP A 149      35.178   8.602 -11.393  1.00  1.18           H  
ATOM   2185 2HB  ASP A 149      33.915   8.938 -10.217  1.00  1.18           H  
ATOM   2186  N   PRO A 150      36.167  11.244  -7.790  1.00  1.30           N  
ATOM   2187  CA  PRO A 150      35.790  12.227  -6.788  1.00  1.30           C  
ATOM   2188  C   PRO A 150      35.141  13.480  -7.380  1.00  1.30           C  
ATOM   2189  O   PRO A 150      34.387  14.175  -6.693  1.00  1.30           O  
ATOM   2190  CB  PRO A 150      37.138  12.596  -6.160  1.00  1.30           C  
ATOM   2191  CG  PRO A 150      38.024  11.415  -6.423  1.00  1.30           C  
ATOM   2192  CD  PRO A 150      37.608  10.920  -7.782  1.00  1.30           C  
ATOM   2193  HA  PRO A 150      35.130  11.748  -6.052  1.00  1.30           H  
ATOM   2194 1HB  PRO A 150      37.518  13.525  -6.609  1.00  1.30           H  
ATOM   2195 2HB  PRO A 150      37.003  12.791  -5.087  1.00  1.30           H  
ATOM   2196 1HG  PRO A 150      39.082  11.704  -6.381  1.00  1.30           H  
ATOM   2197 2HG  PRO A 150      37.872  10.641  -5.649  1.00  1.30           H  
ATOM   2198 1HD  PRO A 150      38.134  11.451  -8.587  1.00  1.30           H  
ATOM   2199 2HD  PRO A 150      37.800   9.866  -7.795  1.00  1.30           H  
ATOM   2200  N   GLU A 151      35.384  13.758  -8.667  1.00  1.42           N  
ATOM   2201  CA  GLU A 151      34.835  14.957  -9.297  1.00  1.42           C  
ATOM   2202  C   GLU A 151      33.318  14.933  -9.307  1.00  1.42           C  
ATOM   2203  O   GLU A 151      32.677  15.985  -9.308  1.00  1.42           O  
ATOM   2204  CB  GLU A 151      35.313  15.122 -10.752  1.00  1.42           C  
ATOM   2205  CG  GLU A 151      36.806  15.423 -10.954  1.00  1.42           C  
ATOM   2206  CD  GLU A 151      37.148  15.702 -12.431  1.00  1.42           C  
ATOM   2207  OE1 GLU A 151      36.249  16.033 -13.179  1.00  1.42           O  
ATOM   2208  OE2 GLU A 151      38.290  15.553 -12.824  1.00  1.42           O  
ATOM   2209  H   GLU A 151      35.959  13.140  -9.226  1.00  1.42           H  
ATOM   2210  HA  GLU A 151      35.158  15.824  -8.724  1.00  1.42           H  
ATOM   2211 1HB  GLU A 151      35.088  14.204 -11.303  1.00  1.42           H  
ATOM   2212 2HB  GLU A 151      34.747  15.924 -11.225  1.00  1.42           H  
ATOM   2213 1HG  GLU A 151      37.081  16.288 -10.352  1.00  1.42           H  
ATOM   2214 2HG  GLU A 151      37.385  14.567 -10.603  1.00  1.42           H  
ATOM   2215  N   ASP A 152      32.734  13.734  -9.344  1.00  1.54           N  
ATOM   2216  CA  ASP A 152      31.293  13.608  -9.410  1.00  1.54           C  
ATOM   2217  C   ASP A 152      30.744  13.071  -8.088  1.00  1.54           C  
ATOM   2218  O   ASP A 152      29.611  12.576  -8.037  1.00  1.54           O  
ATOM   2219  CB  ASP A 152      30.898  12.662 -10.539  1.00  1.54           C  
ATOM   2220  CG  ASP A 152      29.524  12.994 -11.123  1.00  1.54           C  
ATOM   2221  OD1 ASP A 152      29.268  14.145 -11.292  1.00  1.54           O  
ATOM   2222  OD2 ASP A 152      28.736  12.124 -11.346  1.00  1.54           O  
ATOM   2223  H   ASP A 152      33.308  12.883  -9.313  1.00  1.54           H  
ATOM   2224  HA  ASP A 152      30.858  14.589  -9.597  1.00  1.54           H  
ATOM   2225 1HB  ASP A 152      31.650  12.692 -11.333  1.00  1.54           H  
ATOM   2226 2HB  ASP A 152      30.883  11.634 -10.162  1.00  1.54           H  
ATOM   2227  N   LYS A 153      31.528  13.195  -7.008  1.00  1.61           N  
ATOM   2228  CA  LYS A 153      31.117  12.671  -5.713  1.00  1.61           C  
ATOM   2229  C   LYS A 153      29.735  13.112  -5.263  1.00  1.61           C  
ATOM   2230  O   LYS A 153      28.971  12.294  -4.755  1.00  1.61           O  
ATOM   2231  CB  LYS A 153      32.122  13.074  -4.638  1.00  1.61           C  
ATOM   2232  CG  LYS A 153      31.770  12.577  -3.238  1.00  1.61           C  
ATOM   2233  CD  LYS A 153      32.850  12.942  -2.227  1.00  1.61           C  
ATOM   2234  CE  LYS A 153      32.470  12.477  -0.826  1.00  1.61           C  
ATOM   2235  NZ  LYS A 153      33.506  12.843   0.183  1.00  1.61           N  
ATOM   2236  H   LYS A 153      32.448  13.636  -7.078  1.00  1.61           H  
ATOM   2237  HA  LYS A 153      31.111  11.583  -5.785  1.00  1.61           H  
ATOM   2238 1HB  LYS A 153      33.103  12.684  -4.896  1.00  1.61           H  
ATOM   2239 2HB  LYS A 153      32.205  14.161  -4.605  1.00  1.61           H  
ATOM   2240 1HG  LYS A 153      30.833  13.039  -2.925  1.00  1.61           H  
ATOM   2241 2HG  LYS A 153      31.625  11.505  -3.248  1.00  1.61           H  
ATOM   2242 1HD  LYS A 153      33.793  12.475  -2.517  1.00  1.61           H  
ATOM   2243 2HD  LYS A 153      32.987  14.023  -2.219  1.00  1.61           H  
ATOM   2244 1HE  LYS A 153      31.523  12.935  -0.543  1.00  1.61           H  
ATOM   2245 2HE  LYS A 153      32.350  11.393  -0.831  1.00  1.61           H  
ATOM   2246 1HZ  LYS A 153      33.218  12.519   1.096  1.00  1.61           H  
ATOM   2247 2HZ  LYS A 153      34.386  12.413  -0.065  1.00  1.61           H  
ATOM   2248 3HZ  LYS A 153      33.616  13.848   0.203  1.00  1.61           H  
ATOM   2249  N   ALA A 154      29.396  14.394  -5.419  1.00  1.65           N  
ATOM   2250  CA  ALA A 154      28.089  14.862  -4.964  1.00  1.65           C  
ATOM   2251  C   ALA A 154      26.931  14.194  -5.706  1.00  1.65           C  
ATOM   2252  O   ALA A 154      25.915  13.830  -5.102  1.00  1.65           O  
ATOM   2253  CB  ALA A 154      27.991  16.364  -5.148  1.00  1.65           C  
ATOM   2254  H   ALA A 154      30.050  15.035  -5.848  1.00  1.65           H  
ATOM   2255  HA  ALA A 154      27.996  14.620  -3.905  1.00  1.65           H  
ATOM   2256 1HB  ALA A 154      27.028  16.714  -4.777  1.00  1.65           H  
ATOM   2257 2HB  ALA A 154      28.794  16.850  -4.594  1.00  1.65           H  
ATOM   2258 3HB  ALA A 154      28.082  16.607  -6.207  1.00  1.65           H  
ATOM   2259  N   ALA A 155      27.075  14.032  -7.023  1.00  1.63           N  
ATOM   2260  CA  ALA A 155      26.021  13.432  -7.832  1.00  1.63           C  
ATOM   2261  C   ALA A 155      25.882  11.957  -7.521  1.00  1.63           C  
ATOM   2262  O   ALA A 155      24.776  11.417  -7.400  1.00  1.63           O  
ATOM   2263  CB  ALA A 155      26.327  13.617  -9.292  1.00  1.63           C  
ATOM   2264  H   ALA A 155      27.937  14.317  -7.476  1.00  1.63           H  
ATOM   2265  HA  ALA A 155      25.081  13.925  -7.589  1.00  1.63           H  
ATOM   2266 1HB  ALA A 155      25.535  13.187  -9.901  1.00  1.63           H  
ATOM   2267 2HB  ALA A 155      26.424  14.671  -9.518  1.00  1.63           H  
ATOM   2268 3HB  ALA A 155      27.263  13.119  -9.520  1.00  1.63           H  
ATOM   2269  N   LEU A 156      27.030  11.307  -7.373  1.00  1.56           N  
ATOM   2270  CA  LEU A 156      27.113   9.889  -7.080  1.00  1.56           C  
ATOM   2271  C   LEU A 156      26.525   9.600  -5.716  1.00  1.56           C  
ATOM   2272  O   LEU A 156      25.694   8.705  -5.565  1.00  1.56           O  
ATOM   2273  CB  LEU A 156      28.572   9.469  -7.188  1.00  1.56           C  
ATOM   2274  CG  LEU A 156      28.934   8.084  -6.865  1.00  1.56           C  
ATOM   2275  CD1 LEU A 156      28.190   7.073  -7.702  1.00  1.56           C  
ATOM   2276  CD2 LEU A 156      30.340   7.969  -7.163  1.00  1.56           C  
ATOM   2277  H   LEU A 156      27.905  11.822  -7.497  1.00  1.56           H  
ATOM   2278  HA  LEU A 156      26.539   9.345  -7.829  1.00  1.56           H  
ATOM   2279 1HB  LEU A 156      28.927   9.691  -8.184  1.00  1.56           H  
ATOM   2280 2HB  LEU A 156      29.139  10.100  -6.507  1.00  1.56           H  
ATOM   2281  HG  LEU A 156      28.743   7.900  -5.809  1.00  1.56           H  
ATOM   2282 1HD1 LEU A 156      28.517   6.079  -7.442  1.00  1.56           H  
ATOM   2283 2HD1 LEU A 156      27.130   7.172  -7.509  1.00  1.56           H  
ATOM   2284 3HD1 LEU A 156      28.383   7.237  -8.743  1.00  1.56           H  
ATOM   2285 1HD2 LEU A 156      30.641   7.009  -6.899  1.00  1.56           H  
ATOM   2286 2HD2 LEU A 156      30.516   8.147  -8.227  1.00  1.56           H  
ATOM   2287 3HD2 LEU A 156      30.880   8.686  -6.609  1.00  1.56           H  
ATOM   2288  N   THR A 157      26.921  10.395  -4.729  1.00  1.48           N  
ATOM   2289  CA  THR A 157      26.441  10.256  -3.372  1.00  1.48           C  
ATOM   2290  C   THR A 157      24.937  10.482  -3.308  1.00  1.48           C  
ATOM   2291  O   THR A 157      24.226   9.711  -2.660  1.00  1.48           O  
ATOM   2292  CB  THR A 157      27.141  11.262  -2.445  1.00  1.48           C  
ATOM   2293  OG1 THR A 157      28.546  11.012  -2.448  1.00  1.48           O  
ATOM   2294  CG2 THR A 157      26.602  11.145  -1.038  1.00  1.48           C  
ATOM   2295  H   THR A 157      27.606  11.121  -4.914  1.00  1.48           H  
ATOM   2296  HA  THR A 157      26.655   9.244  -3.029  1.00  1.48           H  
ATOM   2297  HB  THR A 157      26.964  12.273  -2.815  1.00  1.48           H  
ATOM   2298  HG1 THR A 157      28.876  11.211  -3.353  1.00  1.48           H  
ATOM   2299 1HG2 THR A 157      27.105  11.867  -0.397  1.00  1.48           H  
ATOM   2300 2HG2 THR A 157      25.530  11.347  -1.045  1.00  1.48           H  
ATOM   2301 3HG2 THR A 157      26.780  10.139  -0.662  1.00  1.48           H  
ATOM   2302  N   SER A 158      24.444  11.528  -3.992  1.00  1.39           N  
ATOM   2303  CA  SER A 158      23.019  11.837  -3.995  1.00  1.39           C  
ATOM   2304  C   SER A 158      22.206  10.718  -4.642  1.00  1.39           C  
ATOM   2305  O   SER A 158      21.175  10.297  -4.100  1.00  1.39           O  
ATOM   2306  CB  SER A 158      22.780  13.123  -4.763  1.00  1.39           C  
ATOM   2307  OG  SER A 158      23.390  14.213  -4.124  1.00  1.39           O  
ATOM   2308  H   SER A 158      25.071  12.151  -4.502  1.00  1.39           H  
ATOM   2309  HA  SER A 158      22.689  11.960  -2.964  1.00  1.39           H  
ATOM   2310 1HB  SER A 158      23.181  13.023  -5.774  1.00  1.39           H  
ATOM   2311 2HB  SER A 158      21.711  13.298  -4.851  1.00  1.39           H  
ATOM   2312  HG  SER A 158      24.357  14.095  -4.273  1.00  1.39           H  
ATOM   2313  N   SER A 159      22.700  10.197  -5.776  1.00  1.30           N  
ATOM   2314  CA  SER A 159      22.028   9.117  -6.483  1.00  1.30           C  
ATOM   2315  C   SER A 159      22.035   7.902  -5.567  1.00  1.30           C  
ATOM   2316  O   SER A 159      21.028   7.209  -5.384  1.00  1.30           O  
ATOM   2317  CB  SER A 159      22.788   8.798  -7.763  1.00  1.30           C  
ATOM   2318  OG  SER A 159      22.798   9.905  -8.640  1.00  1.30           O  
ATOM   2319  H   SER A 159      23.552  10.582  -6.186  1.00  1.30           H  
ATOM   2320  HA  SER A 159      21.002   9.409  -6.705  1.00  1.30           H  
ATOM   2321 1HB  SER A 159      23.816   8.523  -7.517  1.00  1.30           H  
ATOM   2322 2HB  SER A 159      22.340   7.940  -8.256  1.00  1.30           H  
ATOM   2323  HG  SER A 159      23.438  10.543  -8.239  1.00  1.30           H  
ATOM   2324  N   GLY A 160      23.175   7.706  -4.927  1.00  1.22           N  
ATOM   2325  CA  GLY A 160      23.409   6.630  -4.012  1.00  1.22           C  
ATOM   2326  C   GLY A 160      22.402   6.610  -2.895  1.00  1.22           C  
ATOM   2327  O   GLY A 160      21.728   5.603  -2.689  1.00  1.22           O  
ATOM   2328  H   GLY A 160      23.963   8.318  -5.119  1.00  1.22           H  
ATOM   2329 1HA  GLY A 160      23.399   5.683  -4.550  1.00  1.22           H  
ATOM   2330 2HA  GLY A 160      24.397   6.778  -3.589  1.00  1.22           H  
ATOM   2331  N   LYS A 161      22.274   7.729  -2.189  1.00  1.16           N  
ATOM   2332  CA  LYS A 161      21.352   7.815  -1.073  1.00  1.16           C  
ATOM   2333  C   LYS A 161      19.939   7.521  -1.525  1.00  1.16           C  
ATOM   2334  O   LYS A 161      19.212   6.786  -0.854  1.00  1.16           O  
ATOM   2335  CB  LYS A 161      21.399   9.204  -0.446  1.00  1.16           C  
ATOM   2336  CG  LYS A 161      20.441   9.403   0.757  1.00  1.16           C  
ATOM   2337  CD  LYS A 161      20.850   8.568   1.972  1.00  1.16           C  
ATOM   2338  CE  LYS A 161      20.120   9.042   3.259  1.00  1.16           C  
ATOM   2339  NZ  LYS A 161      18.646   8.686   3.286  1.00  1.16           N  
ATOM   2340  H   LYS A 161      22.861   8.528  -2.421  1.00  1.16           H  
ATOM   2341  HA  LYS A 161      21.635   7.074  -0.327  1.00  1.16           H  
ATOM   2342 1HB  LYS A 161      22.416   9.417  -0.116  1.00  1.16           H  
ATOM   2343 2HB  LYS A 161      21.146   9.946  -1.208  1.00  1.16           H  
ATOM   2344 1HG  LYS A 161      20.426  10.455   1.037  1.00  1.16           H  
ATOM   2345 2HG  LYS A 161      19.426   9.110   0.464  1.00  1.16           H  
ATOM   2346 1HD  LYS A 161      20.582   7.522   1.791  1.00  1.16           H  
ATOM   2347 2HD  LYS A 161      21.926   8.632   2.121  1.00  1.16           H  
ATOM   2348 1HE  LYS A 161      20.603   8.594   4.124  1.00  1.16           H  
ATOM   2349 2HE  LYS A 161      20.215  10.124   3.323  1.00  1.16           H  
ATOM   2350 1HZ  LYS A 161      18.229   9.016   4.129  1.00  1.16           H  
ATOM   2351 2HZ  LYS A 161      18.106   9.058   2.494  1.00  1.16           H  
ATOM   2352 3HZ  LYS A 161      18.506   7.677   3.236  1.00  1.16           H  
ATOM   2353  N   ARG A 162      19.541   8.023  -2.696  1.00  1.10           N  
ATOM   2354  CA  ARG A 162      18.186   7.731  -3.117  1.00  1.10           C  
ATOM   2355  C   ARG A 162      18.001   6.230  -3.306  1.00  1.10           C  
ATOM   2356  O   ARG A 162      16.973   5.676  -2.911  1.00  1.10           O  
ATOM   2357  CB  ARG A 162      17.847   8.436  -4.423  1.00  1.10           C  
ATOM   2358  CG  ARG A 162      17.746   9.954  -4.357  1.00  1.10           C  
ATOM   2359  CD  ARG A 162      16.623  10.385  -3.489  1.00  1.10           C  
ATOM   2360  NE  ARG A 162      16.399  11.817  -3.544  1.00  1.10           N  
ATOM   2361  CZ  ARG A 162      15.465  12.472  -2.827  1.00  1.10           C  
ATOM   2362  NH1 ARG A 162      14.680  11.810  -2.005  1.00  1.10           N  
ATOM   2363  NH2 ARG A 162      15.337  13.780  -2.948  1.00  1.10           N  
ATOM   2364  H   ARG A 162      20.153   8.625  -3.255  1.00  1.10           H  
ATOM   2365  HA  ARG A 162      17.501   8.075  -2.342  1.00  1.10           H  
ATOM   2366 1HB  ARG A 162      18.619   8.207  -5.148  1.00  1.10           H  
ATOM   2367 2HB  ARG A 162      16.907   8.051  -4.819  1.00  1.10           H  
ATOM   2368 1HG  ARG A 162      18.668  10.359  -3.950  1.00  1.10           H  
ATOM   2369 2HG  ARG A 162      17.587  10.353  -5.364  1.00  1.10           H  
ATOM   2370 1HD  ARG A 162      15.723   9.887  -3.786  1.00  1.10           H  
ATOM   2371 2HD  ARG A 162      16.854  10.118  -2.458  1.00  1.10           H  
ATOM   2372  HE  ARG A 162      16.988  12.361  -4.163  1.00  1.10           H  
ATOM   2373 1HH1 ARG A 162      14.779  10.808  -1.906  1.00  1.10           H  
ATOM   2374 2HH1 ARG A 162      13.980  12.303  -1.469  1.00  1.10           H  
ATOM   2375 1HH2 ARG A 162      15.941  14.292  -3.578  1.00  1.10           H  
ATOM   2376 2HH2 ARG A 162      14.639  14.271  -2.411  1.00  1.10           H  
ATOM   2377  N   TYR A 163      19.015   5.551  -3.831  1.00  1.06           N  
ATOM   2378  CA  TYR A 163      18.898   4.123  -4.059  1.00  1.06           C  
ATOM   2379  C   TYR A 163      18.872   3.355  -2.732  1.00  1.06           C  
ATOM   2380  O   TYR A 163      18.097   2.408  -2.572  1.00  1.06           O  
ATOM   2381  CB  TYR A 163      20.003   3.636  -4.974  1.00  1.06           C  
ATOM   2382  CG  TYR A 163      19.733   2.270  -5.515  1.00  1.06           C  
ATOM   2383  CD1 TYR A 163      18.599   2.103  -6.289  1.00  1.06           C  
ATOM   2384  CD2 TYR A 163      20.591   1.210  -5.306  1.00  1.06           C  
ATOM   2385  CE1 TYR A 163      18.311   0.891  -6.841  1.00  1.06           C  
ATOM   2386  CE2 TYR A 163      20.301  -0.012  -5.878  1.00  1.06           C  
ATOM   2387  CZ  TYR A 163      19.172  -0.169  -6.634  1.00  1.06           C  
ATOM   2388  OH  TYR A 163      18.906  -1.372  -7.201  1.00  1.06           O  
ATOM   2389  H   TYR A 163      19.859   6.050  -4.130  1.00  1.06           H  
ATOM   2390  HA  TYR A 163      17.950   3.937  -4.562  1.00  1.06           H  
ATOM   2391 1HB  TYR A 163      20.137   4.323  -5.808  1.00  1.06           H  
ATOM   2392 2HB  TYR A 163      20.940   3.610  -4.418  1.00  1.06           H  
ATOM   2393  HD1 TYR A 163      17.933   2.948  -6.458  1.00  1.06           H  
ATOM   2394  HD2 TYR A 163      21.487   1.338  -4.705  1.00  1.06           H  
ATOM   2395  HE1 TYR A 163      17.414   0.767  -7.453  1.00  1.06           H  
ATOM   2396  HE2 TYR A 163      20.962  -0.855  -5.727  1.00  1.06           H  
ATOM   2397  HH  TYR A 163      19.649  -1.958  -7.039  1.00  1.06           H  
ATOM   2398  N   ILE A 164      19.697   3.771  -1.772  1.00  1.02           N  
ATOM   2399  CA  ILE A 164      19.746   3.088  -0.483  1.00  1.02           C  
ATOM   2400  C   ILE A 164      18.387   3.178   0.210  1.00  1.02           C  
ATOM   2401  O   ILE A 164      17.900   2.199   0.795  1.00  1.02           O  
ATOM   2402  CB  ILE A 164      20.824   3.690   0.440  1.00  1.02           C  
ATOM   2403  CG1 ILE A 164      22.200   3.497  -0.141  1.00  1.02           C  
ATOM   2404  CG2 ILE A 164      20.742   3.039   1.805  1.00  1.02           C  
ATOM   2405  CD1 ILE A 164      22.551   2.112  -0.317  1.00  1.02           C  
ATOM   2406  H   ILE A 164      20.315   4.563  -1.958  1.00  1.02           H  
ATOM   2407  HA  ILE A 164      19.979   2.038  -0.653  1.00  1.02           H  
ATOM   2408  HB  ILE A 164      20.652   4.766   0.535  1.00  1.02           H  
ATOM   2409 1HG1 ILE A 164      22.254   3.970  -1.096  1.00  1.02           H  
ATOM   2410 2HG1 ILE A 164      22.933   3.957   0.519  1.00  1.02           H  
ATOM   2411 1HG2 ILE A 164      21.492   3.473   2.461  1.00  1.02           H  
ATOM   2412 2HG2 ILE A 164      19.750   3.205   2.228  1.00  1.02           H  
ATOM   2413 3HG2 ILE A 164      20.918   1.980   1.702  1.00  1.02           H  
ATOM   2414 1HD1 ILE A 164      23.551   2.066  -0.733  1.00  1.02           H  
ATOM   2415 2HD1 ILE A 164      22.530   1.602   0.644  1.00  1.02           H  
ATOM   2416 3HD1 ILE A 164      21.843   1.642  -0.994  1.00  1.02           H  
ATOM   2417  N   ASP A 165      17.756   4.356   0.135  1.00  1.00           N  
ATOM   2418  CA  ASP A 165      16.434   4.550   0.721  1.00  1.00           C  
ATOM   2419  C   ASP A 165      15.387   3.627   0.072  1.00  1.00           C  
ATOM   2420  O   ASP A 165      14.488   3.105   0.754  1.00  1.00           O  
ATOM   2421  CB  ASP A 165      16.020   6.023   0.607  1.00  1.00           C  
ATOM   2422  CG  ASP A 165      16.808   6.951   1.582  1.00  1.00           C  
ATOM   2423  OD1 ASP A 165      17.469   6.447   2.472  1.00  1.00           O  
ATOM   2424  OD2 ASP A 165      16.761   8.171   1.456  1.00  1.00           O  
ATOM   2425  H   ASP A 165      18.211   5.137  -0.343  1.00  1.00           H  
ATOM   2426  HA  ASP A 165      16.493   4.300   1.779  1.00  1.00           H  
ATOM   2427 1HB  ASP A 165      16.201   6.363  -0.418  1.00  1.00           H  
ATOM   2428 2HB  ASP A 165      14.953   6.121   0.801  1.00  1.00           H  
ATOM   2429  N   GLN A 166      15.525   3.377  -1.240  1.00  0.97           N  
ATOM   2430  CA  GLN A 166      14.589   2.506  -1.955  1.00  0.97           C  
ATOM   2431  C   GLN A 166      14.734   1.073  -1.455  1.00  0.97           C  
ATOM   2432  O   GLN A 166      13.748   0.390  -1.149  1.00  0.97           O  
ATOM   2433  CB  GLN A 166      14.926   2.514  -3.448  1.00  0.97           C  
ATOM   2434  CG  GLN A 166      14.783   3.836  -4.111  1.00  0.97           C  
ATOM   2435  CD  GLN A 166      13.450   4.210  -4.493  1.00  0.97           C  
ATOM   2436  OE1 GLN A 166      12.752   3.456  -5.158  1.00  0.97           O  
ATOM   2437  NE2 GLN A 166      13.054   5.395  -4.107  1.00  0.97           N  
ATOM   2438  H   GLN A 166      16.265   3.852  -1.766  1.00  0.97           H  
ATOM   2439  HA  GLN A 166      13.580   2.848  -1.784  1.00  0.97           H  
ATOM   2440 1HB  GLN A 166      15.931   2.155  -3.611  1.00  0.97           H  
ATOM   2441 2HB  GLN A 166      14.255   1.821  -3.964  1.00  0.97           H  
ATOM   2442 1HG  GLN A 166      15.038   4.544  -3.360  1.00  0.97           H  
ATOM   2443 2HG  GLN A 166      15.467   3.927  -4.941  1.00  0.97           H  
ATOM   2444 1HE2 GLN A 166      12.146   5.720  -4.363  1.00  0.97           H  
ATOM   2445 2HE2 GLN A 166      13.665   5.966  -3.556  1.00  0.97           H  
ATOM   2446  N   LEU A 167      15.988   0.647  -1.306  1.00  0.95           N  
ATOM   2447  CA  LEU A 167      16.305  -0.701  -0.858  1.00  0.95           C  
ATOM   2448  C   LEU A 167      15.853  -0.938   0.574  1.00  0.95           C  
ATOM   2449  O   LEU A 167      15.298  -1.994   0.897  1.00  0.95           O  
ATOM   2450  CB  LEU A 167      17.811  -0.898  -0.967  1.00  0.95           C  
ATOM   2451  CG  LEU A 167      18.346  -0.924  -2.390  1.00  0.95           C  
ATOM   2452  CD1 LEU A 167      19.837  -0.894  -2.371  1.00  0.95           C  
ATOM   2453  CD2 LEU A 167      17.875  -2.146  -3.031  1.00  0.95           C  
ATOM   2454  H   LEU A 167      16.751   1.279  -1.562  1.00  0.95           H  
ATOM   2455  HA  LEU A 167      15.796  -1.411  -1.508  1.00  0.95           H  
ATOM   2456 1HB  LEU A 167      18.308  -0.084  -0.443  1.00  0.95           H  
ATOM   2457 2HB  LEU A 167      18.085  -1.840  -0.481  1.00  0.95           H  
ATOM   2458  HG  LEU A 167      17.982  -0.057  -2.941  1.00  0.95           H  
ATOM   2459 1HD1 LEU A 167      20.221  -0.935  -3.361  1.00  0.95           H  
ATOM   2460 2HD1 LEU A 167      20.176   0.015  -1.889  1.00  0.95           H  
ATOM   2461 3HD1 LEU A 167      20.176  -1.742  -1.836  1.00  0.95           H  
ATOM   2462 1HD2 LEU A 167      18.240  -2.179  -4.052  1.00  0.95           H  
ATOM   2463 2HD2 LEU A 167      18.253  -2.996  -2.469  1.00  0.95           H  
ATOM   2464 3HD2 LEU A 167      16.793  -2.158  -3.024  1.00  0.95           H  
ATOM   2465  N   THR A 168      16.037   0.072   1.420  1.00  0.93           N  
ATOM   2466  CA  THR A 168      15.656  -0.023   2.814  1.00  0.93           C  
ATOM   2467  C   THR A 168      14.144  -0.155   2.940  1.00  0.93           C  
ATOM   2468  O   THR A 168      13.644  -1.005   3.688  1.00  0.93           O  
ATOM   2469  CB  THR A 168      16.138   1.212   3.583  1.00  0.93           C  
ATOM   2470  OG1 THR A 168      17.570   1.301   3.484  1.00  0.93           O  
ATOM   2471  CG2 THR A 168      15.730   1.115   5.038  1.00  0.93           C  
ATOM   2472  H   THR A 168      16.506   0.918   1.094  1.00  0.93           H  
ATOM   2473  HA  THR A 168      16.119  -0.911   3.243  1.00  0.93           H  
ATOM   2474  HB  THR A 168      15.699   2.109   3.140  1.00  0.93           H  
ATOM   2475  HG1 THR A 168      17.802   1.498   2.543  1.00  0.93           H  
ATOM   2476 1HG2 THR A 168      16.079   1.998   5.571  1.00  0.93           H  
ATOM   2477 2HG2 THR A 168      14.643   1.054   5.104  1.00  0.93           H  
ATOM   2478 3HG2 THR A 168      16.173   0.224   5.481  1.00  0.93           H  
ATOM   2479  N   SER A 169      13.416   0.673   2.183  1.00  0.91           N  
ATOM   2480  CA  SER A 169      11.964   0.664   2.204  1.00  0.91           C  
ATOM   2481  C   SER A 169      11.435  -0.688   1.740  1.00  0.91           C  
ATOM   2482  O   SER A 169      10.503  -1.237   2.341  1.00  0.91           O  
ATOM   2483  CB  SER A 169      11.449   1.775   1.326  1.00  0.91           C  
ATOM   2484  OG  SER A 169      11.837   3.020   1.850  1.00  0.91           O  
ATOM   2485  H   SER A 169      13.885   1.360   1.589  1.00  0.91           H  
ATOM   2486  HA  SER A 169      11.629   0.836   3.227  1.00  0.91           H  
ATOM   2487 1HB  SER A 169      11.844   1.659   0.316  1.00  0.91           H  
ATOM   2488 2HB  SER A 169      10.367   1.721   1.266  1.00  0.91           H  
ATOM   2489  HG  SER A 169      12.795   3.106   1.634  1.00  0.91           H  
ATOM   2490  N   LEU A 170      12.074  -1.262   0.710  1.00  0.89           N  
ATOM   2491  CA  LEU A 170      11.680  -2.569   0.212  1.00  0.89           C  
ATOM   2492  C   LEU A 170      11.909  -3.619   1.298  1.00  0.89           C  
ATOM   2493  O   LEU A 170      11.070  -4.495   1.489  1.00  0.89           O  
ATOM   2494  CB  LEU A 170      12.393  -2.962  -1.090  1.00  0.89           C  
ATOM   2495  CG  LEU A 170      11.795  -4.271  -1.742  1.00  0.89           C  
ATOM   2496  CD1 LEU A 170      11.989  -4.232  -3.227  1.00  0.89           C  
ATOM   2497  CD2 LEU A 170      12.450  -5.508  -1.162  1.00  0.89           C  
ATOM   2498  H   LEU A 170      12.824  -0.757   0.233  1.00  0.89           H  
ATOM   2499  HA  LEU A 170      10.619  -2.541  -0.006  1.00  0.89           H  
ATOM   2500 1HB  LEU A 170      12.306  -2.141  -1.806  1.00  0.89           H  
ATOM   2501 2HB  LEU A 170      13.453  -3.127  -0.876  1.00  0.89           H  
ATOM   2502  HG  LEU A 170      10.729  -4.306  -1.545  1.00  0.89           H  
ATOM   2503 1HD1 LEU A 170      11.562  -5.117  -3.667  1.00  0.89           H  
ATOM   2504 2HD1 LEU A 170      11.493  -3.354  -3.635  1.00  0.89           H  
ATOM   2505 3HD1 LEU A 170      13.040  -4.192  -3.461  1.00  0.89           H  
ATOM   2506 1HD2 LEU A 170      12.014  -6.398  -1.620  1.00  0.89           H  
ATOM   2507 2HD2 LEU A 170      13.505  -5.472  -1.379  1.00  0.89           H  
ATOM   2508 3HD2 LEU A 170      12.295  -5.539  -0.084  1.00  0.89           H  
ATOM   2509  N   ASP A 171      13.059  -3.574   1.991  1.00  0.86           N  
ATOM   2510  CA  ASP A 171      13.342  -4.570   3.031  1.00  0.86           C  
ATOM   2511  C   ASP A 171      12.218  -4.531   4.074  1.00  0.86           C  
ATOM   2512  O   ASP A 171      11.698  -5.577   4.480  1.00  0.86           O  
ATOM   2513  CB  ASP A 171      14.680  -4.247   3.735  1.00  0.86           C  
ATOM   2514  CG  ASP A 171      15.325  -5.431   4.570  1.00  0.86           C  
ATOM   2515  OD1 ASP A 171      15.766  -6.412   3.959  1.00  0.86           O  
ATOM   2516  OD2 ASP A 171      15.379  -5.345   5.800  1.00  0.86           O  
ATOM   2517  H   ASP A 171      13.747  -2.850   1.783  1.00  0.86           H  
ATOM   2518  HA  ASP A 171      13.378  -5.560   2.580  1.00  0.86           H  
ATOM   2519 1HB  ASP A 171      15.402  -3.880   3.006  1.00  0.86           H  
ATOM   2520 2HB  ASP A 171      14.510  -3.416   4.421  1.00  0.86           H  
ATOM   2521  N   GLY A 172      11.805  -3.312   4.459  1.00  0.84           N  
ATOM   2522  CA  GLY A 172      10.729  -3.106   5.429  1.00  0.84           C  
ATOM   2523  C   GLY A 172       9.441  -3.755   4.937  1.00  0.84           C  
ATOM   2524  O   GLY A 172       8.781  -4.514   5.659  1.00  0.84           O  
ATOM   2525  H   GLY A 172      12.288  -2.494   4.078  1.00  0.84           H  
ATOM   2526 1HA  GLY A 172      11.016  -3.527   6.391  1.00  0.84           H  
ATOM   2527 2HA  GLY A 172      10.572  -2.036   5.568  1.00  0.84           H  
ATOM   2528  N   TRP A 173       9.102  -3.454   3.693  1.00  0.81           N  
ATOM   2529  CA  TRP A 173       7.924  -3.985   3.038  1.00  0.81           C  
ATOM   2530  C   TRP A 173       7.945  -5.497   3.004  1.00  0.81           C  
ATOM   2531  O   TRP A 173       6.935  -6.141   3.284  1.00  0.81           O  
ATOM   2532  CB  TRP A 173       7.841  -3.416   1.625  1.00  0.81           C  
ATOM   2533  CG  TRP A 173       6.879  -4.058   0.756  1.00  0.81           C  
ATOM   2534  CD1 TRP A 173       5.573  -3.810   0.609  1.00  0.81           C  
ATOM   2535  CD2 TRP A 173       7.208  -5.090  -0.169  1.00  0.81           C  
ATOM   2536  NE1 TRP A 173       5.042  -4.637  -0.349  1.00  0.81           N  
ATOM   2537  CE2 TRP A 173       6.048  -5.428  -0.833  1.00  0.81           C  
ATOM   2538  CE3 TRP A 173       8.391  -5.733  -0.485  1.00  0.81           C  
ATOM   2539  CZ2 TRP A 173       6.034  -6.400  -1.798  1.00  0.81           C  
ATOM   2540  CZ3 TRP A 173       8.386  -6.686  -1.421  1.00  0.81           C  
ATOM   2541  CH2 TRP A 173       7.242  -7.021  -2.067  1.00  0.81           C  
ATOM   2542  H   TRP A 173       9.697  -2.810   3.170  1.00  0.81           H  
ATOM   2543  HA  TRP A 173       7.045  -3.665   3.596  1.00  0.81           H  
ATOM   2544 1HB  TRP A 173       7.600  -2.356   1.672  1.00  0.81           H  
ATOM   2545 2HB  TRP A 173       8.806  -3.498   1.160  1.00  0.81           H  
ATOM   2546  HD1 TRP A 173       5.044  -3.068   1.162  1.00  0.81           H  
ATOM   2547  HE1 TRP A 173       4.080  -4.655  -0.658  1.00  0.81           H  
ATOM   2548  HE3 TRP A 173       9.313  -5.470   0.023  1.00  0.81           H  
ATOM   2549  HZ2 TRP A 173       5.128  -6.685  -2.340  1.00  0.81           H  
ATOM   2550  HZ3 TRP A 173       9.329  -7.180  -1.644  1.00  0.81           H  
ATOM   2551  HH2 TRP A 173       7.287  -7.792  -2.815  1.00  0.81           H  
ATOM   2552  N   ALA A 174       9.082  -6.074   2.644  1.00  0.79           N  
ATOM   2553  CA  ALA A 174       9.175  -7.511   2.540  1.00  0.79           C  
ATOM   2554  C   ALA A 174       8.873  -8.179   3.861  1.00  0.79           C  
ATOM   2555  O   ALA A 174       8.153  -9.181   3.903  1.00  0.79           O  
ATOM   2556  CB  ALA A 174      10.552  -7.888   2.085  1.00  0.79           C  
ATOM   2557  H   ALA A 174       9.890  -5.498   2.422  1.00  0.79           H  
ATOM   2558  HA  ALA A 174       8.440  -7.842   1.816  1.00  0.79           H  
ATOM   2559 1HB  ALA A 174      10.621  -8.968   1.984  1.00  0.79           H  
ATOM   2560 2HB  ALA A 174      10.756  -7.412   1.128  1.00  0.79           H  
ATOM   2561 3HB  ALA A 174      11.271  -7.539   2.814  1.00  0.79           H  
ATOM   2562  N   LYS A 175       9.350  -7.582   4.953  1.00  0.78           N  
ATOM   2563  CA  LYS A 175       9.102  -8.137   6.269  1.00  0.78           C  
ATOM   2564  C   LYS A 175       7.611  -8.066   6.566  1.00  0.78           C  
ATOM   2565  O   LYS A 175       7.021  -9.032   7.063  1.00  0.78           O  
ATOM   2566  CB  LYS A 175       9.942  -7.365   7.286  1.00  0.78           C  
ATOM   2567  CG  LYS A 175      11.397  -7.664   7.090  1.00  0.78           C  
ATOM   2568  CD  LYS A 175      12.336  -6.866   7.919  1.00  0.78           C  
ATOM   2569  CE  LYS A 175      13.746  -7.225   7.483  1.00  0.78           C  
ATOM   2570  NZ  LYS A 175      14.769  -6.330   8.055  1.00  0.78           N  
ATOM   2571  H   LYS A 175       9.940  -6.750   4.856  1.00  0.78           H  
ATOM   2572  HA  LYS A 175       9.405  -9.183   6.275  1.00  0.78           H  
ATOM   2573 1HB  LYS A 175       9.790  -6.294   7.160  1.00  0.78           H  
ATOM   2574 2HB  LYS A 175       9.651  -7.634   8.299  1.00  0.78           H  
ATOM   2575 1HG  LYS A 175      11.583  -8.721   7.268  1.00  0.78           H  
ATOM   2576 2HG  LYS A 175      11.627  -7.440   6.072  1.00  0.78           H  
ATOM   2577 1HD  LYS A 175      12.167  -5.801   7.749  1.00  0.78           H  
ATOM   2578 2HD  LYS A 175      12.205  -7.091   8.974  1.00  0.78           H  
ATOM   2579 1HE  LYS A 175      13.964  -8.250   7.785  1.00  0.78           H  
ATOM   2580 2HE  LYS A 175      13.789  -7.167   6.396  1.00  0.78           H  
ATOM   2581 1HZ  LYS A 175      15.671  -6.610   7.699  1.00  0.78           H  
ATOM   2582 2HZ  LYS A 175      14.581  -5.374   7.745  1.00  0.78           H  
ATOM   2583 3HZ  LYS A 175      14.762  -6.374   9.054  1.00  0.78           H  
ATOM   2584  N   ALA A 176       6.987  -6.941   6.201  1.00  0.78           N  
ATOM   2585  CA  ALA A 176       5.554  -6.782   6.399  1.00  0.78           C  
ATOM   2586  C   ALA A 176       4.766  -7.820   5.599  1.00  0.78           C  
ATOM   2587  O   ALA A 176       3.810  -8.412   6.103  1.00  0.78           O  
ATOM   2588  CB  ALA A 176       5.115  -5.389   5.998  1.00  0.78           C  
ATOM   2589  H   ALA A 176       7.531  -6.171   5.801  1.00  0.78           H  
ATOM   2590  HA  ALA A 176       5.341  -6.932   7.457  1.00  0.78           H  
ATOM   2591 1HB  ALA A 176       4.048  -5.279   6.176  1.00  0.78           H  
ATOM   2592 2HB  ALA A 176       5.663  -4.651   6.582  1.00  0.78           H  
ATOM   2593 3HB  ALA A 176       5.322  -5.235   4.946  1.00  0.78           H  
ATOM   2594  N   GLN A 177       5.207  -8.119   4.372  1.00  0.80           N  
ATOM   2595  CA  GLN A 177       4.495  -9.111   3.570  1.00  0.80           C  
ATOM   2596  C   GLN A 177       4.591 -10.481   4.217  1.00  0.80           C  
ATOM   2597  O   GLN A 177       3.602 -11.208   4.343  1.00  0.80           O  
ATOM   2598  CB  GLN A 177       5.088  -9.178   2.157  1.00  0.80           C  
ATOM   2599  CG  GLN A 177       4.836  -7.960   1.316  1.00  0.80           C  
ATOM   2600  CD  GLN A 177       3.392  -7.800   0.950  1.00  0.80           C  
ATOM   2601  OE1 GLN A 177       2.793  -8.698   0.351  1.00  0.80           O  
ATOM   2602  NE2 GLN A 177       2.802  -6.676   1.318  1.00  0.80           N  
ATOM   2603  H   GLN A 177       6.003  -7.613   3.985  1.00  0.80           H  
ATOM   2604  HA  GLN A 177       3.446  -8.828   3.511  1.00  0.80           H  
ATOM   2605 1HB  GLN A 177       6.168  -9.309   2.227  1.00  0.80           H  
ATOM   2606 2HB  GLN A 177       4.692 -10.046   1.633  1.00  0.80           H  
ATOM   2607 1HG  GLN A 177       5.148  -7.076   1.863  1.00  0.80           H  
ATOM   2608 2HG  GLN A 177       5.416  -8.060   0.408  1.00  0.80           H  
ATOM   2609 1HE2 GLN A 177       1.835  -6.527   1.107  1.00  0.80           H  
ATOM   2610 2HE2 GLN A 177       3.321  -5.980   1.821  1.00  0.80           H  
ATOM   2611  N   PHE A 178       5.762 -10.804   4.736  1.00  0.84           N  
ATOM   2612  CA  PHE A 178       5.929 -12.086   5.382  1.00  0.84           C  
ATOM   2613  C   PHE A 178       5.237 -12.171   6.729  1.00  0.84           C  
ATOM   2614  O   PHE A 178       4.851 -13.259   7.152  1.00  0.84           O  
ATOM   2615  CB  PHE A 178       7.391 -12.478   5.451  1.00  0.84           C  
ATOM   2616  CG  PHE A 178       7.838 -12.999   4.138  1.00  0.84           C  
ATOM   2617  CD1 PHE A 178       8.732 -12.323   3.334  1.00  0.84           C  
ATOM   2618  CD2 PHE A 178       7.305 -14.195   3.688  1.00  0.84           C  
ATOM   2619  CE1 PHE A 178       9.089 -12.838   2.122  1.00  0.84           C  
ATOM   2620  CE2 PHE A 178       7.652 -14.705   2.480  1.00  0.84           C  
ATOM   2621  CZ  PHE A 178       8.542 -14.032   1.689  1.00  0.84           C  
ATOM   2622  H   PHE A 178       6.559 -10.172   4.635  1.00  0.84           H  
ATOM   2623  HA  PHE A 178       5.460 -12.831   4.741  1.00  0.84           H  
ATOM   2624 1HB  PHE A 178       7.999 -11.606   5.709  1.00  0.84           H  
ATOM   2625 2HB  PHE A 178       7.548 -13.243   6.204  1.00  0.84           H  
ATOM   2626  HD1 PHE A 178       9.155 -11.380   3.674  1.00  0.84           H  
ATOM   2627  HD2 PHE A 178       6.590 -14.726   4.320  1.00  0.84           H  
ATOM   2628  HE1 PHE A 178       9.797 -12.299   1.504  1.00  0.84           H  
ATOM   2629  HE2 PHE A 178       7.217 -15.639   2.150  1.00  0.84           H  
ATOM   2630  HZ  PHE A 178       8.810 -14.441   0.729  1.00  0.84           H  
ATOM   2631  N   SER A 179       4.986 -11.036   7.381  1.00  0.88           N  
ATOM   2632  CA  SER A 179       4.308 -11.064   8.672  1.00  0.88           C  
ATOM   2633  C   SER A 179       2.879 -11.620   8.533  1.00  0.88           C  
ATOM   2634  O   SER A 179       2.265 -12.010   9.526  1.00  0.88           O  
ATOM   2635  CB  SER A 179       4.272  -9.686   9.327  1.00  0.88           C  
ATOM   2636  OG  SER A 179       3.373  -8.801   8.701  1.00  0.88           O  
ATOM   2637  H   SER A 179       5.332 -10.149   7.013  1.00  0.88           H  
ATOM   2638  HA  SER A 179       4.863 -11.724   9.333  1.00  0.88           H  
ATOM   2639 1HB  SER A 179       4.007  -9.790  10.377  1.00  0.88           H  
ATOM   2640 2HB  SER A 179       5.273  -9.258   9.287  1.00  0.88           H  
ATOM   2641  HG  SER A 179       3.586  -8.790   7.750  1.00  0.88           H  
ATOM   2642  N   ALA A 180       2.342 -11.655   7.300  1.00  0.93           N  
ATOM   2643  CA  ALA A 180       1.010 -12.175   7.032  1.00  0.93           C  
ATOM   2644  C   ALA A 180       0.990 -13.708   6.897  1.00  0.93           C  
ATOM   2645  O   ALA A 180      -0.086 -14.305   6.712  1.00  0.93           O  
ATOM   2646  CB  ALA A 180       0.473 -11.554   5.759  1.00  0.93           C  
ATOM   2647  H   ALA A 180       2.886 -11.333   6.497  1.00  0.93           H  
ATOM   2648  HA  ALA A 180       0.367 -11.898   7.867  1.00  0.93           H  
ATOM   2649 1HB  ALA A 180      -0.534 -11.913   5.570  1.00  0.93           H  
ATOM   2650 2HB  ALA A 180       0.462 -10.468   5.861  1.00  0.93           H  
ATOM   2651 3HB  ALA A 180       1.123 -11.835   4.929  1.00  0.93           H  
ATOM   2652  N   ILE A 181       2.172 -14.340   6.947  1.00  0.98           N  
ATOM   2653  CA  ILE A 181       2.306 -15.785   6.790  1.00  0.98           C  
ATOM   2654  C   ILE A 181       2.628 -16.468   8.138  1.00  0.98           C  
ATOM   2655  O   ILE A 181       3.634 -16.132   8.772  1.00  0.98           O  
ATOM   2656  CB  ILE A 181       3.461 -16.118   5.832  1.00  0.98           C  
ATOM   2657  CG1 ILE A 181       3.310 -15.359   4.529  1.00  0.98           C  
ATOM   2658  CG2 ILE A 181       3.465 -17.617   5.548  1.00  0.98           C  
ATOM   2659  CD1 ILE A 181       2.066 -15.658   3.835  1.00  0.98           C  
ATOM   2660  H   ILE A 181       3.022 -13.799   7.097  1.00  0.98           H  
ATOM   2661  HA  ILE A 181       1.393 -16.168   6.354  1.00  0.98           H  
ATOM   2662  HB  ILE A 181       4.405 -15.817   6.280  1.00  0.98           H  
ATOM   2663 1HG1 ILE A 181       3.344 -14.287   4.738  1.00  0.98           H  
ATOM   2664 2HG1 ILE A 181       4.143 -15.609   3.867  1.00  0.98           H  
ATOM   2665 1HG2 ILE A 181       4.279 -17.846   4.878  1.00  0.98           H  
ATOM   2666 2HG2 ILE A 181       3.593 -18.167   6.470  1.00  0.98           H  
ATOM   2667 3HG2 ILE A 181       2.522 -17.908   5.084  1.00  0.98           H  
ATOM   2668 1HD1 ILE A 181       2.024 -15.078   2.920  1.00  0.98           H  
ATOM   2669 2HD1 ILE A 181       2.030 -16.714   3.605  1.00  0.98           H  
ATOM   2670 3HD1 ILE A 181       1.240 -15.397   4.473  1.00  0.98           H  
ATOM   2671  N   PRO A 182       1.840 -17.444   8.615  1.00  1.00           N  
ATOM   2672  CA  PRO A 182       2.113 -18.157   9.851  1.00  1.00           C  
ATOM   2673  C   PRO A 182       3.503 -18.759   9.730  1.00  1.00           C  
ATOM   2674  O   PRO A 182       3.857 -19.266   8.668  1.00  1.00           O  
ATOM   2675  CB  PRO A 182       1.018 -19.232   9.874  1.00  1.00           C  
ATOM   2676  CG  PRO A 182      -0.110 -18.638   9.046  1.00  1.00           C  
ATOM   2677  CD  PRO A 182       0.588 -17.841   7.944  1.00  1.00           C  
ATOM   2678  HA  PRO A 182       2.043 -17.468  10.705  1.00  1.00           H  
ATOM   2679 1HB  PRO A 182       1.408 -20.169   9.455  1.00  1.00           H  
ATOM   2680 2HB  PRO A 182       0.722 -19.445  10.911  1.00  1.00           H  
ATOM   2681 1HG  PRO A 182      -0.750 -19.444   8.650  1.00  1.00           H  
ATOM   2682 2HG  PRO A 182      -0.752 -18.008   9.679  1.00  1.00           H  
ATOM   2683 1HD  PRO A 182       0.796 -18.466   7.062  1.00  1.00           H  
ATOM   2684 2HD  PRO A 182      -0.039 -16.966   7.714  1.00  1.00           H  
ATOM   2685  N   LEU A 183       4.273 -18.793  10.812  1.00  0.99           N  
ATOM   2686  CA  LEU A 183       5.634 -19.336  10.717  1.00  0.99           C  
ATOM   2687  C   LEU A 183       5.633 -20.790  10.266  1.00  0.99           C  
ATOM   2688  O   LEU A 183       6.494 -21.218   9.498  1.00  0.99           O  
ATOM   2689  CB  LEU A 183       6.349 -19.224  12.070  1.00  0.99           C  
ATOM   2690  CG  LEU A 183       6.717 -17.800  12.523  1.00  0.99           C  
ATOM   2691  CD1 LEU A 183       7.239 -17.840  13.950  1.00  0.99           C  
ATOM   2692  CD2 LEU A 183       7.779 -17.244  11.586  1.00  0.99           C  
ATOM   2693  H   LEU A 183       3.948 -18.394  11.682  1.00  0.99           H  
ATOM   2694  HA  LEU A 183       6.186 -18.749   9.985  1.00  0.99           H  
ATOM   2695 1HB  LEU A 183       5.714 -19.665  12.836  1.00  0.99           H  
ATOM   2696 2HB  LEU A 183       7.272 -19.803  12.019  1.00  0.99           H  
ATOM   2697  HG  LEU A 183       5.832 -17.163  12.493  1.00  0.99           H  
ATOM   2698 1HD1 LEU A 183       7.499 -16.831  14.270  1.00  0.99           H  
ATOM   2699 2HD1 LEU A 183       6.468 -18.241  14.608  1.00  0.99           H  
ATOM   2700 3HD1 LEU A 183       8.123 -18.474  13.996  1.00  0.99           H  
ATOM   2701 1HD2 LEU A 183       8.052 -16.232  11.887  1.00  0.99           H  
ATOM   2702 2HD2 LEU A 183       8.664 -17.879  11.616  1.00  0.99           H  
ATOM   2703 3HD2 LEU A 183       7.385 -17.229  10.591  1.00  0.99           H  
ATOM   2704  N   ALA A 184       4.617 -21.532  10.681  1.00  0.96           N  
ATOM   2705  CA  ALA A 184       4.470 -22.943  10.351  1.00  0.96           C  
ATOM   2706  C   ALA A 184       4.403 -23.197   8.844  1.00  0.96           C  
ATOM   2707  O   ALA A 184       4.672 -24.310   8.388  1.00  0.96           O  
ATOM   2708  CB  ALA A 184       3.210 -23.489  10.993  1.00  0.96           C  
ATOM   2709  H   ALA A 184       3.929 -21.100  11.278  1.00  0.96           H  
ATOM   2710  HA  ALA A 184       5.338 -23.471  10.745  1.00  0.96           H  
ATOM   2711 1HB  ALA A 184       3.121 -24.551  10.770  1.00  0.96           H  
ATOM   2712 2HB  ALA A 184       3.259 -23.346  12.072  1.00  0.96           H  
ATOM   2713 3HB  ALA A 184       2.345 -22.960  10.593  1.00  0.96           H  
ATOM   2714  N   LYS A 185       3.962 -22.200   8.079  1.00  0.90           N  
ATOM   2715  CA  LYS A 185       3.792 -22.348   6.646  1.00  0.90           C  
ATOM   2716  C   LYS A 185       4.942 -21.775   5.831  1.00  0.90           C  
ATOM   2717  O   LYS A 185       4.941 -21.874   4.604  1.00  0.90           O  
ATOM   2718  CB  LYS A 185       2.482 -21.692   6.230  1.00  0.90           C  
ATOM   2719  CG  LYS A 185       1.266 -22.298   6.929  1.00  0.90           C  
ATOM   2720  CD  LYS A 185       1.056 -23.753   6.505  1.00  0.90           C  
ATOM   2721  CE  LYS A 185      -0.188 -24.370   7.151  1.00  0.90           C  
ATOM   2722  NZ  LYS A 185      -0.364 -25.798   6.758  1.00  0.90           N  
ATOM   2723  H   LYS A 185       3.786 -21.283   8.483  1.00  0.90           H  
ATOM   2724  HA  LYS A 185       3.732 -23.412   6.421  1.00  0.90           H  
ATOM   2725 1HB  LYS A 185       2.518 -20.627   6.482  1.00  0.90           H  
ATOM   2726 2HB  LYS A 185       2.345 -21.774   5.149  1.00  0.90           H  
ATOM   2727 1HG  LYS A 185       1.424 -22.266   8.006  1.00  0.90           H  
ATOM   2728 2HG  LYS A 185       0.390 -21.716   6.703  1.00  0.90           H  
ATOM   2729 1HD  LYS A 185       0.943 -23.795   5.417  1.00  0.90           H  
ATOM   2730 2HD  LYS A 185       1.931 -24.343   6.786  1.00  0.90           H  
ATOM   2731 1HE  LYS A 185      -0.092 -24.311   8.234  1.00  0.90           H  
ATOM   2732 2HE  LYS A 185      -1.068 -23.817   6.846  1.00  0.90           H  
ATOM   2733 1HZ  LYS A 185      -1.190 -26.170   7.201  1.00  0.90           H  
ATOM   2734 2HZ  LYS A 185      -0.464 -25.863   5.753  1.00  0.90           H  
ATOM   2735 3HZ  LYS A 185       0.445 -26.329   7.050  1.00  0.90           H  
ATOM   2736  N   ARG A 186       5.949 -21.189   6.476  1.00  0.83           N  
ATOM   2737  CA  ARG A 186       6.995 -20.536   5.696  1.00  0.83           C  
ATOM   2738  C   ARG A 186       8.098 -21.505   5.252  1.00  0.83           C  
ATOM   2739  O   ARG A 186       9.245 -21.407   5.706  1.00  0.83           O  
ATOM   2740  CB  ARG A 186       7.618 -19.403   6.495  1.00  0.83           C  
ATOM   2741  CG  ARG A 186       6.706 -18.262   6.858  1.00  0.83           C  
ATOM   2742  CD  ARG A 186       7.425 -17.172   7.566  1.00  0.83           C  
ATOM   2743  NE  ARG A 186       6.500 -16.233   8.173  1.00  0.83           N  
ATOM   2744  CZ  ARG A 186       6.807 -15.065   8.741  1.00  0.83           C  
ATOM   2745  NH1 ARG A 186       8.021 -14.558   8.755  1.00  0.83           N  
ATOM   2746  NH2 ARG A 186       5.832 -14.427   9.309  1.00  0.83           N  
ATOM   2747  H   ARG A 186       5.987 -21.170   7.497  1.00  0.83           H  
ATOM   2748  HA  ARG A 186       6.536 -20.108   4.805  1.00  0.83           H  
ATOM   2749 1HB  ARG A 186       8.038 -19.795   7.424  1.00  0.83           H  
ATOM   2750 2HB  ARG A 186       8.411 -18.984   5.936  1.00  0.83           H  
ATOM   2751 1HG  ARG A 186       6.310 -17.840   5.949  1.00  0.83           H  
ATOM   2752 2HG  ARG A 186       5.901 -18.617   7.485  1.00  0.83           H  
ATOM   2753 1HD  ARG A 186       8.037 -17.601   8.351  1.00  0.83           H  
ATOM   2754 2HD  ARG A 186       8.064 -16.625   6.870  1.00  0.83           H  
ATOM   2755  HE  ARG A 186       5.506 -16.493   8.240  1.00  0.83           H  
ATOM   2756 1HH1 ARG A 186       8.811 -15.024   8.286  1.00  0.83           H  
ATOM   2757 2HH1 ARG A 186       8.182 -13.672   9.200  1.00  0.83           H  
ATOM   2758 1HH2 ARG A 186       4.896 -14.855   9.262  1.00  0.83           H  
ATOM   2759 2HH2 ARG A 186       5.989 -13.550   9.760  1.00  0.83           H  
ATOM   2760  N   LYS A 187       7.726 -22.444   4.378  1.00  0.78           N  
ATOM   2761  CA  LYS A 187       8.643 -23.471   3.872  1.00  0.78           C  
ATOM   2762  C   LYS A 187       8.511 -23.630   2.354  1.00  0.78           C  
ATOM   2763  O   LYS A 187       7.415 -23.845   1.830  1.00  0.78           O  
ATOM   2764  CB  LYS A 187       8.411 -24.801   4.589  1.00  0.78           C  
ATOM   2765  CG  LYS A 187       8.692 -24.753   6.105  1.00  0.78           C  
ATOM   2766  CD  LYS A 187       8.628 -26.123   6.775  1.00  0.78           C  
ATOM   2767  CE  LYS A 187       8.972 -26.010   8.273  1.00  0.78           C  
ATOM   2768  NZ  LYS A 187       8.945 -27.338   8.989  1.00  0.78           N  
ATOM   2769  H   LYS A 187       6.750 -22.420   4.079  1.00  0.78           H  
ATOM   2770  HA  LYS A 187       9.662 -23.152   4.079  1.00  0.78           H  
ATOM   2771 1HB  LYS A 187       7.375 -25.108   4.457  1.00  0.78           H  
ATOM   2772 2HB  LYS A 187       9.053 -25.566   4.152  1.00  0.78           H  
ATOM   2773 1HG  LYS A 187       9.656 -24.318   6.282  1.00  0.78           H  
ATOM   2774 2HG  LYS A 187       7.943 -24.118   6.582  1.00  0.78           H  
ATOM   2775 1HD  LYS A 187       7.623 -26.538   6.671  1.00  0.78           H  
ATOM   2776 2HD  LYS A 187       9.340 -26.798   6.297  1.00  0.78           H  
ATOM   2777 1HE  LYS A 187       9.968 -25.580   8.370  1.00  0.78           H  
ATOM   2778 2HE  LYS A 187       8.250 -25.342   8.745  1.00  0.78           H  
ATOM   2779 1HZ  LYS A 187       9.173 -27.209   9.955  1.00  0.78           H  
ATOM   2780 2HZ  LYS A 187       8.028 -27.749   8.920  1.00  0.78           H  
ATOM   2781 3HZ  LYS A 187       9.625 -28.009   8.582  1.00  0.78           H  
ATOM   2782  N   VAL A 188       9.650 -23.531   1.668  1.00  0.73           N  
ATOM   2783  CA  VAL A 188       9.722 -23.520   0.204  1.00  0.73           C  
ATOM   2784  C   VAL A 188      10.747 -24.491  -0.415  1.00  0.73           C  
ATOM   2785  O   VAL A 188      11.868 -24.581   0.083  1.00  0.73           O  
ATOM   2786  CB  VAL A 188      10.124 -22.091  -0.231  1.00  0.73           C  
ATOM   2787  CG1 VAL A 188      10.228 -22.024  -1.683  1.00  0.73           C  
ATOM   2788  CG2 VAL A 188       9.145 -21.092   0.241  1.00  0.73           C  
ATOM   2789  H   VAL A 188      10.510 -23.389   2.198  1.00  0.73           H  
ATOM   2790  HA  VAL A 188       8.733 -23.763  -0.189  1.00  0.73           H  
ATOM   2791  HB  VAL A 188      11.091 -21.860   0.196  1.00  0.73           H  
ATOM   2792 1HG1 VAL A 188      10.516 -21.021  -1.987  1.00  0.73           H  
ATOM   2793 2HG1 VAL A 188      10.958 -22.723  -2.035  1.00  0.73           H  
ATOM   2794 3HG1 VAL A 188       9.255 -22.275  -2.088  1.00  0.73           H  
ATOM   2795 1HG2 VAL A 188       9.472 -20.110  -0.076  1.00  0.73           H  
ATOM   2796 2HG2 VAL A 188       8.200 -21.322  -0.195  1.00  0.73           H  
ATOM   2797 3HG2 VAL A 188       9.068 -21.110   1.322  1.00  0.73           H  
ATOM   2798  N   LEU A 189      10.378 -25.198  -1.497  1.00  0.71           N  
ATOM   2799  CA  LEU A 189      11.355 -26.015  -2.243  1.00  0.71           C  
ATOM   2800  C   LEU A 189      11.937 -25.298  -3.474  1.00  0.71           C  
ATOM   2801  O   LEU A 189      11.186 -24.828  -4.333  1.00  0.71           O  
ATOM   2802  CB  LEU A 189      10.726 -27.324  -2.733  1.00  0.71           C  
ATOM   2803  CG  LEU A 189      11.629 -28.176  -3.764  1.00  0.71           C  
ATOM   2804  CD1 LEU A 189      12.881 -28.689  -3.070  1.00  0.71           C  
ATOM   2805  CD2 LEU A 189      10.809 -29.332  -4.383  1.00  0.71           C  
ATOM   2806  H   LEU A 189       9.414 -25.157  -1.840  1.00  0.71           H  
ATOM   2807  HA  LEU A 189      12.181 -26.255  -1.575  1.00  0.71           H  
ATOM   2808 1HB  LEU A 189      10.541 -27.959  -1.866  1.00  0.71           H  
ATOM   2809 2HB  LEU A 189       9.779 -27.103  -3.188  1.00  0.71           H  
ATOM   2810  HG  LEU A 189      11.955 -27.518  -4.574  1.00  0.71           H  
ATOM   2811 1HD1 LEU A 189      13.485 -29.232  -3.790  1.00  0.71           H  
ATOM   2812 2HD1 LEU A 189      13.444 -27.858  -2.691  1.00  0.71           H  
ATOM   2813 3HD1 LEU A 189      12.619 -29.333  -2.256  1.00  0.71           H  
ATOM   2814 1HD2 LEU A 189      11.437 -29.876  -5.093  1.00  0.71           H  
ATOM   2815 2HD2 LEU A 189      10.482 -29.996  -3.613  1.00  0.71           H  
ATOM   2816 3HD2 LEU A 189       9.948 -28.948  -4.903  1.00  0.71           H  
ATOM   2817  N   THR A 190      13.268 -25.213  -3.538  1.00  0.70           N  
ATOM   2818  CA  THR A 190      14.012 -24.614  -4.658  1.00  0.70           C  
ATOM   2819  C   THR A 190      15.127 -25.570  -5.116  1.00  0.70           C  
ATOM   2820  O   THR A 190      15.400 -26.556  -4.445  1.00  0.70           O  
ATOM   2821  CB  THR A 190      14.555 -23.201  -4.288  1.00  0.70           C  
ATOM   2822  OG1 THR A 190      15.417 -23.290  -3.153  1.00  0.70           O  
ATOM   2823  CG2 THR A 190      13.430 -22.238  -3.978  1.00  0.70           C  
ATOM   2824  H   THR A 190      13.805 -25.610  -2.763  1.00  0.70           H  
ATOM   2825  HA  THR A 190      13.329 -24.490  -5.496  1.00  0.70           H  
ATOM   2826  HB  THR A 190      15.124 -22.804  -5.131  1.00  0.70           H  
ATOM   2827  HG1 THR A 190      16.346 -23.409  -3.425  1.00  0.70           H  
ATOM   2828 1HG2 THR A 190      13.836 -21.258  -3.736  1.00  0.70           H  
ATOM   2829 2HG2 THR A 190      12.790 -22.165  -4.844  1.00  0.70           H  
ATOM   2830 3HG2 THR A 190      12.871 -22.608  -3.146  1.00  0.70           H  
ATOM   2831  N   SER A 191      15.756 -25.315  -6.273  1.00  0.71           N  
ATOM   2832  CA  SER A 191      16.862 -26.182  -6.733  1.00  0.71           C  
ATOM   2833  C   SER A 191      18.115 -26.073  -5.858  1.00  0.71           C  
ATOM   2834  O   SER A 191      18.807 -27.067  -5.605  1.00  0.71           O  
ATOM   2835  CB  SER A 191      17.246 -25.790  -8.142  1.00  0.71           C  
ATOM   2836  OG  SER A 191      17.775 -24.511  -8.136  1.00  0.71           O  
ATOM   2837  H   SER A 191      15.481 -24.513  -6.821  1.00  0.71           H  
ATOM   2838  HA  SER A 191      16.524 -27.217  -6.721  1.00  0.71           H  
ATOM   2839 1HB  SER A 191      17.982 -26.492  -8.541  1.00  0.71           H  
ATOM   2840 2HB  SER A 191      16.378 -25.816  -8.786  1.00  0.71           H  
ATOM   2841  HG  SER A 191      18.729 -24.611  -7.878  1.00  0.71           H  
ATOM   2842  N   HIS A 192      18.331 -24.874  -5.331  1.00  0.72           N  
ATOM   2843  CA  HIS A 192      19.483 -24.523  -4.503  1.00  0.72           C  
ATOM   2844  C   HIS A 192      19.088 -23.727  -3.277  1.00  0.72           C  
ATOM   2845  O   HIS A 192      18.010 -23.137  -3.221  1.00  0.72           O  
ATOM   2846  CB  HIS A 192      20.534 -23.749  -5.311  1.00  0.72           C  
ATOM   2847  CG  HIS A 192      21.219 -24.575  -6.304  1.00  0.72           C  
ATOM   2848  ND1 HIS A 192      20.670 -24.914  -7.511  1.00  0.72           N  
ATOM   2849  CD2 HIS A 192      22.424 -25.157  -6.261  1.00  0.72           C  
ATOM   2850  CE1 HIS A 192      21.520 -25.686  -8.165  1.00  0.72           C  
ATOM   2851  NE2 HIS A 192      22.585 -25.837  -7.425  1.00  0.72           N  
ATOM   2852  H   HIS A 192      17.684 -24.139  -5.582  1.00  0.72           H  
ATOM   2853  HA  HIS A 192      19.965 -25.434  -4.145  1.00  0.72           H  
ATOM   2854 1HB  HIS A 192      20.057 -22.914  -5.828  1.00  0.72           H  
ATOM   2855 2HB  HIS A 192      21.285 -23.334  -4.636  1.00  0.72           H  
ATOM   2856  HD2 HIS A 192      23.131 -25.105  -5.440  1.00  0.72           H  
ATOM   2857  HE1 HIS A 192      21.367 -26.128  -9.149  1.00  0.72           H  
ATOM   2858  HE2 HIS A 192      23.408 -26.390  -7.661  1.00  0.72           H  
ATOM   2859  N   ASP A 193      20.010 -23.625  -2.328  1.00  0.73           N  
ATOM   2860  CA  ASP A 193      19.832 -22.865  -1.087  1.00  0.73           C  
ATOM   2861  C   ASP A 193      20.185 -21.386  -1.289  1.00  0.73           C  
ATOM   2862  O   ASP A 193      20.554 -20.674  -0.358  1.00  0.73           O  
ATOM   2863  CB  ASP A 193      20.707 -23.454   0.016  1.00  0.73           C  
ATOM   2864  CG  ASP A 193      20.264 -24.834   0.455  1.00  0.73           C  
ATOM   2865  OD1 ASP A 193      19.105 -25.119   0.379  1.00  0.73           O  
ATOM   2866  OD2 ASP A 193      21.099 -25.596   0.862  1.00  0.73           O  
ATOM   2867  H   ASP A 193      20.887 -24.127  -2.462  1.00  0.73           H  
ATOM   2868  HA  ASP A 193      18.787 -22.936  -0.784  1.00  0.73           H  
ATOM   2869 1HB  ASP A 193      21.736 -23.523  -0.342  1.00  0.73           H  
ATOM   2870 2HB  ASP A 193      20.705 -22.787   0.879  1.00  0.73           H  
ATOM   2871  N   ALA A 194      20.009 -20.934  -2.527  1.00  0.73           N  
ATOM   2872  CA  ALA A 194      20.265 -19.592  -3.015  1.00  0.73           C  
ATOM   2873  C   ALA A 194      19.481 -18.539  -2.263  1.00  0.73           C  
ATOM   2874  O   ALA A 194      19.879 -17.381  -2.158  1.00  0.73           O  
ATOM   2875  CB  ALA A 194      19.902 -19.525  -4.485  1.00  0.73           C  
ATOM   2876  H   ALA A 194      19.664 -21.597  -3.203  1.00  0.73           H  
ATOM   2877  HA  ALA A 194      21.312 -19.392  -2.876  1.00  0.73           H  
ATOM   2878 1HB  ALA A 194      20.113 -18.534  -4.872  1.00  0.73           H  
ATOM   2879 2HB  ALA A 194      20.479 -20.262  -5.045  1.00  0.73           H  
ATOM   2880 3HB  ALA A 194      18.841 -19.736  -4.604  1.00  0.73           H  
ATOM   2881  N   PHE A 195      18.347 -18.925  -1.743  1.00  0.74           N  
ATOM   2882  CA  PHE A 195      17.518 -17.983  -1.047  1.00  0.74           C  
ATOM   2883  C   PHE A 195      17.665 -18.126   0.461  1.00  0.74           C  
ATOM   2884  O   PHE A 195      16.869 -17.577   1.209  1.00  0.74           O  
ATOM   2885  CB  PHE A 195      16.095 -18.144  -1.536  1.00  0.74           C  
ATOM   2886  CG  PHE A 195      16.009 -17.786  -2.978  1.00  0.74           C  
ATOM   2887  CD1 PHE A 195      15.923 -18.773  -3.926  1.00  0.74           C  
ATOM   2888  CD2 PHE A 195      16.055 -16.461  -3.398  1.00  0.74           C  
ATOM   2889  CE1 PHE A 195      15.892 -18.462  -5.262  1.00  0.74           C  
ATOM   2890  CE2 PHE A 195      16.024 -16.146  -4.750  1.00  0.74           C  
ATOM   2891  CZ  PHE A 195      15.948 -17.152  -5.677  1.00  0.74           C  
ATOM   2892  H   PHE A 195      18.052 -19.886  -1.841  1.00  0.74           H  
ATOM   2893  HA  PHE A 195      17.835 -16.975  -1.315  1.00  0.74           H  
ATOM   2894 1HB  PHE A 195      15.782 -19.175  -1.416  1.00  0.74           H  
ATOM   2895 2HB  PHE A 195      15.421 -17.505  -0.974  1.00  0.74           H  
ATOM   2896  HD1 PHE A 195      15.890 -19.818  -3.609  1.00  0.74           H  
ATOM   2897  HD2 PHE A 195      16.128 -15.666  -2.653  1.00  0.74           H  
ATOM   2898  HE1 PHE A 195      15.828 -19.259  -5.985  1.00  0.74           H  
ATOM   2899  HE2 PHE A 195      16.070 -15.105  -5.078  1.00  0.74           H  
ATOM   2900  HZ  PHE A 195      15.929 -16.915  -6.739  1.00  0.74           H  
ATOM   2901  N   GLY A 196      18.735 -18.784   0.918  1.00  0.74           N  
ATOM   2902  CA  GLY A 196      19.007 -18.926   2.347  1.00  0.74           C  
ATOM   2903  C   GLY A 196      19.113 -17.578   3.082  1.00  0.74           C  
ATOM   2904  O   GLY A 196      18.683 -17.467   4.231  1.00  0.74           O  
ATOM   2905  H   GLY A 196      19.385 -19.236   0.273  1.00  0.74           H  
ATOM   2906 1HA  GLY A 196      18.221 -19.529   2.803  1.00  0.74           H  
ATOM   2907 2HA  GLY A 196      19.941 -19.478   2.468  1.00  0.74           H  
ATOM   2908  N   TYR A 197      19.632 -16.531   2.426  1.00  0.75           N  
ATOM   2909  CA  TYR A 197      19.732 -15.215   3.075  1.00  0.75           C  
ATOM   2910  C   TYR A 197      18.361 -14.577   3.207  1.00  0.75           C  
ATOM   2911  O   TYR A 197      18.027 -13.995   4.241  1.00  0.75           O  
ATOM   2912  CB  TYR A 197      20.645 -14.284   2.287  1.00  0.75           C  
ATOM   2913  CG  TYR A 197      22.077 -14.539   2.459  1.00  0.75           C  
ATOM   2914  CD1 TYR A 197      22.744 -15.345   1.590  1.00  0.75           C  
ATOM   2915  CD2 TYR A 197      22.752 -13.911   3.483  1.00  0.75           C  
ATOM   2916  CE1 TYR A 197      24.076 -15.527   1.745  1.00  0.75           C  
ATOM   2917  CE2 TYR A 197      24.094 -14.107   3.641  1.00  0.75           C  
ATOM   2918  CZ  TYR A 197      24.754 -14.919   2.772  1.00  0.75           C  
ATOM   2919  OH  TYR A 197      26.086 -15.137   2.919  1.00  0.75           O  
ATOM   2920  H   TYR A 197      19.978 -16.668   1.484  1.00  0.75           H  
ATOM   2921  HA  TYR A 197      20.139 -15.349   4.078  1.00  0.75           H  
ATOM   2922 1HB  TYR A 197      20.415 -14.366   1.219  1.00  0.75           H  
ATOM   2923 2HB  TYR A 197      20.449 -13.251   2.577  1.00  0.75           H  
ATOM   2924  HD1 TYR A 197      22.216 -15.833   0.768  1.00  0.75           H  
ATOM   2925  HD2 TYR A 197      22.214 -13.257   4.170  1.00  0.75           H  
ATOM   2926  HE1 TYR A 197      24.599 -16.149   1.055  1.00  0.75           H  
ATOM   2927  HE2 TYR A 197      24.621 -13.614   4.455  1.00  0.75           H  
ATOM   2928  HH  TYR A 197      26.411 -15.672   2.160  1.00  0.75           H  
ATOM   2929  N   PHE A 198      17.561 -14.724   2.155  1.00  0.75           N  
ATOM   2930  CA  PHE A 198      16.184 -14.248   2.118  1.00  0.75           C  
ATOM   2931  C   PHE A 198      15.489 -14.944   3.276  1.00  0.75           C  
ATOM   2932  O   PHE A 198      14.827 -14.324   4.105  1.00  0.75           O  
ATOM   2933  CB  PHE A 198      15.559 -14.669   0.789  1.00  0.75           C  
ATOM   2934  CG  PHE A 198      14.157 -14.358   0.482  1.00  0.75           C  
ATOM   2935  CD1 PHE A 198      13.828 -13.245  -0.248  1.00  0.75           C  
ATOM   2936  CD2 PHE A 198      13.148 -15.199   0.912  1.00  0.75           C  
ATOM   2937  CE1 PHE A 198      12.528 -12.988  -0.564  1.00  0.75           C  
ATOM   2938  CE2 PHE A 198      11.849 -14.940   0.611  1.00  0.75           C  
ATOM   2939  CZ  PHE A 198      11.543 -13.832  -0.138  1.00  0.75           C  
ATOM   2940  H   PHE A 198      17.919 -15.218   1.351  1.00  0.75           H  
ATOM   2941  HA  PHE A 198      16.151 -13.167   2.249  1.00  0.75           H  
ATOM   2942 1HB  PHE A 198      16.160 -14.239  -0.008  1.00  0.75           H  
ATOM   2943 2HB  PHE A 198      15.647 -15.713   0.687  1.00  0.75           H  
ATOM   2944  HD1 PHE A 198      14.622 -12.576  -0.592  1.00  0.75           H  
ATOM   2945  HD2 PHE A 198      13.407 -16.071   1.495  1.00  0.75           H  
ATOM   2946  HE1 PHE A 198      12.287 -12.116  -1.158  1.00  0.75           H  
ATOM   2947  HE2 PHE A 198      11.061 -15.611   0.953  1.00  0.75           H  
ATOM   2948  HZ  PHE A 198      10.526 -13.631  -0.395  1.00  0.75           H  
ATOM   2949  N   GLY A 199      15.686 -16.253   3.336  1.00  0.75           N  
ATOM   2950  CA  GLY A 199      15.102 -17.102   4.339  1.00  0.75           C  
ATOM   2951  C   GLY A 199      15.399 -16.621   5.734  1.00  0.75           C  
ATOM   2952  O   GLY A 199      14.473 -16.379   6.510  1.00  0.75           O  
ATOM   2953  H   GLY A 199      16.258 -16.694   2.627  1.00  0.75           H  
ATOM   2954 1HA  GLY A 199      14.035 -17.140   4.193  1.00  0.75           H  
ATOM   2955 2HA  GLY A 199      15.488 -18.112   4.210  1.00  0.75           H  
ATOM   2956  N   ARG A 200      16.673 -16.470   6.069  1.00  0.74           N  
ATOM   2957  CA  ARG A 200      17.021 -16.032   7.406  1.00  0.74           C  
ATOM   2958  C   ARG A 200      16.438 -14.650   7.708  1.00  0.74           C  
ATOM   2959  O   ARG A 200      15.955 -14.406   8.814  1.00  0.74           O  
ATOM   2960  CB  ARG A 200      18.531 -16.043   7.555  1.00  0.74           C  
ATOM   2961  CG  ARG A 200      19.123 -17.454   7.616  1.00  0.74           C  
ATOM   2962  CD  ARG A 200      20.583 -17.431   7.711  1.00  0.74           C  
ATOM   2963  NE  ARG A 200      21.165 -18.766   7.678  1.00  0.74           N  
ATOM   2964  CZ  ARG A 200      21.316 -19.570   8.749  1.00  0.74           C  
ATOM   2965  NH1 ARG A 200      20.928 -19.168   9.939  1.00  0.74           N  
ATOM   2966  NH2 ARG A 200      21.857 -20.768   8.603  1.00  0.74           N  
ATOM   2967  H   ARG A 200      17.404 -16.689   5.391  1.00  0.74           H  
ATOM   2968  HA  ARG A 200      16.603 -16.744   8.116  1.00  0.74           H  
ATOM   2969 1HB  ARG A 200      18.982 -15.531   6.701  1.00  0.74           H  
ATOM   2970 2HB  ARG A 200      18.822 -15.508   8.456  1.00  0.74           H  
ATOM   2971 1HG  ARG A 200      18.732 -17.972   8.489  1.00  0.74           H  
ATOM   2972 2HG  ARG A 200      18.844 -18.002   6.717  1.00  0.74           H  
ATOM   2973 1HD  ARG A 200      20.968 -16.875   6.861  1.00  0.74           H  
ATOM   2974 2HD  ARG A 200      20.884 -16.946   8.635  1.00  0.74           H  
ATOM   2975  HE  ARG A 200      21.474 -19.116   6.783  1.00  0.74           H  
ATOM   2976 1HH1 ARG A 200      20.515 -18.252  10.052  1.00  0.74           H  
ATOM   2977 2HH1 ARG A 200      21.040 -19.774  10.739  1.00  0.74           H  
ATOM   2978 1HH2 ARG A 200      22.158 -21.081   7.689  1.00  0.74           H  
ATOM   2979 2HH2 ARG A 200      21.970 -21.373   9.403  1.00  0.74           H  
ATOM   2980  N   ALA A 201      16.441 -13.757   6.718  1.00  0.73           N  
ATOM   2981  CA  ALA A 201      15.877 -12.420   6.870  1.00  0.73           C  
ATOM   2982  C   ALA A 201      14.367 -12.427   7.129  1.00  0.73           C  
ATOM   2983  O   ALA A 201      13.856 -11.580   7.870  1.00  0.73           O  
ATOM   2984  CB  ALA A 201      16.156 -11.600   5.624  1.00  0.73           C  
ATOM   2985  H   ALA A 201      16.861 -13.997   5.820  1.00  0.73           H  
ATOM   2986  HA  ALA A 201      16.362 -11.952   7.724  1.00  0.73           H  
ATOM   2987 1HB  ALA A 201      15.766 -10.592   5.754  1.00  0.73           H  
ATOM   2988 2HB  ALA A 201      17.230 -11.558   5.447  1.00  0.73           H  
ATOM   2989 3HB  ALA A 201      15.673 -12.064   4.772  1.00  0.73           H  
ATOM   2990  N   TYR A 202      13.651 -13.369   6.501  1.00  0.71           N  
ATOM   2991  CA  TYR A 202      12.194 -13.410   6.576  1.00  0.71           C  
ATOM   2992  C   TYR A 202      11.613 -14.643   7.291  1.00  0.71           C  
ATOM   2993  O   TYR A 202      10.392 -14.831   7.328  1.00  0.71           O  
ATOM   2994  CB  TYR A 202      11.643 -13.319   5.156  1.00  0.71           C  
ATOM   2995  CG  TYR A 202      12.154 -12.085   4.416  1.00  0.71           C  
ATOM   2996  CD1 TYR A 202      12.885 -12.255   3.271  1.00  0.71           C  
ATOM   2997  CD2 TYR A 202      11.970 -10.813   4.917  1.00  0.71           C  
ATOM   2998  CE1 TYR A 202      13.436 -11.186   2.614  1.00  0.71           C  
ATOM   2999  CE2 TYR A 202      12.533  -9.738   4.248  1.00  0.71           C  
ATOM   3000  CZ  TYR A 202      13.264  -9.931   3.107  1.00  0.71           C  
ATOM   3001  OH  TYR A 202      13.845  -8.859   2.460  1.00  0.71           O  
ATOM   3002  H   TYR A 202      14.135 -14.029   5.892  1.00  0.71           H  
ATOM   3003  HA  TYR A 202      11.864 -12.533   7.131  1.00  0.71           H  
ATOM   3004 1HB  TYR A 202      11.942 -14.204   4.588  1.00  0.71           H  
ATOM   3005 2HB  TYR A 202      10.568 -13.292   5.191  1.00  0.71           H  
ATOM   3006  HD1 TYR A 202      13.035 -13.250   2.893  1.00  0.71           H  
ATOM   3007  HD2 TYR A 202      11.406 -10.662   5.834  1.00  0.71           H  
ATOM   3008  HE1 TYR A 202      14.023 -11.338   1.716  1.00  0.71           H  
ATOM   3009  HE2 TYR A 202      12.418  -8.740   4.619  1.00  0.71           H  
ATOM   3010  HH  TYR A 202      13.621  -8.040   2.928  1.00  0.71           H  
ATOM   3011  N   HIS A 203      12.472 -15.473   7.874  1.00  0.70           N  
ATOM   3012  CA  HIS A 203      12.080 -16.703   8.573  1.00  0.70           C  
ATOM   3013  C   HIS A 203      11.404 -17.709   7.638  1.00  0.70           C  
ATOM   3014  O   HIS A 203      10.418 -18.352   7.999  1.00  0.70           O  
ATOM   3015  CB  HIS A 203      11.140 -16.423   9.757  1.00  0.70           C  
ATOM   3016  CG  HIS A 203      11.664 -15.454  10.759  1.00  0.70           C  
ATOM   3017  ND1 HIS A 203      12.702 -15.751  11.616  1.00  0.70           N  
ATOM   3018  CD2 HIS A 203      11.289 -14.186  11.043  1.00  0.70           C  
ATOM   3019  CE1 HIS A 203      12.946 -14.704  12.385  1.00  0.70           C  
ATOM   3020  NE2 HIS A 203      12.101 -13.742  12.059  1.00  0.70           N  
ATOM   3021  H   HIS A 203      13.467 -15.280   7.782  1.00  0.70           H  
ATOM   3022  HA  HIS A 203      12.977 -17.183   8.966  1.00  0.70           H  
ATOM   3023 1HB  HIS A 203      10.184 -16.083   9.410  1.00  0.70           H  
ATOM   3024 2HB  HIS A 203      10.959 -17.360  10.281  1.00  0.70           H  
ATOM   3025  HD2 HIS A 203      10.494 -13.623  10.556  1.00  0.70           H  
ATOM   3026  HE1 HIS A 203      13.714 -14.645  13.156  1.00  0.70           H  
ATOM   3027  HE2 HIS A 203      12.057 -12.825  12.482  1.00  0.70           H  
ATOM   3028  N   VAL A 204      11.957 -17.843   6.438  1.00  0.69           N  
ATOM   3029  CA  VAL A 204      11.455 -18.802   5.455  1.00  0.69           C  
ATOM   3030  C   VAL A 204      12.503 -19.885   5.251  1.00  0.69           C  
ATOM   3031  O   VAL A 204      13.656 -19.600   4.930  1.00  0.69           O  
ATOM   3032  CB  VAL A 204      11.140 -18.134   4.085  1.00  0.69           C  
ATOM   3033  CG1 VAL A 204      10.614 -19.197   3.089  1.00  0.69           C  
ATOM   3034  CG2 VAL A 204      10.142 -16.977   4.258  1.00  0.69           C  
ATOM   3035  H   VAL A 204      12.771 -17.266   6.245  1.00  0.69           H  
ATOM   3036  HA  VAL A 204      10.562 -19.271   5.841  1.00  0.69           H  
ATOM   3037  HB  VAL A 204      12.040 -17.746   3.672  1.00  0.69           H  
ATOM   3038 1HG1 VAL A 204      10.423 -18.732   2.123  1.00  0.69           H  
ATOM   3039 2HG1 VAL A 204      11.355 -19.990   2.964  1.00  0.69           H  
ATOM   3040 3HG1 VAL A 204       9.690 -19.629   3.471  1.00  0.69           H  
ATOM   3041 1HG2 VAL A 204       9.960 -16.513   3.291  1.00  0.69           H  
ATOM   3042 2HG2 VAL A 204       9.211 -17.340   4.657  1.00  0.69           H  
ATOM   3043 3HG2 VAL A 204      10.556 -16.236   4.938  1.00  0.69           H  
ATOM   3044  N   THR A 205      12.116 -21.130   5.460  1.00  0.69           N  
ATOM   3045  CA  THR A 205      13.058 -22.224   5.299  1.00  0.69           C  
ATOM   3046  C   THR A 205      13.045 -22.724   3.877  1.00  0.69           C  
ATOM   3047  O   THR A 205      11.978 -22.991   3.318  1.00  0.69           O  
ATOM   3048  CB  THR A 205      12.766 -23.394   6.261  1.00  0.69           C  
ATOM   3049  OG1 THR A 205      12.923 -22.959   7.620  1.00  0.69           O  
ATOM   3050  CG2 THR A 205      13.679 -24.593   5.975  1.00  0.69           C  
ATOM   3051  H   THR A 205      11.142 -21.311   5.705  1.00  0.69           H  
ATOM   3052  HA  THR A 205      14.061 -21.857   5.514  1.00  0.69           H  
ATOM   3053  HB  THR A 205      11.749 -23.702   6.121  1.00  0.69           H  
ATOM   3054  HG1 THR A 205      12.302 -22.249   7.804  1.00  0.69           H  
ATOM   3055 1HG2 THR A 205      13.437 -25.404   6.660  1.00  0.69           H  
ATOM   3056 2HG2 THR A 205      13.533 -24.936   4.949  1.00  0.69           H  
ATOM   3057 3HG2 THR A 205      14.719 -24.301   6.112  1.00  0.69           H  
ATOM   3058  N   PHE A 206      14.227 -22.852   3.298  1.00  0.70           N  
ATOM   3059  CA  PHE A 206      14.329 -23.376   1.956  1.00  0.70           C  
ATOM   3060  C   PHE A 206      14.928 -24.762   1.971  1.00  0.70           C  
ATOM   3061  O   PHE A 206      15.926 -25.019   2.646  1.00  0.70           O  
ATOM   3062  CB  PHE A 206      15.150 -22.441   1.066  1.00  0.70           C  
ATOM   3063  CG  PHE A 206      14.422 -21.160   0.775  1.00  0.70           C  
ATOM   3064  CD1 PHE A 206      14.458 -20.105   1.658  1.00  0.70           C  
ATOM   3065  CD2 PHE A 206      13.697 -21.018  -0.396  1.00  0.70           C  
ATOM   3066  CE1 PHE A 206      13.781 -18.951   1.385  1.00  0.70           C  
ATOM   3067  CE2 PHE A 206      13.018 -19.845  -0.673  1.00  0.70           C  
ATOM   3068  CZ  PHE A 206      13.062 -18.818   0.227  1.00  0.70           C  
ATOM   3069  H   PHE A 206      15.061 -22.595   3.806  1.00  0.70           H  
ATOM   3070  HA  PHE A 206      13.333 -23.438   1.534  1.00  0.70           H  
ATOM   3071 1HB  PHE A 206      16.097 -22.203   1.544  1.00  0.70           H  
ATOM   3072 2HB  PHE A 206      15.369 -22.943   0.115  1.00  0.70           H  
ATOM   3073  HD1 PHE A 206      15.024 -20.197   2.586  1.00  0.70           H  
ATOM   3074  HD2 PHE A 206      13.670 -21.854  -1.097  1.00  0.70           H  
ATOM   3075  HE1 PHE A 206      13.819 -18.143   2.090  1.00  0.70           H  
ATOM   3076  HE2 PHE A 206      12.453 -19.740  -1.597  1.00  0.70           H  
ATOM   3077  HZ  PHE A 206      12.539 -17.901   0.029  1.00  0.70           H  
ATOM   3078  N   LEU A 207      14.294 -25.651   1.233  1.00  0.72           N  
ATOM   3079  CA  LEU A 207      14.785 -27.000   1.082  1.00  0.72           C  
ATOM   3080  C   LEU A 207      15.333 -27.075  -0.329  1.00  0.72           C  
ATOM   3081  O   LEU A 207      14.751 -26.462  -1.226  1.00  0.72           O  
ATOM   3082  CB  LEU A 207      13.651 -28.012   1.265  1.00  0.72           C  
ATOM   3083  CG  LEU A 207      12.854 -27.961   2.577  1.00  0.72           C  
ATOM   3084  CD1 LEU A 207      11.718 -29.023   2.523  1.00  0.72           C  
ATOM   3085  CD2 LEU A 207      13.792 -28.214   3.741  1.00  0.72           C  
ATOM   3086  H   LEU A 207      13.449 -25.356   0.744  1.00  0.72           H  
ATOM   3087  HA  LEU A 207      15.587 -27.191   1.793  1.00  0.72           H  
ATOM   3088 1HB  LEU A 207      12.954 -27.925   0.431  1.00  0.72           H  
ATOM   3089 2HB  LEU A 207      14.096 -28.982   1.241  1.00  0.72           H  
ATOM   3090  HG  LEU A 207      12.392 -26.975   2.691  1.00  0.72           H  
ATOM   3091 1HD1 LEU A 207      11.138 -28.991   3.454  1.00  0.72           H  
ATOM   3092 2HD1 LEU A 207      11.061 -28.807   1.682  1.00  0.72           H  
ATOM   3093 3HD1 LEU A 207      12.149 -30.018   2.402  1.00  0.72           H  
ATOM   3094 1HD2 LEU A 207      13.229 -28.179   4.677  1.00  0.72           H  
ATOM   3095 2HD2 LEU A 207      14.249 -29.193   3.630  1.00  0.72           H  
ATOM   3096 3HD2 LEU A 207      14.570 -27.448   3.756  1.00  0.72           H  
ATOM   3097  N   ALA A 208      16.419 -27.807  -0.548  1.00  0.75           N  
ATOM   3098  CA  ALA A 208      16.931 -27.911  -1.909  1.00  0.75           C  
ATOM   3099  C   ALA A 208      17.797 -29.149  -2.101  1.00  0.75           C  
ATOM   3100  O   ALA A 208      18.461 -29.576  -1.158  1.00  0.75           O  
ATOM   3101  CB  ALA A 208      17.751 -26.683  -2.222  1.00  0.75           C  
ATOM   3102  H   ALA A 208      16.886 -28.273   0.217  1.00  0.75           H  
ATOM   3103  HA  ALA A 208      16.075 -27.963  -2.569  1.00  0.75           H  
ATOM   3104 1HB  ALA A 208      18.102 -26.751  -3.213  1.00  0.75           H  
ATOM   3105 2HB  ALA A 208      17.137 -25.785  -2.112  1.00  0.75           H  
ATOM   3106 3HB  ALA A 208      18.599 -26.623  -1.543  1.00  0.75           H  
ATOM   3107  N   PRO A 209      17.802 -29.770  -3.301  1.00  0.79           N  
ATOM   3108  CA  PRO A 209      18.637 -30.904  -3.638  1.00  0.79           C  
ATOM   3109  C   PRO A 209      20.118 -30.625  -3.912  1.00  0.79           C  
ATOM   3110  O   PRO A 209      20.936 -31.530  -3.753  1.00  0.79           O  
ATOM   3111  CB  PRO A 209      17.961 -31.392  -4.930  1.00  0.79           C  
ATOM   3112  CG  PRO A 209      17.322 -30.176  -5.535  1.00  0.79           C  
ATOM   3113  CD  PRO A 209      16.872 -29.359  -4.372  1.00  0.79           C  
ATOM   3114  HA  PRO A 209      18.539 -31.663  -2.850  1.00  0.79           H  
ATOM   3115 1HB  PRO A 209      18.709 -31.817  -5.599  1.00  0.79           H  
ATOM   3116 2HB  PRO A 209      17.260 -32.197  -4.699  1.00  0.79           H  
ATOM   3117 1HG  PRO A 209      18.053 -29.632  -6.163  1.00  0.79           H  
ATOM   3118 2HG  PRO A 209      16.495 -30.464  -6.201  1.00  0.79           H  
ATOM   3119 1HD  PRO A 209      17.004 -28.333  -4.604  1.00  0.79           H  
ATOM   3120 2HD  PRO A 209      15.838 -29.588  -4.138  1.00  0.79           H  
ATOM   3121  N   GLN A 210      20.488 -29.387  -4.265  1.00  0.85           N  
ATOM   3122  CA  GLN A 210      21.879 -29.128  -4.665  1.00  0.85           C  
ATOM   3123  C   GLN A 210      22.706 -28.156  -3.797  1.00  0.85           C  
ATOM   3124  O   GLN A 210      23.781 -27.705  -4.216  1.00  0.85           O  
ATOM   3125  CB  GLN A 210      21.857 -28.680  -6.113  1.00  0.85           C  
ATOM   3126  CG  GLN A 210      21.377 -29.750  -7.076  1.00  0.85           C  
ATOM   3127  CD  GLN A 210      21.130 -29.222  -8.456  1.00  0.85           C  
ATOM   3128  OE1 GLN A 210      20.040 -28.697  -8.702  1.00  0.85           O  
ATOM   3129  NE2 GLN A 210      22.083 -29.344  -9.363  1.00  0.85           N  
ATOM   3130  H   GLN A 210      19.809 -28.633  -4.388  1.00  0.85           H  
ATOM   3131  HA  GLN A 210      22.404 -30.081  -4.643  1.00  0.85           H  
ATOM   3132 1HB  GLN A 210      21.182 -27.839  -6.203  1.00  0.85           H  
ATOM   3133 2HB  GLN A 210      22.856 -28.364  -6.415  1.00  0.85           H  
ATOM   3134 1HG  GLN A 210      22.143 -30.524  -7.141  1.00  0.85           H  
ATOM   3135 2HG  GLN A 210      20.450 -30.172  -6.715  1.00  0.85           H  
ATOM   3136 1HE2 GLN A 210      21.943 -29.002 -10.290  1.00  0.85           H  
ATOM   3137 2HE2 GLN A 210      22.981 -29.763  -9.126  1.00  0.85           H  
ATOM   3138  N   GLY A 211      22.220 -27.826  -2.606  1.00  0.92           N  
ATOM   3139  CA  GLY A 211      22.990 -26.975  -1.691  1.00  0.92           C  
ATOM   3140  C   GLY A 211      23.377 -25.624  -2.288  1.00  0.92           C  
ATOM   3141  O   GLY A 211      22.531 -24.865  -2.763  1.00  0.92           O  
ATOM   3142  H   GLY A 211      21.329 -28.203  -2.309  1.00  0.92           H  
ATOM   3143 1HA  GLY A 211      22.409 -26.813  -0.782  1.00  0.92           H  
ATOM   3144 2HA  GLY A 211      23.893 -27.503  -1.385  1.00  0.92           H  
ATOM   3145  N   LEU A 212      24.671 -25.318  -2.240  1.00  1.00           N  
ATOM   3146  CA  LEU A 212      25.201 -24.059  -2.743  1.00  1.00           C  
ATOM   3147  C   LEU A 212      25.933 -24.110  -4.086  1.00  1.00           C  
ATOM   3148  O   LEU A 212      26.619 -23.142  -4.421  1.00  1.00           O  
ATOM   3149  CB  LEU A 212      26.149 -23.451  -1.710  1.00  1.00           C  
ATOM   3150  CG  LEU A 212      25.533 -23.062  -0.383  1.00  1.00           C  
ATOM   3151  CD1 LEU A 212      26.646 -22.572   0.545  1.00  1.00           C  
ATOM   3152  CD2 LEU A 212      24.479 -21.986  -0.624  1.00  1.00           C  
ATOM   3153  H   LEU A 212      25.317 -25.985  -1.810  1.00  1.00           H  
ATOM   3154  HA  LEU A 212      24.359 -23.379  -2.862  1.00  1.00           H  
ATOM   3155 1HB  LEU A 212      26.936 -24.183  -1.498  1.00  1.00           H  
ATOM   3156 2HB  LEU A 212      26.612 -22.562  -2.138  1.00  1.00           H  
ATOM   3157  HG  LEU A 212      25.061 -23.920   0.076  1.00  1.00           H  
ATOM   3158 1HD1 LEU A 212      26.233 -22.276   1.508  1.00  1.00           H  
ATOM   3159 2HD1 LEU A 212      27.363 -23.374   0.690  1.00  1.00           H  
ATOM   3160 3HD1 LEU A 212      27.149 -21.737   0.100  1.00  1.00           H  
ATOM   3161 1HD2 LEU A 212      24.022 -21.697   0.327  1.00  1.00           H  
ATOM   3162 2HD2 LEU A 212      24.938 -21.112  -1.081  1.00  1.00           H  
ATOM   3163 3HD2 LEU A 212      23.706 -22.371  -1.289  1.00  1.00           H  
ATOM   3164  N   SER A 213      25.827 -25.198  -4.859  1.00  1.08           N  
ATOM   3165  CA  SER A 213      26.567 -25.189  -6.129  1.00  1.08           C  
ATOM   3166  C   SER A 213      25.896 -25.848  -7.319  1.00  1.08           C  
ATOM   3167  O   SER A 213      25.604 -27.044  -7.346  1.00  1.08           O  
ATOM   3168  CB  SER A 213      27.916 -25.844  -5.981  1.00  1.08           C  
ATOM   3169  OG  SER A 213      28.589 -25.851  -7.224  1.00  1.08           O  
ATOM   3170  H   SER A 213      25.246 -25.993  -4.573  1.00  1.08           H  
ATOM   3171  HA  SER A 213      26.736 -24.147  -6.402  1.00  1.08           H  
ATOM   3172 1HB  SER A 213      28.510 -25.308  -5.241  1.00  1.08           H  
ATOM   3173 2HB  SER A 213      27.784 -26.865  -5.627  1.00  1.08           H  
ATOM   3174  HG  SER A 213      28.978 -24.950  -7.324  1.00  1.08           H  
ATOM   3175  N   SER A 214      25.785 -25.064  -8.379  1.00  1.14           N  
ATOM   3176  CA  SER A 214      25.205 -25.485  -9.644  1.00  1.14           C  
ATOM   3177  C   SER A 214      26.172 -26.308 -10.499  1.00  1.14           C  
ATOM   3178  O   SER A 214      25.816 -26.731 -11.598  1.00  1.14           O  
ATOM   3179  CB  SER A 214      24.672 -24.278 -10.383  1.00  1.14           C  
ATOM   3180  OG  SER A 214      25.685 -23.383 -10.665  1.00  1.14           O  
ATOM   3181  H   SER A 214      26.080 -24.101  -8.287  1.00  1.14           H  
ATOM   3182  HA  SER A 214      24.357 -26.130  -9.432  1.00  1.14           H  
ATOM   3183 1HB  SER A 214      24.207 -24.597 -11.313  1.00  1.14           H  
ATOM   3184 2HB  SER A 214      23.904 -23.787  -9.787  1.00  1.14           H  
ATOM   3185  HG  SER A 214      25.270 -22.665 -11.204  1.00  1.14           H  
ATOM   3186  N   GLU A 215      27.401 -26.531 -10.007  1.00  1.18           N  
ATOM   3187  CA  GLU A 215      28.348 -27.354 -10.752  1.00  1.18           C  
ATOM   3188  C   GLU A 215      28.088 -28.848 -10.532  1.00  1.18           C  
ATOM   3189  O   GLU A 215      28.630 -29.680 -11.262  1.00  1.18           O  
ATOM   3190  CB  GLU A 215      29.812 -27.065 -10.381  1.00  1.18           C  
ATOM   3191  CG  GLU A 215      30.365 -25.708 -10.793  1.00  1.18           C  
ATOM   3192  CD  GLU A 215      31.836 -25.545 -10.433  1.00  1.18           C  
ATOM   3193  OE1 GLU A 215      32.394 -26.455  -9.861  1.00  1.18           O  
ATOM   3194  OE2 GLU A 215      32.401 -24.529 -10.750  1.00  1.18           O  
ATOM   3195  H   GLU A 215      27.672 -26.177  -9.088  1.00  1.18           H  
ATOM   3196  HA  GLU A 215      28.221 -27.144 -11.814  1.00  1.18           H  
ATOM   3197 1HB  GLU A 215      29.923 -27.145  -9.298  1.00  1.18           H  
ATOM   3198 2HB  GLU A 215      30.449 -27.828 -10.825  1.00  1.18           H  
ATOM   3199 1HG  GLU A 215      30.264 -25.608 -11.868  1.00  1.18           H  
ATOM   3200 2HG  GLU A 215      29.783 -24.921 -10.323  1.00  1.18           H  
ATOM   3201  N   SER A 216      27.279 -29.195  -9.522  1.00  1.18           N  
ATOM   3202  CA  SER A 216      27.031 -30.603  -9.230  1.00  1.18           C  
ATOM   3203  C   SER A 216      25.554 -30.954  -9.287  1.00  1.18           C  
ATOM   3204  O   SER A 216      24.697 -30.141  -8.937  1.00  1.18           O  
ATOM   3205  CB  SER A 216      27.571 -30.947  -7.855  1.00  1.18           C  
ATOM   3206  OG  SER A 216      28.966 -30.800  -7.807  1.00  1.18           O  
ATOM   3207  H   SER A 216      26.831 -28.480  -8.946  1.00  1.18           H  
ATOM   3208  HA  SER A 216      27.549 -31.210  -9.972  1.00  1.18           H  
ATOM   3209 1HB  SER A 216      27.109 -30.292  -7.114  1.00  1.18           H  
ATOM   3210 2HB  SER A 216      27.297 -31.973  -7.604  1.00  1.18           H  
ATOM   3211  HG  SER A 216      29.223 -31.009  -6.904  1.00  1.18           H  
ATOM   3212  N   GLU A 217      25.270 -32.194  -9.668  1.00  1.15           N  
ATOM   3213  CA  GLU A 217      23.911 -32.717  -9.663  1.00  1.15           C  
ATOM   3214  C   GLU A 217      23.710 -33.526  -8.399  1.00  1.15           C  
ATOM   3215  O   GLU A 217      24.642 -34.163  -7.915  1.00  1.15           O  
ATOM   3216  CB  GLU A 217      23.652 -33.576 -10.900  1.00  1.15           C  
ATOM   3217  CG  GLU A 217      23.710 -32.809 -12.219  1.00  1.15           C  
ATOM   3218  CD  GLU A 217      23.439 -33.678 -13.433  1.00  1.15           C  
ATOM   3219  OE1 GLU A 217      23.277 -34.864 -13.271  1.00  1.15           O  
ATOM   3220  OE2 GLU A 217      23.398 -33.149 -14.520  1.00  1.15           O  
ATOM   3221  H   GLU A 217      26.025 -32.798  -9.959  1.00  1.15           H  
ATOM   3222  HA  GLU A 217      23.204 -31.890  -9.658  1.00  1.15           H  
ATOM   3223 1HB  GLU A 217      24.387 -34.380 -10.944  1.00  1.15           H  
ATOM   3224 2HB  GLU A 217      22.666 -34.037 -10.819  1.00  1.15           H  
ATOM   3225 1HG  GLU A 217      22.971 -32.008 -12.187  1.00  1.15           H  
ATOM   3226 2HG  GLU A 217      24.695 -32.351 -12.316  1.00  1.15           H  
ATOM   3227  N   ALA A 218      22.509 -33.474  -7.850  1.00  1.10           N  
ATOM   3228  CA  ALA A 218      22.175 -34.232  -6.653  1.00  1.10           C  
ATOM   3229  C   ALA A 218      22.201 -35.732  -6.904  1.00  1.10           C  
ATOM   3230  O   ALA A 218      21.798 -36.189  -7.976  1.00  1.10           O  
ATOM   3231  CB  ALA A 218      20.811 -33.822  -6.167  1.00  1.10           C  
ATOM   3232  H   ALA A 218      21.797 -32.910  -8.288  1.00  1.10           H  
ATOM   3233  HA  ALA A 218      22.916 -34.004  -5.884  1.00  1.10           H  
ATOM   3234 1HB  ALA A 218      20.575 -34.365  -5.249  1.00  1.10           H  
ATOM   3235 2HB  ALA A 218      20.818 -32.760  -5.969  1.00  1.10           H  
ATOM   3236 3HB  ALA A 218      20.070 -34.051  -6.924  1.00  1.10           H  
ATOM   3237  N   SER A 219      22.626 -36.506  -5.906  1.00  1.04           N  
ATOM   3238  CA  SER A 219      22.575 -37.956  -6.019  1.00  1.04           C  
ATOM   3239  C   SER A 219      21.175 -38.464  -5.761  1.00  1.04           C  
ATOM   3240  O   SER A 219      20.367 -37.774  -5.140  1.00  1.04           O  
ATOM   3241  CB  SER A 219      23.509 -38.580  -5.017  1.00  1.04           C  
ATOM   3242  OG  SER A 219      23.078 -38.276  -3.713  1.00  1.04           O  
ATOM   3243  H   SER A 219      22.977 -36.090  -5.040  1.00  1.04           H  
ATOM   3244  HA  SER A 219      22.874 -38.241  -7.029  1.00  1.04           H  
ATOM   3245 1HB  SER A 219      23.531 -39.659  -5.157  1.00  1.04           H  
ATOM   3246 2HB  SER A 219      24.519 -38.202  -5.169  1.00  1.04           H  
ATOM   3247  HG  SER A 219      23.301 -37.318  -3.609  1.00  1.04           H  
ATOM   3248  N   ALA A 220      20.897 -39.704  -6.157  1.00  0.98           N  
ATOM   3249  CA  ALA A 220      19.574 -40.264  -5.908  1.00  0.98           C  
ATOM   3250  C   ALA A 220      19.252 -40.302  -4.422  1.00  0.98           C  
ATOM   3251  O   ALA A 220      18.113 -40.057  -4.022  1.00  0.98           O  
ATOM   3252  CB  ALA A 220      19.487 -41.666  -6.481  1.00  0.98           C  
ATOM   3253  H   ALA A 220      21.589 -40.243  -6.656  1.00  0.98           H  
ATOM   3254  HA  ALA A 220      18.839 -39.626  -6.399  1.00  0.98           H  
ATOM   3255 1HB  ALA A 220      18.487 -42.065  -6.312  1.00  0.98           H  
ATOM   3256 2HB  ALA A 220      19.690 -41.636  -7.551  1.00  0.98           H  
ATOM   3257 3HB  ALA A 220      20.218 -42.306  -5.990  1.00  0.98           H  
ATOM   3258  N   ALA A 221      20.256 -40.614  -3.599  1.00  0.93           N  
ATOM   3259  CA  ALA A 221      20.048 -40.683  -2.161  1.00  0.93           C  
ATOM   3260  C   ALA A 221      19.669 -39.323  -1.597  1.00  0.93           C  
ATOM   3261  O   ALA A 221      18.760 -39.220  -0.767  1.00  0.93           O  
ATOM   3262  CB  ALA A 221      21.301 -41.189  -1.480  1.00  0.93           C  
ATOM   3263  H   ALA A 221      21.172 -40.796  -3.981  1.00  0.93           H  
ATOM   3264  HA  ALA A 221      19.227 -41.372  -1.968  1.00  0.93           H  
ATOM   3265 1HB  ALA A 221      21.129 -41.257  -0.407  1.00  0.93           H  
ATOM   3266 2HB  ALA A 221      21.555 -42.173  -1.871  1.00  0.93           H  
ATOM   3267 3HB  ALA A 221      22.120 -40.497  -1.673  1.00  0.93           H  
ATOM   3268  N   GLN A 222      20.340 -38.268  -2.070  1.00  0.87           N  
ATOM   3269  CA  GLN A 222      20.032 -36.924  -1.594  1.00  0.87           C  
ATOM   3270  C   GLN A 222      18.643 -36.495  -2.023  1.00  0.87           C  
ATOM   3271  O   GLN A 222      17.904 -35.879  -1.246  1.00  0.87           O  
ATOM   3272  CB  GLN A 222      21.082 -35.950  -2.095  1.00  0.87           C  
ATOM   3273  CG  GLN A 222      22.435 -36.122  -1.430  1.00  0.87           C  
ATOM   3274  CD  GLN A 222      23.532 -35.377  -2.146  1.00  0.87           C  
ATOM   3275  OE1 GLN A 222      23.701 -35.561  -3.369  1.00  0.87           O  
ATOM   3276  NE2 GLN A 222      24.281 -34.549  -1.423  1.00  0.87           N  
ATOM   3277  H   GLN A 222      21.092 -38.392  -2.757  1.00  0.87           H  
ATOM   3278  HA  GLN A 222      20.061 -36.932  -0.506  1.00  0.87           H  
ATOM   3279 1HB  GLN A 222      21.205 -36.079  -3.172  1.00  0.87           H  
ATOM   3280 2HB  GLN A 222      20.743 -34.928  -1.927  1.00  0.87           H  
ATOM   3281 1HG  GLN A 222      22.372 -35.735  -0.412  1.00  0.87           H  
ATOM   3282 2HG  GLN A 222      22.686 -37.182  -1.405  1.00  0.87           H  
ATOM   3283 1HE2 GLN A 222      25.021 -34.032  -1.856  1.00  0.87           H  
ATOM   3284 2HE2 GLN A 222      24.104 -34.439  -0.443  1.00  0.87           H  
ATOM   3285  N   VAL A 223      18.265 -36.854  -3.246  1.00  0.83           N  
ATOM   3286  CA  VAL A 223      16.948 -36.507  -3.731  1.00  0.83           C  
ATOM   3287  C   VAL A 223      15.901 -37.224  -2.891  1.00  0.83           C  
ATOM   3288  O   VAL A 223      14.926 -36.607  -2.461  1.00  0.83           O  
ATOM   3289  CB  VAL A 223      16.804 -36.852  -5.222  1.00  0.83           C  
ATOM   3290  CG1 VAL A 223      15.378 -36.670  -5.653  1.00  0.83           C  
ATOM   3291  CG2 VAL A 223      17.710 -35.919  -6.048  1.00  0.83           C  
ATOM   3292  H   VAL A 223      18.917 -37.353  -3.854  1.00  0.83           H  
ATOM   3293  HA  VAL A 223      16.809 -35.431  -3.619  1.00  0.83           H  
ATOM   3294  HB  VAL A 223      17.087 -37.895  -5.382  1.00  0.83           H  
ATOM   3295 1HG1 VAL A 223      15.276 -36.914  -6.710  1.00  0.83           H  
ATOM   3296 2HG1 VAL A 223      14.746 -37.323  -5.066  1.00  0.83           H  
ATOM   3297 3HG1 VAL A 223      15.101 -35.647  -5.490  1.00  0.83           H  
ATOM   3298 1HG2 VAL A 223      17.615 -36.164  -7.104  1.00  0.83           H  
ATOM   3299 2HG2 VAL A 223      17.414 -34.881  -5.885  1.00  0.83           H  
ATOM   3300 3HG2 VAL A 223      18.739 -36.053  -5.739  1.00  0.83           H  
ATOM   3301  N   ALA A 224      16.108 -38.516  -2.618  1.00  0.78           N  
ATOM   3302  CA  ALA A 224      15.165 -39.258  -1.793  1.00  0.78           C  
ATOM   3303  C   ALA A 224      15.040 -38.645  -0.402  1.00  0.78           C  
ATOM   3304  O   ALA A 224      13.935 -38.525   0.137  1.00  0.78           O  
ATOM   3305  CB  ALA A 224      15.611 -40.700  -1.668  1.00  0.78           C  
ATOM   3306  H   ALA A 224      16.923 -38.996  -3.000  1.00  0.78           H  
ATOM   3307  HA  ALA A 224      14.192 -39.222  -2.271  1.00  0.78           H  
ATOM   3308 1HB  ALA A 224      14.893 -41.255  -1.070  1.00  0.78           H  
ATOM   3309 2HB  ALA A 224      15.683 -41.142  -2.662  1.00  0.78           H  
ATOM   3310 3HB  ALA A 224      16.589 -40.731  -1.188  1.00  0.78           H  
ATOM   3311  N   ALA A 225      16.170 -38.218   0.178  1.00  0.74           N  
ATOM   3312  CA  ALA A 225      16.140 -37.608   1.500  1.00  0.74           C  
ATOM   3313  C   ALA A 225      15.295 -36.342   1.482  1.00  0.74           C  
ATOM   3314  O   ALA A 225      14.498 -36.095   2.394  1.00  0.74           O  
ATOM   3315  CB  ALA A 225      17.551 -37.291   1.955  1.00  0.74           C  
ATOM   3316  H   ALA A 225      17.067 -38.352  -0.290  1.00  0.74           H  
ATOM   3317  HA  ALA A 225      15.684 -38.315   2.192  1.00  0.74           H  
ATOM   3318 1HB  ALA A 225      17.525 -36.854   2.950  1.00  0.74           H  
ATOM   3319 2HB  ALA A 225      18.139 -38.208   1.972  1.00  0.74           H  
ATOM   3320 3HB  ALA A 225      18.002 -36.587   1.260  1.00  0.74           H  
ATOM   3321  N   LEU A 226      15.431 -35.570   0.408  1.00  0.71           N  
ATOM   3322  CA  LEU A 226      14.673 -34.348   0.235  1.00  0.71           C  
ATOM   3323  C   LEU A 226      13.194 -34.629   0.072  1.00  0.71           C  
ATOM   3324  O   LEU A 226      12.372 -33.971   0.702  1.00  0.71           O  
ATOM   3325  CB  LEU A 226      15.249 -33.538  -0.905  1.00  0.71           C  
ATOM   3326  CG  LEU A 226      14.534 -32.292  -1.218  1.00  0.71           C  
ATOM   3327  CD1 LEU A 226      14.399 -31.417  -0.023  1.00  0.71           C  
ATOM   3328  CD2 LEU A 226      15.333 -31.587  -2.153  1.00  0.71           C  
ATOM   3329  H   LEU A 226      16.119 -35.825  -0.304  1.00  0.71           H  
ATOM   3330  HA  LEU A 226      14.797 -33.753   1.137  1.00  0.71           H  
ATOM   3331 1HB  LEU A 226      16.284 -33.291  -0.672  1.00  0.71           H  
ATOM   3332 2HB  LEU A 226      15.244 -34.154  -1.804  1.00  0.71           H  
ATOM   3333  HG  LEU A 226      13.566 -32.525  -1.629  1.00  0.71           H  
ATOM   3334 1HD1 LEU A 226      13.894 -30.512  -0.336  1.00  0.71           H  
ATOM   3335 2HD1 LEU A 226      13.812 -31.921   0.741  1.00  0.71           H  
ATOM   3336 3HD1 LEU A 226      15.385 -31.176   0.372  1.00  0.71           H  
ATOM   3337 1HD2 LEU A 226      14.851 -30.663  -2.410  1.00  0.71           H  
ATOM   3338 2HD2 LEU A 226      16.282 -31.396  -1.676  1.00  0.71           H  
ATOM   3339 3HD2 LEU A 226      15.490 -32.190  -3.020  1.00  0.71           H  
ATOM   3340  N   ILE A 227      12.845 -35.629  -0.721  1.00  0.70           N  
ATOM   3341  CA  ILE A 227      11.445 -35.986  -0.908  1.00  0.70           C  
ATOM   3342  C   ILE A 227      10.816 -36.312   0.438  1.00  0.70           C  
ATOM   3343  O   ILE A 227       9.713 -35.850   0.753  1.00  0.70           O  
ATOM   3344  CB  ILE A 227      11.349 -37.176  -1.875  1.00  0.70           C  
ATOM   3345  CG1 ILE A 227      11.741 -36.692  -3.281  1.00  0.70           C  
ATOM   3346  CG2 ILE A 227       9.985 -37.845  -1.861  1.00  0.70           C  
ATOM   3347  CD1 ILE A 227      11.996 -37.787  -4.256  1.00  0.70           C  
ATOM   3348  H   ILE A 227      13.572 -36.140  -1.223  1.00  0.70           H  
ATOM   3349  HA  ILE A 227      10.922 -35.141  -1.344  1.00  0.70           H  
ATOM   3350  HB  ILE A 227      12.091 -37.911  -1.576  1.00  0.70           H  
ATOM   3351 1HG1 ILE A 227      10.926 -36.085  -3.670  1.00  0.70           H  
ATOM   3352 2HG1 ILE A 227      12.630 -36.071  -3.210  1.00  0.70           H  
ATOM   3353 1HG2 ILE A 227       9.995 -38.690  -2.545  1.00  0.70           H  
ATOM   3354 2HG2 ILE A 227       9.762 -38.195  -0.854  1.00  0.70           H  
ATOM   3355 3HG2 ILE A 227       9.242 -37.161  -2.172  1.00  0.70           H  
ATOM   3356 1HD1 ILE A 227      12.249 -37.356  -5.224  1.00  0.70           H  
ATOM   3357 2HD1 ILE A 227      12.819 -38.397  -3.907  1.00  0.70           H  
ATOM   3358 3HD1 ILE A 227      11.114 -38.402  -4.354  1.00  0.70           H  
ATOM   3359  N   LYS A 228      11.530 -37.074   1.263  1.00  0.70           N  
ATOM   3360  CA  LYS A 228      11.018 -37.396   2.582  1.00  0.70           C  
ATOM   3361  C   LYS A 228      10.853 -36.139   3.454  1.00  0.70           C  
ATOM   3362  O   LYS A 228       9.839 -36.004   4.145  1.00  0.70           O  
ATOM   3363  CB  LYS A 228      11.954 -38.397   3.260  1.00  0.70           C  
ATOM   3364  CG  LYS A 228      11.922 -39.789   2.634  1.00  0.70           C  
ATOM   3365  CD  LYS A 228      12.912 -40.724   3.305  1.00  0.70           C  
ATOM   3366  CE  LYS A 228      12.899 -42.098   2.651  1.00  0.70           C  
ATOM   3367  NZ  LYS A 228      13.886 -43.021   3.276  1.00  0.70           N  
ATOM   3368  H   LYS A 228      12.433 -37.446   0.958  1.00  0.70           H  
ATOM   3369  HA  LYS A 228      10.037 -37.855   2.467  1.00  0.70           H  
ATOM   3370 1HB  LYS A 228      12.979 -38.029   3.199  1.00  0.70           H  
ATOM   3371 2HB  LYS A 228      11.697 -38.485   4.312  1.00  0.70           H  
ATOM   3372 1HG  LYS A 228      10.921 -40.205   2.725  1.00  0.70           H  
ATOM   3373 2HG  LYS A 228      12.170 -39.711   1.576  1.00  0.70           H  
ATOM   3374 1HD  LYS A 228      13.916 -40.301   3.218  1.00  0.70           H  
ATOM   3375 2HD  LYS A 228      12.667 -40.824   4.360  1.00  0.70           H  
ATOM   3376 1HE  LYS A 228      11.903 -42.528   2.746  1.00  0.70           H  
ATOM   3377 2HE  LYS A 228      13.139 -41.988   1.592  1.00  0.70           H  
ATOM   3378 1HZ  LYS A 228      13.848 -43.919   2.815  1.00  0.70           H  
ATOM   3379 2HZ  LYS A 228      14.815 -42.634   3.182  1.00  0.70           H  
ATOM   3380 3HZ  LYS A 228      13.668 -43.137   4.255  1.00  0.70           H  
ATOM   3381  N   GLN A 229      11.810 -35.193   3.385  1.00  0.72           N  
ATOM   3382  CA  GLN A 229      11.727 -33.960   4.183  1.00  0.72           C  
ATOM   3383  C   GLN A 229      10.552 -33.088   3.739  1.00  0.72           C  
ATOM   3384  O   GLN A 229       9.820 -32.534   4.560  1.00  0.72           O  
ATOM   3385  CB  GLN A 229      13.019 -33.153   4.031  1.00  0.72           C  
ATOM   3386  CG  GLN A 229      13.165 -31.917   4.938  1.00  0.72           C  
ATOM   3387  CD  GLN A 229      13.254 -32.259   6.422  1.00  0.72           C  
ATOM   3388  OE1 GLN A 229      14.079 -33.091   6.822  1.00  0.72           O  
ATOM   3389  NE2 GLN A 229      12.446 -31.608   7.246  1.00  0.72           N  
ATOM   3390  H   GLN A 229      12.636 -35.358   2.806  1.00  0.72           H  
ATOM   3391  HA  GLN A 229      11.586 -34.230   5.228  1.00  0.72           H  
ATOM   3392 1HB  GLN A 229      13.874 -33.809   4.200  1.00  0.72           H  
ATOM   3393 2HB  GLN A 229      13.090 -32.802   3.002  1.00  0.72           H  
ATOM   3394 1HG  GLN A 229      14.068 -31.387   4.658  1.00  0.72           H  
ATOM   3395 2HG  GLN A 229      12.292 -31.270   4.795  1.00  0.72           H  
ATOM   3396 1HE2 GLN A 229      12.473 -31.785   8.226  1.00  0.72           H  
ATOM   3397 2HE2 GLN A 229      11.785 -30.906   6.886  1.00  0.72           H  
ATOM   3398  N   ILE A 230      10.322 -33.032   2.438  1.00  0.76           N  
ATOM   3399  CA  ILE A 230       9.228 -32.255   1.881  1.00  0.76           C  
ATOM   3400  C   ILE A 230       7.907 -32.792   2.366  1.00  0.76           C  
ATOM   3401  O   ILE A 230       7.026 -32.037   2.797  1.00  0.76           O  
ATOM   3402  CB  ILE A 230       9.315 -32.303   0.363  1.00  0.76           C  
ATOM   3403  CG1 ILE A 230      10.506 -31.538  -0.069  1.00  0.76           C  
ATOM   3404  CG2 ILE A 230       8.065 -31.784  -0.326  1.00  0.76           C  
ATOM   3405  CD1 ILE A 230      10.823 -31.798  -1.432  1.00  0.76           C  
ATOM   3406  H   ILE A 230      10.956 -33.520   1.804  1.00  0.76           H  
ATOM   3407  HA  ILE A 230       9.329 -31.222   2.212  1.00  0.76           H  
ATOM   3408  HB  ILE A 230       9.476 -33.336   0.073  1.00  0.76           H  
ATOM   3409 1HG1 ILE A 230      10.300 -30.475   0.034  1.00  0.76           H  
ATOM   3410 2HG1 ILE A 230      11.353 -31.784   0.555  1.00  0.76           H  
ATOM   3411 1HG2 ILE A 230       8.185 -31.857  -1.402  1.00  0.76           H  
ATOM   3412 2HG2 ILE A 230       7.201 -32.370  -0.019  1.00  0.76           H  
ATOM   3413 3HG2 ILE A 230       7.904 -30.782  -0.087  1.00  0.76           H  
ATOM   3414 1HD1 ILE A 230      11.673 -31.222  -1.718  1.00  0.76           H  
ATOM   3415 2HD1 ILE A 230      11.044 -32.850  -1.546  1.00  0.76           H  
ATOM   3416 3HD1 ILE A 230       9.971 -31.536  -2.048  1.00  0.76           H  
ATOM   3417  N   LYS A 231       7.760 -34.115   2.323  1.00  0.81           N  
ATOM   3418  CA  LYS A 231       6.530 -34.706   2.795  1.00  0.81           C  
ATOM   3419  C   LYS A 231       6.373 -34.495   4.305  1.00  0.81           C  
ATOM   3420  O   LYS A 231       5.301 -34.098   4.765  1.00  0.81           O  
ATOM   3421  CB  LYS A 231       6.502 -36.195   2.437  1.00  0.81           C  
ATOM   3422  CG  LYS A 231       6.333 -36.472   0.933  1.00  0.81           C  
ATOM   3423  CD  LYS A 231       6.352 -37.968   0.624  1.00  0.81           C  
ATOM   3424  CE  LYS A 231       6.151 -38.233  -0.869  1.00  0.81           C  
ATOM   3425  NZ  LYS A 231       6.187 -39.684  -1.196  1.00  0.81           N  
ATOM   3426  H   LYS A 231       8.505 -34.707   1.946  1.00  0.81           H  
ATOM   3427  HA  LYS A 231       5.697 -34.212   2.296  1.00  0.81           H  
ATOM   3428 1HB  LYS A 231       7.442 -36.655   2.755  1.00  0.81           H  
ATOM   3429 2HB  LYS A 231       5.694 -36.688   2.974  1.00  0.81           H  
ATOM   3430 1HG  LYS A 231       5.397 -36.041   0.578  1.00  0.81           H  
ATOM   3431 2HG  LYS A 231       7.151 -35.996   0.406  1.00  0.81           H  
ATOM   3432 1HD  LYS A 231       7.320 -38.377   0.925  1.00  0.81           H  
ATOM   3433 2HD  LYS A 231       5.570 -38.472   1.189  1.00  0.81           H  
ATOM   3434 1HE  LYS A 231       5.187 -37.829  -1.175  1.00  0.81           H  
ATOM   3435 2HE  LYS A 231       6.934 -37.733  -1.429  1.00  0.81           H  
ATOM   3436 1HZ  LYS A 231       6.047 -39.799  -2.198  1.00  0.81           H  
ATOM   3437 2HZ  LYS A 231       7.082 -40.068  -0.932  1.00  0.81           H  
ATOM   3438 3HZ  LYS A 231       5.453 -40.162  -0.697  1.00  0.81           H  
ATOM   3439  N   ALA A 232       7.466 -34.654   5.070  1.00  0.86           N  
ATOM   3440  CA  ALA A 232       7.436 -34.495   6.528  1.00  0.86           C  
ATOM   3441  C   ALA A 232       6.989 -33.099   6.946  1.00  0.86           C  
ATOM   3442  O   ALA A 232       6.250 -32.939   7.919  1.00  0.86           O  
ATOM   3443  CB  ALA A 232       8.814 -34.768   7.109  1.00  0.86           C  
ATOM   3444  H   ALA A 232       8.338 -34.956   4.640  1.00  0.86           H  
ATOM   3445  HA  ALA A 232       6.726 -35.216   6.928  1.00  0.86           H  
ATOM   3446 1HB  ALA A 232       8.777 -34.677   8.192  1.00  0.86           H  
ATOM   3447 2HB  ALA A 232       9.132 -35.774   6.834  1.00  0.86           H  
ATOM   3448 3HB  ALA A 232       9.522 -34.043   6.708  1.00  0.86           H  
ATOM   3449  N   ASP A 233       7.412 -32.095   6.187  1.00  0.91           N  
ATOM   3450  CA  ASP A 233       7.057 -30.711   6.447  1.00  0.91           C  
ATOM   3451  C   ASP A 233       5.773 -30.233   5.787  1.00  0.91           C  
ATOM   3452  O   ASP A 233       5.392 -29.076   5.967  1.00  0.91           O  
ATOM   3453  CB  ASP A 233       8.177 -29.781   5.997  1.00  0.91           C  
ATOM   3454  CG  ASP A 233       9.394 -29.744   6.891  1.00  0.91           C  
ATOM   3455  OD1 ASP A 233       9.224 -29.666   8.102  1.00  0.91           O  
ATOM   3456  OD2 ASP A 233      10.485 -29.728   6.391  1.00  0.91           O  
ATOM   3457  H   ASP A 233       8.046 -32.298   5.413  1.00  0.91           H  
ATOM   3458  HA  ASP A 233       6.933 -30.602   7.523  1.00  0.91           H  
ATOM   3459 1HB  ASP A 233       8.516 -30.119   5.011  1.00  0.91           H  
ATOM   3460 2HB  ASP A 233       7.783 -28.786   5.878  1.00  0.91           H  
ATOM   3461  N   GLY A 234       5.121 -31.068   4.985  1.00  0.92           N  
ATOM   3462  CA  GLY A 234       3.915 -30.612   4.316  1.00  0.92           C  
ATOM   3463  C   GLY A 234       4.204 -29.560   3.243  1.00  0.92           C  
ATOM   3464  O   GLY A 234       3.376 -28.675   3.004  1.00  0.92           O  
ATOM   3465  H   GLY A 234       5.420 -32.037   4.866  1.00  0.92           H  
ATOM   3466 1HA  GLY A 234       3.423 -31.469   3.853  1.00  0.92           H  
ATOM   3467 2HA  GLY A 234       3.224 -30.209   5.051  1.00  0.92           H  
ATOM   3468  N   VAL A 235       5.387 -29.591   2.625  1.00  0.91           N  
ATOM   3469  CA  VAL A 235       5.662 -28.565   1.633  1.00  0.91           C  
ATOM   3470  C   VAL A 235       5.048 -28.961   0.313  1.00  0.91           C  
ATOM   3471  O   VAL A 235       5.408 -29.972  -0.282  1.00  0.91           O  
ATOM   3472  CB  VAL A 235       7.176 -28.324   1.475  1.00  0.91           C  
ATOM   3473  CG1 VAL A 235       7.455 -27.295   0.367  1.00  0.91           C  
ATOM   3474  CG2 VAL A 235       7.713 -27.853   2.768  1.00  0.91           C  
ATOM   3475  H   VAL A 235       6.054 -30.340   2.815  1.00  0.91           H  
ATOM   3476  HA  VAL A 235       5.208 -27.630   1.964  1.00  0.91           H  
ATOM   3477  HB  VAL A 235       7.653 -29.224   1.231  1.00  0.91           H  
ATOM   3478 1HG1 VAL A 235       8.531 -27.139   0.277  1.00  0.91           H  
ATOM   3479 2HG1 VAL A 235       7.067 -27.663  -0.583  1.00  0.91           H  
ATOM   3480 3HG1 VAL A 235       6.975 -26.344   0.614  1.00  0.91           H  
ATOM   3481 1HG2 VAL A 235       8.787 -27.691   2.688  1.00  0.91           H  
ATOM   3482 2HG2 VAL A 235       7.217 -26.928   3.028  1.00  0.91           H  
ATOM   3483 3HG2 VAL A 235       7.510 -28.599   3.517  1.00  0.91           H  
ATOM   3484  N   HIS A 236       4.115 -28.142  -0.144  1.00  0.87           N  
ATOM   3485  CA  HIS A 236       3.396 -28.417  -1.372  1.00  0.87           C  
ATOM   3486  C   HIS A 236       3.624 -27.312  -2.391  1.00  0.87           C  
ATOM   3487  O   HIS A 236       2.859 -27.162  -3.345  1.00  0.87           O  
ATOM   3488  CB  HIS A 236       1.906 -28.613  -1.085  1.00  0.87           C  
ATOM   3489  CG  HIS A 236       1.632 -29.791  -0.188  1.00  0.87           C  
ATOM   3490  ND1 HIS A 236       1.792 -31.098  -0.605  1.00  0.87           N  
ATOM   3491  CD2 HIS A 236       1.213 -29.856   1.097  1.00  0.87           C  
ATOM   3492  CE1 HIS A 236       1.487 -31.915   0.385  1.00  0.87           C  
ATOM   3493  NE2 HIS A 236       1.129 -31.191   1.430  1.00  0.87           N  
ATOM   3494  H   HIS A 236       3.871 -27.327   0.405  1.00  0.87           H  
ATOM   3495  HA  HIS A 236       3.766 -29.345  -1.802  1.00  0.87           H  
ATOM   3496 1HB  HIS A 236       1.507 -27.736  -0.609  1.00  0.87           H  
ATOM   3497 2HB  HIS A 236       1.369 -28.757  -2.022  1.00  0.87           H  
ATOM   3498  HD1 HIS A 236       2.099 -31.403  -1.508  1.00  0.87           H  
ATOM   3499  HD2 HIS A 236       0.962 -29.092   1.833  1.00  0.87           H  
ATOM   3500  HE1 HIS A 236       1.553 -32.995   0.248  1.00  0.87           H  
ATOM   3501  N   THR A 237       4.676 -26.534  -2.171  1.00  0.83           N  
ATOM   3502  CA  THR A 237       5.065 -25.463  -3.081  1.00  0.83           C  
ATOM   3503  C   THR A 237       6.535 -25.458  -3.456  1.00  0.83           C  
ATOM   3504  O   THR A 237       7.416 -25.533  -2.584  1.00  0.83           O  
ATOM   3505  CB  THR A 237       4.721 -24.082  -2.526  1.00  0.83           C  
ATOM   3506  OG1 THR A 237       3.305 -23.960  -2.379  1.00  0.83           O  
ATOM   3507  CG2 THR A 237       5.274 -22.959  -3.419  1.00  0.83           C  
ATOM   3508  H   THR A 237       5.240 -26.716  -1.354  1.00  0.83           H  
ATOM   3509  HA  THR A 237       4.495 -25.588  -3.991  1.00  0.83           H  
ATOM   3510  HB  THR A 237       5.171 -23.997  -1.556  1.00  0.83           H  
ATOM   3511  HG1 THR A 237       2.873 -24.259  -3.191  1.00  0.83           H  
ATOM   3512 1HG2 THR A 237       5.040 -22.017  -2.981  1.00  0.83           H  
ATOM   3513 2HG2 THR A 237       6.353 -23.038  -3.496  1.00  0.83           H  
ATOM   3514 3HG2 THR A 237       4.831 -23.024  -4.416  1.00  0.83           H  
ATOM   3515  N   TRP A 238       6.785 -25.274  -4.745  1.00  0.79           N  
ATOM   3516  CA  TRP A 238       8.148 -25.130  -5.203  1.00  0.79           C  
ATOM   3517  C   TRP A 238       8.325 -24.029  -6.202  1.00  0.79           C  
ATOM   3518  O   TRP A 238       7.397 -23.623  -6.900  1.00  0.79           O  
ATOM   3519  CB  TRP A 238       8.649 -26.427  -5.818  1.00  0.79           C  
ATOM   3520  CG  TRP A 238       7.895 -26.936  -6.984  1.00  0.79           C  
ATOM   3521  CD1 TRP A 238       6.829 -27.705  -6.879  1.00  0.79           C  
ATOM   3522  CD2 TRP A 238       8.138 -26.792  -8.407  1.00  0.79           C  
ATOM   3523  NE1 TRP A 238       6.372 -28.074  -8.098  1.00  0.79           N  
ATOM   3524  CE2 TRP A 238       7.163 -27.544  -9.048  1.00  0.79           C  
ATOM   3525  CE3 TRP A 238       9.087 -26.116  -9.168  1.00  0.79           C  
ATOM   3526  CZ2 TRP A 238       7.108 -27.666 -10.417  1.00  0.79           C  
ATOM   3527  CZ3 TRP A 238       9.033 -26.235 -10.551  1.00  0.79           C  
ATOM   3528  CH2 TRP A 238       8.071 -26.994 -11.156  1.00  0.79           C  
ATOM   3529  H   TRP A 238       6.001 -25.263  -5.401  1.00  0.79           H  
ATOM   3530  HA  TRP A 238       8.767 -24.896  -4.343  1.00  0.79           H  
ATOM   3531 1HB  TRP A 238       9.704 -26.323  -6.094  1.00  0.79           H  
ATOM   3532 2HB  TRP A 238       8.584 -27.189  -5.068  1.00  0.79           H  
ATOM   3533  HD1 TRP A 238       6.395 -27.998  -5.955  1.00  0.79           H  
ATOM   3534  HE1 TRP A 238       5.554 -28.689  -8.225  1.00  0.79           H  
ATOM   3535  HE3 TRP A 238       9.858 -25.516  -8.689  1.00  0.79           H  
ATOM   3536  HZ2 TRP A 238       6.343 -28.262 -10.915  1.00  0.79           H  
ATOM   3537  HZ3 TRP A 238       9.773 -25.717 -11.144  1.00  0.79           H  
ATOM   3538  HH2 TRP A 238       8.058 -27.065 -12.242  1.00  0.79           H  
ATOM   3539  N   PHE A 239       9.544 -23.564  -6.269  1.00  0.77           N  
ATOM   3540  CA  PHE A 239       9.920 -22.567  -7.228  1.00  0.77           C  
ATOM   3541  C   PHE A 239      11.148 -22.984  -7.964  1.00  0.77           C  
ATOM   3542  O   PHE A 239      11.986 -23.728  -7.453  1.00  0.77           O  
ATOM   3543  CB  PHE A 239      10.206 -21.242  -6.582  1.00  0.77           C  
ATOM   3544  CG  PHE A 239       9.095 -20.609  -5.900  1.00  0.77           C  
ATOM   3545  CD1 PHE A 239       8.845 -20.912  -4.612  1.00  0.77           C  
ATOM   3546  CD2 PHE A 239       8.305 -19.701  -6.538  1.00  0.77           C  
ATOM   3547  CE1 PHE A 239       7.809 -20.330  -3.932  1.00  0.77           C  
ATOM   3548  CE2 PHE A 239       7.276 -19.123  -5.879  1.00  0.77           C  
ATOM   3549  CZ  PHE A 239       7.024 -19.434  -4.581  1.00  0.77           C  
ATOM   3550  H   PHE A 239      10.240 -23.946  -5.631  1.00  0.77           H  
ATOM   3551  HA  PHE A 239       9.113 -22.443  -7.952  1.00  0.77           H  
ATOM   3552 1HB  PHE A 239      11.015 -21.341  -5.889  1.00  0.77           H  
ATOM   3553 2HB  PHE A 239      10.527 -20.595  -7.374  1.00  0.77           H  
ATOM   3554  HD1 PHE A 239       9.490 -21.631  -4.153  1.00  0.77           H  
ATOM   3555  HD2 PHE A 239       8.503 -19.453  -7.583  1.00  0.77           H  
ATOM   3556  HE1 PHE A 239       7.610 -20.583  -2.891  1.00  0.77           H  
ATOM   3557  HE2 PHE A 239       6.641 -18.426  -6.391  1.00  0.77           H  
ATOM   3558  HZ  PHE A 239       6.194 -18.970  -4.081  1.00  0.77           H  
ATOM   3559  N   MET A 240      11.246 -22.522  -9.178  1.00  0.78           N  
ATOM   3560  CA  MET A 240      12.431 -22.790  -9.949  1.00  0.78           C  
ATOM   3561  C   MET A 240      13.271 -21.536 -10.123  1.00  0.78           C  
ATOM   3562  O   MET A 240      12.722 -20.446 -10.225  1.00  0.78           O  
ATOM   3563  CB  MET A 240      12.048 -23.429 -11.257  1.00  0.78           C  
ATOM   3564  CG  MET A 240      13.199 -23.789 -12.031  1.00  0.78           C  
ATOM   3565  SD  MET A 240      14.132 -25.026 -11.143  1.00  0.78           S  
ATOM   3566  CE  MET A 240      15.715 -24.734 -11.841  1.00  0.78           C  
ATOM   3567  H   MET A 240      10.489 -21.941  -9.552  1.00  0.78           H  
ATOM   3568  HA  MET A 240      13.045 -23.507  -9.406  1.00  0.78           H  
ATOM   3569 1HB  MET A 240      11.483 -24.324 -11.067  1.00  0.78           H  
ATOM   3570 2HB  MET A 240      11.427 -22.751 -11.842  1.00  0.78           H  
ATOM   3571 1HG  MET A 240      12.869 -24.187 -12.970  1.00  0.78           H  
ATOM   3572 2HG  MET A 240      13.830 -22.939 -12.245  1.00  0.78           H  
ATOM   3573 1HE  MET A 240      16.448 -25.420 -11.414  1.00  0.78           H  
ATOM   3574 2HE  MET A 240      15.666 -24.873 -12.914  1.00  0.78           H  
ATOM   3575 3HE  MET A 240      15.999 -23.713 -11.634  1.00  0.78           H  
ATOM   3576  N   GLU A 241      14.590 -21.668 -10.093  1.00  0.82           N  
ATOM   3577  CA  GLU A 241      15.434 -20.521 -10.396  1.00  0.82           C  
ATOM   3578  C   GLU A 241      15.505 -20.374 -11.908  1.00  0.82           C  
ATOM   3579  O   GLU A 241      15.850 -21.324 -12.615  1.00  0.82           O  
ATOM   3580  CB  GLU A 241      16.825 -20.684  -9.816  1.00  0.82           C  
ATOM   3581  CG  GLU A 241      16.869 -20.707  -8.325  1.00  0.82           C  
ATOM   3582  CD  GLU A 241      18.262 -20.782  -7.781  1.00  0.82           C  
ATOM   3583  OE1 GLU A 241      19.174 -20.515  -8.521  1.00  0.82           O  
ATOM   3584  OE2 GLU A 241      18.417 -21.141  -6.643  1.00  0.82           O  
ATOM   3585  H   GLU A 241      15.002 -22.578  -9.935  1.00  0.82           H  
ATOM   3586  HA  GLU A 241      14.981 -19.619  -9.981  1.00  0.82           H  
ATOM   3587 1HB  GLU A 241      17.248 -21.607 -10.184  1.00  0.82           H  
ATOM   3588 2HB  GLU A 241      17.458 -19.873 -10.167  1.00  0.82           H  
ATOM   3589 1HG  GLU A 241      16.410 -19.788  -7.990  1.00  0.82           H  
ATOM   3590 2HG  GLU A 241      16.280 -21.547  -7.952  1.00  0.82           H  
ATOM   3591  N   ASN A 242      15.281 -19.169 -12.398  1.00  0.89           N  
ATOM   3592  CA  ASN A 242      15.260 -18.908 -13.844  1.00  0.89           C  
ATOM   3593  C   ASN A 242      16.549 -19.273 -14.593  1.00  0.89           C  
ATOM   3594  O   ASN A 242      16.522 -19.574 -15.786  1.00  0.89           O  
ATOM   3595  CB  ASN A 242      15.028 -17.438 -14.032  1.00  0.89           C  
ATOM   3596  CG  ASN A 242      16.187 -16.695 -13.470  1.00  0.89           C  
ATOM   3597  OD1 ASN A 242      16.555 -16.957 -12.326  1.00  0.89           O  
ATOM   3598  ND2 ASN A 242      16.761 -15.798 -14.204  1.00  0.89           N  
ATOM   3599  H   ASN A 242      15.026 -18.424 -11.741  1.00  0.89           H  
ATOM   3600  HA  ASN A 242      14.437 -19.479 -14.282  1.00  0.89           H  
ATOM   3601 1HB  ASN A 242      14.918 -17.199 -15.092  1.00  0.89           H  
ATOM   3602 2HB  ASN A 242      14.111 -17.136 -13.515  1.00  0.89           H  
ATOM   3603 1HD2 ASN A 242      17.537 -15.281 -13.841  1.00  0.89           H  
ATOM   3604 2HD2 ASN A 242      16.427 -15.604 -15.150  1.00  0.89           H  
ATOM   3605  N   GLN A 243      17.676 -19.231 -13.892  1.00  0.96           N  
ATOM   3606  CA  GLN A 243      18.977 -19.512 -14.485  1.00  0.96           C  
ATOM   3607  C   GLN A 243      19.386 -20.999 -14.519  1.00  0.96           C  
ATOM   3608  O   GLN A 243      20.422 -21.340 -15.096  1.00  0.96           O  
ATOM   3609  CB  GLN A 243      20.050 -18.697 -13.758  1.00  0.96           C  
ATOM   3610  CG  GLN A 243      20.344 -19.131 -12.334  1.00  0.96           C  
ATOM   3611  CD  GLN A 243      21.336 -18.229 -11.562  1.00  0.96           C  
ATOM   3612  OE1 GLN A 243      21.341 -16.998 -11.632  1.00  0.96           O  
ATOM   3613  NE2 GLN A 243      22.201 -18.877 -10.799  1.00  0.96           N  
ATOM   3614  H   GLN A 243      17.617 -18.984 -12.913  1.00  0.96           H  
ATOM   3615  HA  GLN A 243      18.947 -19.162 -15.517  1.00  0.96           H  
ATOM   3616 1HB  GLN A 243      20.973 -18.795 -14.313  1.00  0.96           H  
ATOM   3617 2HB  GLN A 243      19.780 -17.639 -13.759  1.00  0.96           H  
ATOM   3618 1HG  GLN A 243      19.411 -19.209 -11.772  1.00  0.96           H  
ATOM   3619 2HG  GLN A 243      20.821 -20.090 -12.411  1.00  0.96           H  
ATOM   3620 1HE2 GLN A 243      22.886 -18.378 -10.269  1.00  0.96           H  
ATOM   3621 2HE2 GLN A 243      22.181 -19.880 -10.761  1.00  0.96           H  
ATOM   3622  N   LEU A 244      18.627 -21.878 -13.853  1.00  1.01           N  
ATOM   3623  CA  LEU A 244      19.042 -23.283 -13.714  1.00  1.01           C  
ATOM   3624  C   LEU A 244      18.189 -24.347 -14.416  1.00  1.01           C  
ATOM   3625  O   LEU A 244      17.094 -24.087 -14.907  1.00  1.01           O  
ATOM   3626  CB  LEU A 244      19.143 -23.636 -12.242  1.00  1.01           C  
ATOM   3627  CG  LEU A 244      20.055 -22.783 -11.439  1.00  1.01           C  
ATOM   3628  CD1 LEU A 244      19.941 -23.184 -10.074  1.00  1.01           C  
ATOM   3629  CD2 LEU A 244      21.475 -22.924 -11.934  1.00  1.01           C  
ATOM   3630  H   LEU A 244      17.746 -21.578 -13.429  1.00  1.01           H  
ATOM   3631  HA  LEU A 244      20.045 -23.363 -14.129  1.00  1.01           H  
ATOM   3632 1HB  LEU A 244      18.183 -23.517 -11.803  1.00  1.01           H  
ATOM   3633 2HB  LEU A 244      19.448 -24.674 -12.130  1.00  1.01           H  
ATOM   3634  HG  LEU A 244      19.735 -21.763 -11.492  1.00  1.01           H  
ATOM   3635 1HD1 LEU A 244      20.590 -22.576  -9.440  1.00  1.01           H  
ATOM   3636 2HD1 LEU A 244      18.923 -23.071  -9.748  1.00  1.01           H  
ATOM   3637 3HD1 LEU A 244      20.223 -24.207 -10.021  1.00  1.01           H  
ATOM   3638 1HD2 LEU A 244      22.139 -22.301 -11.328  1.00  1.01           H  
ATOM   3639 2HD2 LEU A 244      21.785 -23.963 -11.854  1.00  1.01           H  
ATOM   3640 3HD2 LEU A 244      21.544 -22.607 -12.975  1.00  1.01           H  
ATOM   3641  N   ASP A 245      18.738 -25.573 -14.441  1.00  1.03           N  
ATOM   3642  CA  ASP A 245      18.109 -26.789 -14.975  1.00  1.03           C  
ATOM   3643  C   ASP A 245      17.064 -27.338 -13.987  1.00  1.03           C  
ATOM   3644  O   ASP A 245      17.432 -27.764 -12.894  1.00  1.03           O  
ATOM   3645  CB  ASP A 245      19.190 -27.850 -15.219  1.00  1.03           C  
ATOM   3646  CG  ASP A 245      18.741 -29.219 -15.863  1.00  1.03           C  
ATOM   3647  OD1 ASP A 245      17.591 -29.668 -15.756  1.00  1.03           O  
ATOM   3648  OD2 ASP A 245      19.612 -29.806 -16.480  1.00  1.03           O  
ATOM   3649  H   ASP A 245      19.660 -25.671 -14.041  1.00  1.03           H  
ATOM   3650  HA  ASP A 245      17.675 -26.534 -15.932  1.00  1.03           H  
ATOM   3651 1HB  ASP A 245      19.961 -27.421 -15.862  1.00  1.03           H  
ATOM   3652 2HB  ASP A 245      19.671 -28.078 -14.268  1.00  1.03           H  
ATOM   3653  N   PRO A 246      15.765 -27.341 -14.332  1.00  1.01           N  
ATOM   3654  CA  PRO A 246      14.652 -27.723 -13.488  1.00  1.01           C  
ATOM   3655  C   PRO A 246      14.386 -29.193 -13.329  1.00  1.01           C  
ATOM   3656  O   PRO A 246      13.465 -29.560 -12.593  1.00  1.01           O  
ATOM   3657  CB  PRO A 246      13.477 -27.088 -14.217  1.00  1.01           C  
ATOM   3658  CG  PRO A 246      13.858 -27.166 -15.668  1.00  1.01           C  
ATOM   3659  CD  PRO A 246      15.353 -26.927 -15.689  1.00  1.01           C  
ATOM   3660  HA  PRO A 246      14.806 -27.297 -12.500  1.00  1.01           H  
ATOM   3661 1HB  PRO A 246      12.561 -27.630 -13.973  1.00  1.01           H  
ATOM   3662 2HB  PRO A 246      13.343 -26.078 -13.896  1.00  1.01           H  
ATOM   3663 1HG  PRO A 246      13.586 -28.151 -16.077  1.00  1.01           H  
ATOM   3664 2HG  PRO A 246      13.306 -26.413 -16.246  1.00  1.01           H  
ATOM   3665 1HD  PRO A 246      15.813 -27.581 -16.452  1.00  1.01           H  
ATOM   3666 2HD  PRO A 246      15.550 -25.857 -15.855  1.00  1.01           H  
ATOM   3667  N   ARG A 247      15.126 -30.064 -14.010  1.00  0.97           N  
ATOM   3668  CA  ARG A 247      14.706 -31.456 -13.929  1.00  0.97           C  
ATOM   3669  C   ARG A 247      14.724 -32.025 -12.509  1.00  0.97           C  
ATOM   3670  O   ARG A 247      13.798 -32.732 -12.120  1.00  0.97           O  
ATOM   3671  CB  ARG A 247      15.546 -32.302 -14.856  1.00  0.97           C  
ATOM   3672  CG  ARG A 247      15.204 -32.101 -16.323  1.00  0.97           C  
ATOM   3673  CD  ARG A 247      16.066 -32.902 -17.207  1.00  0.97           C  
ATOM   3674  NE  ARG A 247      17.402 -32.364 -17.237  1.00  0.97           N  
ATOM   3675  CZ  ARG A 247      18.471 -32.962 -17.803  1.00  0.97           C  
ATOM   3676  NH1 ARG A 247      18.350 -34.141 -18.395  1.00  0.97           N  
ATOM   3677  NH2 ARG A 247      19.639 -32.358 -17.759  1.00  0.97           N  
ATOM   3678  H   ARG A 247      15.936 -29.792 -14.595  1.00  0.97           H  
ATOM   3679  HA  ARG A 247      13.679 -31.509 -14.293  1.00  0.97           H  
ATOM   3680 1HB  ARG A 247      16.600 -32.044 -14.725  1.00  0.97           H  
ATOM   3681 2HB  ARG A 247      15.425 -33.356 -14.610  1.00  0.97           H  
ATOM   3682 1HG  ARG A 247      14.166 -32.377 -16.500  1.00  0.97           H  
ATOM   3683 2HG  ARG A 247      15.352 -31.046 -16.574  1.00  0.97           H  
ATOM   3684 1HD  ARG A 247      16.116 -33.926 -16.842  1.00  0.97           H  
ATOM   3685 2HD  ARG A 247      15.669 -32.891 -18.220  1.00  0.97           H  
ATOM   3686  HE  ARG A 247      17.547 -31.439 -16.779  1.00  0.97           H  
ATOM   3687 1HH1 ARG A 247      17.451 -34.601 -18.426  1.00  0.97           H  
ATOM   3688 2HH1 ARG A 247      19.156 -34.579 -18.814  1.00  0.97           H  
ATOM   3689 1HH2 ARG A 247      19.709 -31.434 -17.291  1.00  0.97           H  
ATOM   3690 2HH2 ARG A 247      20.453 -32.780 -18.167  1.00  0.97           H  
ATOM   3691  N   LEU A 248      15.707 -31.677 -11.682  1.00  0.90           N  
ATOM   3692  CA  LEU A 248      15.682 -32.226 -10.325  1.00  0.90           C  
ATOM   3693  C   LEU A 248      14.489 -31.713  -9.524  1.00  0.90           C  
ATOM   3694  O   LEU A 248      13.852 -32.460  -8.779  1.00  0.90           O  
ATOM   3695  CB  LEU A 248      16.990 -31.911  -9.593  1.00  0.90           C  
ATOM   3696  CG  LEU A 248      18.218 -32.684 -10.090  1.00  0.90           C  
ATOM   3697  CD1 LEU A 248      19.468 -32.130  -9.448  1.00  0.90           C  
ATOM   3698  CD2 LEU A 248      18.046 -34.146  -9.718  1.00  0.90           C  
ATOM   3699  H   LEU A 248      16.455 -31.072 -11.992  1.00  0.90           H  
ATOM   3700  HA  LEU A 248      15.592 -33.311 -10.402  1.00  0.90           H  
ATOM   3701 1HB  LEU A 248      17.199 -30.845  -9.695  1.00  0.90           H  
ATOM   3702 2HB  LEU A 248      16.858 -32.136  -8.533  1.00  0.90           H  
ATOM   3703  HG  LEU A 248      18.308 -32.583 -11.172  1.00  0.90           H  
ATOM   3704 1HD1 LEU A 248      20.338 -32.684  -9.802  1.00  0.90           H  
ATOM   3705 2HD1 LEU A 248      19.557 -31.091  -9.732  1.00  0.90           H  
ATOM   3706 3HD1 LEU A 248      19.392 -32.210  -8.367  1.00  0.90           H  
ATOM   3707 1HD2 LEU A 248      18.911 -34.716 -10.061  1.00  0.90           H  
ATOM   3708 2HD2 LEU A 248      17.960 -34.233  -8.638  1.00  0.90           H  
ATOM   3709 3HD2 LEU A 248      17.143 -34.540 -10.188  1.00  0.90           H  
ATOM   3710  N   VAL A 249      14.145 -30.441  -9.696  1.00  0.84           N  
ATOM   3711  CA  VAL A 249      13.057 -29.886  -8.907  1.00  0.84           C  
ATOM   3712  C   VAL A 249      11.743 -30.513  -9.327  1.00  0.84           C  
ATOM   3713  O   VAL A 249      10.926 -30.871  -8.478  1.00  0.84           O  
ATOM   3714  CB  VAL A 249      12.983 -28.357  -9.024  1.00  0.84           C  
ATOM   3715  CG1 VAL A 249      11.758 -27.852  -8.299  1.00  0.84           C  
ATOM   3716  CG2 VAL A 249      14.208 -27.756  -8.423  1.00  0.84           C  
ATOM   3717  H   VAL A 249      14.643 -29.864 -10.360  1.00  0.84           H  
ATOM   3718  HA  VAL A 249      13.232 -30.128  -7.859  1.00  0.84           H  
ATOM   3719  HB  VAL A 249      12.901 -28.072 -10.079  1.00  0.84           H  
ATOM   3720 1HG1 VAL A 249      11.728 -26.769  -8.389  1.00  0.84           H  
ATOM   3721 2HG1 VAL A 249      10.869 -28.294  -8.744  1.00  0.84           H  
ATOM   3722 3HG1 VAL A 249      11.812 -28.125  -7.245  1.00  0.84           H  
ATOM   3723 1HG2 VAL A 249      14.143 -26.673  -8.504  1.00  0.84           H  
ATOM   3724 2HG2 VAL A 249      14.271 -28.041  -7.370  1.00  0.84           H  
ATOM   3725 3HG2 VAL A 249      15.091 -28.116  -8.955  1.00  0.84           H  
ATOM   3726  N   LYS A 250      11.537 -30.652 -10.638  1.00  0.79           N  
ATOM   3727  CA  LYS A 250      10.315 -31.256 -11.148  1.00  0.79           C  
ATOM   3728  C   LYS A 250      10.176 -32.728 -10.735  1.00  0.79           C  
ATOM   3729  O   LYS A 250       9.070 -33.190 -10.424  1.00  0.79           O  
ATOM   3730  CB  LYS A 250      10.243 -31.112 -12.667  1.00  0.79           C  
ATOM   3731  CG  LYS A 250       9.976 -29.691 -13.143  1.00  0.79           C  
ATOM   3732  CD  LYS A 250       9.902 -29.618 -14.663  1.00  0.79           C  
ATOM   3733  CE  LYS A 250       9.565 -28.210 -15.146  1.00  0.79           C  
ATOM   3734  NZ  LYS A 250       9.469 -28.140 -16.636  1.00  0.79           N  
ATOM   3735  H   LYS A 250      12.250 -30.335 -11.297  1.00  0.79           H  
ATOM   3736  HA  LYS A 250       9.473 -30.710 -10.725  1.00  0.79           H  
ATOM   3737 1HB  LYS A 250      11.198 -31.433 -13.098  1.00  0.79           H  
ATOM   3738 2HB  LYS A 250       9.467 -31.763 -13.062  1.00  0.79           H  
ATOM   3739 1HG  LYS A 250       9.037 -29.345 -12.723  1.00  0.79           H  
ATOM   3740 2HG  LYS A 250      10.778 -29.040 -12.787  1.00  0.79           H  
ATOM   3741 1HD  LYS A 250      10.869 -29.911 -15.080  1.00  0.79           H  
ATOM   3742 2HD  LYS A 250       9.143 -30.310 -15.026  1.00  0.79           H  
ATOM   3743 1HE  LYS A 250       8.613 -27.904 -14.715  1.00  0.79           H  
ATOM   3744 2HE  LYS A 250      10.337 -27.523 -14.812  1.00  0.79           H  
ATOM   3745 1HZ  LYS A 250       9.245 -27.195 -16.917  1.00  0.79           H  
ATOM   3746 2HZ  LYS A 250      10.348 -28.413 -17.051  1.00  0.79           H  
ATOM   3747 3HZ  LYS A 250       8.741 -28.766 -16.956  1.00  0.79           H  
ATOM   3748  N   GLN A 251      11.288 -33.477 -10.693  1.00  0.75           N  
ATOM   3749  CA  GLN A 251      11.211 -34.877 -10.270  1.00  0.75           C  
ATOM   3750  C   GLN A 251      10.773 -34.974  -8.811  1.00  0.75           C  
ATOM   3751  O   GLN A 251       9.908 -35.786  -8.458  1.00  0.75           O  
ATOM   3752  CB  GLN A 251      12.574 -35.557 -10.439  1.00  0.75           C  
ATOM   3753  CG  GLN A 251      12.990 -35.792 -11.884  1.00  0.75           C  
ATOM   3754  CD  GLN A 251      14.431 -36.278 -12.005  1.00  0.75           C  
ATOM   3755  OE1 GLN A 251      15.242 -36.163 -11.079  1.00  0.75           O  
ATOM   3756  NE2 GLN A 251      14.761 -36.826 -13.169  1.00  0.75           N  
ATOM   3757  H   GLN A 251      12.188 -33.087 -10.982  1.00  0.75           H  
ATOM   3758  HA  GLN A 251      10.474 -35.389 -10.886  1.00  0.75           H  
ATOM   3759 1HB  GLN A 251      13.342 -34.933  -9.973  1.00  0.75           H  
ATOM   3760 2HB  GLN A 251      12.571 -36.514  -9.922  1.00  0.75           H  
ATOM   3761 1HG  GLN A 251      12.346 -36.566 -12.296  1.00  0.75           H  
ATOM   3762 2HG  GLN A 251      12.869 -34.885 -12.454  1.00  0.75           H  
ATOM   3763 1HE2 GLN A 251      15.690 -37.164 -13.317  1.00  0.75           H  
ATOM   3764 2HE2 GLN A 251      14.079 -36.901 -13.897  1.00  0.75           H  
ATOM   3765  N   ILE A 252      11.320 -34.091  -7.979  1.00  0.73           N  
ATOM   3766  CA  ILE A 252      10.980 -34.040  -6.568  1.00  0.73           C  
ATOM   3767  C   ILE A 252       9.545 -33.615  -6.394  1.00  0.73           C  
ATOM   3768  O   ILE A 252       8.784 -34.205  -5.619  1.00  0.73           O  
ATOM   3769  CB  ILE A 252      11.869 -33.043  -5.852  1.00  0.73           C  
ATOM   3770  CG1 ILE A 252      13.254 -33.526  -5.837  1.00  0.73           C  
ATOM   3771  CG2 ILE A 252      11.393 -32.860  -4.449  1.00  0.73           C  
ATOM   3772  CD1 ILE A 252      14.198 -32.472  -5.458  1.00  0.73           C  
ATOM   3773  H   ILE A 252      12.033 -33.446  -8.332  1.00  0.73           H  
ATOM   3774  HA  ILE A 252      11.114 -35.029  -6.135  1.00  0.73           H  
ATOM   3775  HB  ILE A 252      11.850 -32.090  -6.381  1.00  0.73           H  
ATOM   3776 1HG1 ILE A 252      13.319 -34.322  -5.104  1.00  0.73           H  
ATOM   3777 2HG1 ILE A 252      13.525 -33.926  -6.813  1.00  0.73           H  
ATOM   3778 1HG2 ILE A 252      12.045 -32.144  -3.960  1.00  0.73           H  
ATOM   3779 2HG2 ILE A 252      10.369 -32.486  -4.454  1.00  0.73           H  
ATOM   3780 3HG2 ILE A 252      11.431 -33.802  -3.921  1.00  0.73           H  
ATOM   3781 1HD1 ILE A 252      15.198 -32.883  -5.431  1.00  0.73           H  
ATOM   3782 2HD1 ILE A 252      14.152 -31.665  -6.188  1.00  0.73           H  
ATOM   3783 3HD1 ILE A 252      13.911 -32.100  -4.496  1.00  0.73           H  
ATOM   3784  N   ALA A 253       9.163 -32.579  -7.124  1.00  0.72           N  
ATOM   3785  CA  ALA A 253       7.823 -32.078  -7.042  1.00  0.72           C  
ATOM   3786  C   ALA A 253       6.820 -33.148  -7.400  1.00  0.72           C  
ATOM   3787  O   ALA A 253       5.813 -33.298  -6.708  1.00  0.72           O  
ATOM   3788  CB  ALA A 253       7.660 -30.924  -7.982  1.00  0.72           C  
ATOM   3789  H   ALA A 253       9.826 -32.113  -7.738  1.00  0.72           H  
ATOM   3790  HA  ALA A 253       7.639 -31.753  -6.022  1.00  0.72           H  
ATOM   3791 1HB  ALA A 253       6.645 -30.582  -7.886  1.00  0.72           H  
ATOM   3792 2HB  ALA A 253       8.366 -30.135  -7.722  1.00  0.72           H  
ATOM   3793 3HB  ALA A 253       7.840 -31.249  -8.999  1.00  0.72           H  
ATOM   3794  N   SER A 254       7.114 -33.939  -8.438  1.00  0.72           N  
ATOM   3795  CA  SER A 254       6.202 -34.984  -8.863  1.00  0.72           C  
ATOM   3796  C   SER A 254       6.083 -36.054  -7.789  1.00  0.72           C  
ATOM   3797  O   SER A 254       4.981 -36.488  -7.452  1.00  0.72           O  
ATOM   3798  CB  SER A 254       6.706 -35.601 -10.151  1.00  0.72           C  
ATOM   3799  OG  SER A 254       6.704 -34.659 -11.192  1.00  0.72           O  
ATOM   3800  H   SER A 254       7.962 -33.776  -8.982  1.00  0.72           H  
ATOM   3801  HA  SER A 254       5.221 -34.542  -9.034  1.00  0.72           H  
ATOM   3802 1HB  SER A 254       7.719 -35.977 -10.002  1.00  0.72           H  
ATOM   3803 2HB  SER A 254       6.077 -36.447 -10.418  1.00  0.72           H  
ATOM   3804  HG  SER A 254       7.416 -34.017 -10.964  1.00  0.72           H  
ATOM   3805  N   ALA A 255       7.224 -36.435  -7.208  1.00  0.73           N  
ATOM   3806  CA  ALA A 255       7.291 -37.441  -6.153  1.00  0.73           C  
ATOM   3807  C   ALA A 255       6.498 -37.035  -4.913  1.00  0.73           C  
ATOM   3808  O   ALA A 255       5.926 -37.883  -4.214  1.00  0.73           O  
ATOM   3809  CB  ALA A 255       8.732 -37.678  -5.773  1.00  0.73           C  
ATOM   3810  H   ALA A 255       8.102 -36.032  -7.539  1.00  0.73           H  
ATOM   3811  HA  ALA A 255       6.862 -38.364  -6.542  1.00  0.73           H  
ATOM   3812 1HB  ALA A 255       8.780 -38.449  -5.011  1.00  0.73           H  
ATOM   3813 2HB  ALA A 255       9.294 -37.992  -6.651  1.00  0.73           H  
ATOM   3814 3HB  ALA A 255       9.156 -36.756  -5.387  1.00  0.73           H  
ATOM   3815  N   THR A 256       6.485 -35.735  -4.635  1.00  0.75           N  
ATOM   3816  CA  THR A 256       5.811 -35.178  -3.476  1.00  0.75           C  
ATOM   3817  C   THR A 256       4.420 -34.586  -3.776  1.00  0.75           C  
ATOM   3818  O   THR A 256       3.630 -34.368  -2.854  1.00  0.75           O  
ATOM   3819  CB  THR A 256       6.728 -34.118  -2.849  1.00  0.75           C  
ATOM   3820  OG1 THR A 256       6.984 -33.093  -3.810  1.00  0.75           O  
ATOM   3821  CG2 THR A 256       8.043 -34.740  -2.451  1.00  0.75           C  
ATOM   3822  H   THR A 256       7.019 -35.106  -5.235  1.00  0.75           H  
ATOM   3823  HA  THR A 256       5.675 -35.974  -2.753  1.00  0.75           H  
ATOM   3824  HB  THR A 256       6.245 -33.681  -1.978  1.00  0.75           H  
ATOM   3825  HG1 THR A 256       7.520 -33.482  -4.545  1.00  0.75           H  
ATOM   3826 1HG2 THR A 256       8.698 -34.007  -2.033  1.00  0.75           H  
ATOM   3827 2HG2 THR A 256       7.857 -35.503  -1.722  1.00  0.75           H  
ATOM   3828 3HG2 THR A 256       8.519 -35.172  -3.323  1.00  0.75           H  
ATOM   3829  N   GLY A 257       4.121 -34.331  -5.054  1.00  0.78           N  
ATOM   3830  CA  GLY A 257       2.856 -33.738  -5.494  1.00  0.78           C  
ATOM   3831  C   GLY A 257       2.831 -32.211  -5.350  1.00  0.78           C  
ATOM   3832  O   GLY A 257       1.769 -31.580  -5.450  1.00  0.78           O  
ATOM   3833  H   GLY A 257       4.817 -34.518  -5.766  1.00  0.78           H  
ATOM   3834 1HA  GLY A 257       2.695 -34.003  -6.540  1.00  0.78           H  
ATOM   3835 2HA  GLY A 257       2.036 -34.174  -4.926  1.00  0.78           H  
ATOM   3836  N   ALA A 258       3.991 -31.629  -5.047  1.00  0.80           N  
ATOM   3837  CA  ALA A 258       4.109 -30.191  -4.815  1.00  0.80           C  
ATOM   3838  C   ALA A 258       3.804 -29.405  -6.092  1.00  0.80           C  
ATOM   3839  O   ALA A 258       4.164 -29.825  -7.198  1.00  0.80           O  
ATOM   3840  CB  ALA A 258       5.491 -29.873  -4.261  1.00  0.80           C  
ATOM   3841  H   ALA A 258       4.823 -32.218  -5.044  1.00  0.80           H  
ATOM   3842  HA  ALA A 258       3.363 -29.907  -4.078  1.00  0.80           H  
ATOM   3843 1HB  ALA A 258       5.566 -28.810  -4.052  1.00  0.80           H  
ATOM   3844 2HB  ALA A 258       5.648 -30.436  -3.334  1.00  0.80           H  
ATOM   3845 3HB  ALA A 258       6.244 -30.155  -4.982  1.00  0.80           H  
ATOM   3846  N   GLN A 259       3.156 -28.254  -5.942  1.00  0.80           N  
ATOM   3847  CA  GLN A 259       2.808 -27.436  -7.094  1.00  0.80           C  
ATOM   3848  C   GLN A 259       3.808 -26.298  -7.275  1.00  0.80           C  
ATOM   3849  O   GLN A 259       4.393 -25.856  -6.289  1.00  0.80           O  
ATOM   3850  CB  GLN A 259       1.392 -26.901  -6.897  1.00  0.80           C  
ATOM   3851  CG  GLN A 259       0.360 -28.013  -6.739  1.00  0.80           C  
ATOM   3852  CD  GLN A 259       0.238 -28.882  -7.985  1.00  0.80           C  
ATOM   3853  OE1 GLN A 259      -0.080 -28.380  -9.072  1.00  0.80           O  
ATOM   3854  NE2 GLN A 259       0.491 -30.188  -7.839  1.00  0.80           N  
ATOM   3855  H   GLN A 259       2.897 -27.938  -5.010  1.00  0.80           H  
ATOM   3856  HA  GLN A 259       2.822 -28.081  -7.967  1.00  0.80           H  
ATOM   3857 1HB  GLN A 259       1.364 -26.296  -5.988  1.00  0.80           H  
ATOM   3858 2HB  GLN A 259       1.098 -26.261  -7.723  1.00  0.80           H  
ATOM   3859 1HG  GLN A 259       0.662 -28.656  -5.907  1.00  0.80           H  
ATOM   3860 2HG  GLN A 259      -0.611 -27.568  -6.532  1.00  0.80           H  
ATOM   3861 1HE2 GLN A 259       0.429 -30.800  -8.624  1.00  0.80           H  
ATOM   3862 2HE2 GLN A 259       0.758 -30.579  -6.927  1.00  0.80           H  
ATOM   3863  N   PRO A 260       4.041 -25.815  -8.500  1.00  0.80           N  
ATOM   3864  CA  PRO A 260       4.891 -24.683  -8.773  1.00  0.80           C  
ATOM   3865  C   PRO A 260       4.279 -23.384  -8.294  1.00  0.80           C  
ATOM   3866  O   PRO A 260       3.068 -23.186  -8.391  1.00  0.80           O  
ATOM   3867  CB  PRO A 260       5.010 -24.712 -10.300  1.00  0.80           C  
ATOM   3868  CG  PRO A 260       3.763 -25.429 -10.779  1.00  0.80           C  
ATOM   3869  CD  PRO A 260       3.453 -26.450  -9.698  1.00  0.80           C  
ATOM   3870  HA  PRO A 260       5.868 -24.851  -8.307  1.00  0.80           H  
ATOM   3871 1HB  PRO A 260       5.059 -23.684 -10.675  1.00  0.80           H  
ATOM   3872 2HB  PRO A 260       5.935 -25.181 -10.598  1.00  0.80           H  
ATOM   3873 1HG  PRO A 260       2.944 -24.708 -10.924  1.00  0.80           H  
ATOM   3874 2HG  PRO A 260       3.952 -25.895 -11.759  1.00  0.80           H  
ATOM   3875 1HD  PRO A 260       2.366 -26.559  -9.618  1.00  0.80           H  
ATOM   3876 2HD  PRO A 260       3.953 -27.406  -9.914  1.00  0.80           H  
ATOM   3877  N   GLY A 261       5.137 -22.463  -7.890  1.00  0.78           N  
ATOM   3878  CA  GLY A 261       4.759 -21.100  -7.543  1.00  0.78           C  
ATOM   3879  C   GLY A 261       5.334 -20.107  -8.559  1.00  0.78           C  
ATOM   3880  O   GLY A 261       5.264 -18.893  -8.370  1.00  0.78           O  
ATOM   3881  H   GLY A 261       6.108 -22.735  -7.775  1.00  0.78           H  
ATOM   3882 1HA  GLY A 261       3.674 -21.014  -7.513  1.00  0.78           H  
ATOM   3883 2HA  GLY A 261       5.124 -20.870  -6.544  1.00  0.78           H  
ATOM   3884  N   GLY A 262       5.893 -20.628  -9.648  1.00  0.76           N  
ATOM   3885  CA  GLY A 262       6.543 -19.796 -10.658  1.00  0.76           C  
ATOM   3886  C   GLY A 262       8.063 -19.804 -10.489  1.00  0.76           C  
ATOM   3887  O   GLY A 262       8.631 -20.761  -9.941  1.00  0.76           O  
ATOM   3888  H   GLY A 262       5.880 -21.630  -9.757  1.00  0.76           H  
ATOM   3889 1HA  GLY A 262       6.283 -20.161 -11.652  1.00  0.76           H  
ATOM   3890 2HA  GLY A 262       6.173 -18.774 -10.586  1.00  0.76           H  
ATOM   3891  N   GLU A 263       8.718 -18.773 -11.024  1.00  0.75           N  
ATOM   3892  CA  GLU A 263      10.175 -18.730 -11.009  1.00  0.75           C  
ATOM   3893  C   GLU A 263      10.722 -17.597 -10.152  1.00  0.75           C  
ATOM   3894  O   GLU A 263      10.159 -16.504 -10.103  1.00  0.75           O  
ATOM   3895  CB  GLU A 263      10.747 -18.593 -12.428  1.00  0.75           C  
ATOM   3896  CG  GLU A 263      10.503 -19.785 -13.349  1.00  0.75           C  
ATOM   3897  CD  GLU A 263      11.161 -19.623 -14.708  1.00  0.75           C  
ATOM   3898  OE1 GLU A 263      11.761 -18.597 -14.934  1.00  0.75           O  
ATOM   3899  OE2 GLU A 263      11.062 -20.522 -15.510  1.00  0.75           O  
ATOM   3900  H   GLU A 263       8.200 -18.018 -11.448  1.00  0.75           H  
ATOM   3901  HA  GLU A 263      10.531 -19.664 -10.588  1.00  0.75           H  
ATOM   3902 1HB  GLU A 263      10.336 -17.704 -12.904  1.00  0.75           H  
ATOM   3903 2HB  GLU A 263      11.832 -18.452 -12.360  1.00  0.75           H  
ATOM   3904 1HG  GLU A 263      10.908 -20.672 -12.868  1.00  0.75           H  
ATOM   3905 2HG  GLU A 263       9.432 -19.929 -13.475  1.00  0.75           H  
ATOM   3906  N   LEU A 264      11.844 -17.868  -9.513  1.00  0.74           N  
ATOM   3907  CA  LEU A 264      12.556 -16.901  -8.696  1.00  0.74           C  
ATOM   3908  C   LEU A 264      13.805 -16.420  -9.387  1.00  0.74           C  
ATOM   3909  O   LEU A 264      14.391 -17.119 -10.224  1.00  0.74           O  
ATOM   3910  CB  LEU A 264      12.927 -17.487  -7.339  1.00  0.74           C  
ATOM   3911  CG  LEU A 264      11.766 -17.962  -6.498  1.00  0.74           C  
ATOM   3912  CD1 LEU A 264      12.284 -18.656  -5.241  1.00  0.74           C  
ATOM   3913  CD2 LEU A 264      10.899 -16.792  -6.127  1.00  0.74           C  
ATOM   3914  H   LEU A 264      12.228 -18.801  -9.632  1.00  0.74           H  
ATOM   3915  HA  LEU A 264      11.908 -16.040  -8.534  1.00  0.74           H  
ATOM   3916 1HB  LEU A 264      13.607 -18.325  -7.489  1.00  0.74           H  
ATOM   3917 2HB  LEU A 264      13.433 -16.713  -6.774  1.00  0.74           H  
ATOM   3918  HG  LEU A 264      11.192 -18.633  -7.065  1.00  0.74           H  
ATOM   3919 1HD1 LEU A 264      11.443 -19.003  -4.640  1.00  0.74           H  
ATOM   3920 2HD1 LEU A 264      12.902 -19.506  -5.527  1.00  0.74           H  
ATOM   3921 3HD1 LEU A 264      12.880 -17.953  -4.660  1.00  0.74           H  
ATOM   3922 1HD2 LEU A 264      10.052 -17.143  -5.545  1.00  0.74           H  
ATOM   3923 2HD2 LEU A 264      11.474 -16.075  -5.543  1.00  0.74           H  
ATOM   3924 3HD2 LEU A 264      10.544 -16.315  -7.033  1.00  0.74           H  
ATOM   3925  N   TYR A 265      14.234 -15.232  -9.011  1.00  0.74           N  
ATOM   3926  CA  TYR A 265      15.437 -14.655  -9.570  1.00  0.74           C  
ATOM   3927  C   TYR A 265      16.534 -14.428  -8.512  1.00  0.74           C  
ATOM   3928  O   TYR A 265      16.345 -13.643  -7.585  1.00  0.74           O  
ATOM   3929  CB  TYR A 265      15.081 -13.368 -10.264  1.00  0.74           C  
ATOM   3930  CG  TYR A 265      14.160 -13.595 -11.407  1.00  0.74           C  
ATOM   3931  CD1 TYR A 265      12.794 -13.665 -11.192  1.00  0.74           C  
ATOM   3932  CD2 TYR A 265      14.667 -13.754 -12.657  1.00  0.74           C  
ATOM   3933  CE1 TYR A 265      11.942 -13.907 -12.248  1.00  0.74           C  
ATOM   3934  CE2 TYR A 265      13.828 -14.003 -13.713  1.00  0.74           C  
ATOM   3935  CZ  TYR A 265      12.468 -14.079 -13.517  1.00  0.74           C  
ATOM   3936  OH  TYR A 265      11.634 -14.330 -14.583  1.00  0.74           O  
ATOM   3937  H   TYR A 265      13.686 -14.698  -8.337  1.00  0.74           H  
ATOM   3938  HA  TYR A 265      15.775 -15.312 -10.352  1.00  0.74           H  
ATOM   3939 1HB  TYR A 265      14.585 -12.735  -9.558  1.00  0.74           H  
ATOM   3940 2HB  TYR A 265      15.982 -12.861 -10.622  1.00  0.74           H  
ATOM   3941  HD1 TYR A 265      12.398 -13.538 -10.183  1.00  0.74           H  
ATOM   3942  HD2 TYR A 265      15.747 -13.693 -12.813  1.00  0.74           H  
ATOM   3943  HE1 TYR A 265      10.869 -13.970 -12.082  1.00  0.74           H  
ATOM   3944  HE2 TYR A 265      14.245 -14.141 -14.715  1.00  0.74           H  
ATOM   3945  HH  TYR A 265      12.159 -14.613 -15.339  1.00  0.74           H  
ATOM   3946  N   PRO A 266      17.579 -15.265  -8.505  1.00  0.75           N  
ATOM   3947  CA  PRO A 266      18.746 -15.258  -7.659  1.00  0.75           C  
ATOM   3948  C   PRO A 266      19.662 -14.221  -8.295  1.00  0.75           C  
ATOM   3949  O   PRO A 266      19.186 -13.248  -8.871  1.00  0.75           O  
ATOM   3950  CB  PRO A 266      19.246 -16.693  -7.739  1.00  0.75           C  
ATOM   3951  CG  PRO A 266      18.908 -17.093  -9.111  1.00  0.75           C  
ATOM   3952  CD  PRO A 266      17.621 -16.397  -9.449  1.00  0.75           C  
ATOM   3953  HA  PRO A 266      18.463 -14.972  -6.636  1.00  0.75           H  
ATOM   3954 1HB  PRO A 266      20.313 -16.769  -7.515  1.00  0.75           H  
ATOM   3955 2HB  PRO A 266      18.726 -17.317  -6.992  1.00  0.75           H  
ATOM   3956 1HG  PRO A 266      19.707 -16.776  -9.771  1.00  0.75           H  
ATOM   3957 2HG  PRO A 266      18.845 -18.181  -9.192  1.00  0.75           H  
ATOM   3958 1HD  PRO A 266      17.757 -16.027 -10.469  1.00  0.75           H  
ATOM   3959 2HD  PRO A 266      16.770 -17.086  -9.333  1.00  0.75           H  
ATOM   3960  N   GLU A 267      20.964 -14.412  -8.184  1.00  0.77           N  
ATOM   3961  CA  GLU A 267      21.989 -13.488  -8.672  1.00  0.77           C  
ATOM   3962  C   GLU A 267      21.731 -12.896 -10.090  1.00  0.77           C  
ATOM   3963  O   GLU A 267      22.283 -11.848 -10.428  1.00  0.77           O  
ATOM   3964  CB  GLU A 267      23.303 -14.257  -8.673  1.00  0.77           C  
ATOM   3965  CG  GLU A 267      23.692 -14.718  -7.272  1.00  0.77           C  
ATOM   3966  CD  GLU A 267      24.022 -13.632  -6.314  1.00  0.77           C  
ATOM   3967  OE1 GLU A 267      25.001 -12.988  -6.502  1.00  0.77           O  
ATOM   3968  OE2 GLU A 267      23.252 -13.426  -5.403  1.00  0.77           O  
ATOM   3969  H   GLU A 267      21.290 -15.238  -7.711  1.00  0.77           H  
ATOM   3970  HA  GLU A 267      22.055 -12.656  -7.967  1.00  0.77           H  
ATOM   3971 1HB  GLU A 267      23.223 -15.132  -9.323  1.00  0.77           H  
ATOM   3972 2HB  GLU A 267      24.103 -13.624  -9.061  1.00  0.77           H  
ATOM   3973 1HG  GLU A 267      22.849 -15.261  -6.877  1.00  0.77           H  
ATOM   3974 2HG  GLU A 267      24.533 -15.408  -7.341  1.00  0.77           H  
ATOM   3975  N   ALA A 268      20.992 -13.589 -10.965  1.00  0.80           N  
ATOM   3976  CA  ALA A 268      20.742 -13.040 -12.298  1.00  0.80           C  
ATOM   3977  C   ALA A 268      19.325 -12.441 -12.408  1.00  0.80           C  
ATOM   3978  O   ALA A 268      18.337 -13.049 -11.991  1.00  0.80           O  
ATOM   3979  CB  ALA A 268      20.936 -14.097 -13.362  1.00  0.80           C  
ATOM   3980  H   ALA A 268      20.576 -14.468 -10.691  1.00  0.80           H  
ATOM   3981  HA  ALA A 268      21.456 -12.247 -12.471  1.00  0.80           H  
ATOM   3982 1HB  ALA A 268      20.782 -13.658 -14.341  1.00  0.80           H  
ATOM   3983 2HB  ALA A 268      21.950 -14.492 -13.298  1.00  0.80           H  
ATOM   3984 3HB  ALA A 268      20.228 -14.912 -13.211  1.00  0.80           H  
ATOM   3985  N   LEU A 269      19.232 -11.289 -13.073  1.00  0.84           N  
ATOM   3986  CA  LEU A 269      17.959 -10.602 -13.340  1.00  0.84           C  
ATOM   3987  C   LEU A 269      17.285 -11.179 -14.578  1.00  0.84           C  
ATOM   3988  O   LEU A 269      17.905 -11.973 -15.294  1.00  0.84           O  
ATOM   3989  CB  LEU A 269      18.197  -9.098 -13.526  1.00  0.84           C  
ATOM   3990  CG  LEU A 269      18.787  -8.358 -12.314  1.00  0.84           C  
ATOM   3991  CD1 LEU A 269      19.088  -6.942 -12.679  1.00  0.84           C  
ATOM   3992  CD2 LEU A 269      17.776  -8.387 -11.193  1.00  0.84           C  
ATOM   3993  H   LEU A 269      20.095 -10.847 -13.384  1.00  0.84           H  
ATOM   3994  HA  LEU A 269      17.294 -10.748 -12.487  1.00  0.84           H  
ATOM   3995 1HB  LEU A 269      18.888  -8.965 -14.358  1.00  0.84           H  
ATOM   3996 2HB  LEU A 269      17.266  -8.619 -13.792  1.00  0.84           H  
ATOM   3997  HG  LEU A 269      19.712  -8.835 -12.002  1.00  0.84           H  
ATOM   3998 1HD1 LEU A 269      19.493  -6.431 -11.810  1.00  0.84           H  
ATOM   3999 2HD1 LEU A 269      19.818  -6.915 -13.487  1.00  0.84           H  
ATOM   4000 3HD1 LEU A 269      18.182  -6.455 -12.999  1.00  0.84           H  
ATOM   4001 1HD2 LEU A 269      18.163  -7.862 -10.334  1.00  0.84           H  
ATOM   4002 2HD2 LEU A 269      16.857  -7.906 -11.527  1.00  0.84           H  
ATOM   4003 3HD2 LEU A 269      17.577  -9.420 -10.936  1.00  0.84           H  
ATOM   4004  N   SER A 270      16.002 -10.854 -14.787  1.00  0.90           N  
ATOM   4005  CA  SER A 270      15.273 -11.318 -15.975  1.00  0.90           C  
ATOM   4006  C   SER A 270      15.665 -10.449 -17.154  1.00  0.90           C  
ATOM   4007  O   SER A 270      16.318  -9.419 -16.980  1.00  0.90           O  
ATOM   4008  CB  SER A 270      13.750 -11.220 -15.834  1.00  0.90           C  
ATOM   4009  OG  SER A 270      13.294  -9.887 -15.915  1.00  0.90           O  
ATOM   4010  H   SER A 270      15.548 -10.217 -14.139  1.00  0.90           H  
ATOM   4011  HA  SER A 270      15.554 -12.353 -16.191  1.00  0.90           H  
ATOM   4012 1HB  SER A 270      13.274 -11.819 -16.605  1.00  0.90           H  
ATOM   4013 2HB  SER A 270      13.454 -11.620 -14.892  1.00  0.90           H  
ATOM   4014  HG  SER A 270      13.536  -9.585 -16.821  1.00  0.90           H  
ATOM   4015  N   LYS A 271      15.249 -10.837 -18.349  1.00  0.97           N  
ATOM   4016  CA  LYS A 271      15.523 -10.031 -19.526  1.00  0.97           C  
ATOM   4017  C   LYS A 271      14.733  -8.717 -19.446  1.00  0.97           C  
ATOM   4018  O   LYS A 271      13.662  -8.701 -18.822  1.00  0.97           O  
ATOM   4019  CB  LYS A 271      15.151 -10.794 -20.800  1.00  0.97           C  
ATOM   4020  CG  LYS A 271      16.026 -11.992 -21.072  1.00  0.97           C  
ATOM   4021  CD  LYS A 271      15.682 -12.646 -22.400  1.00  0.97           C  
ATOM   4022  CE  LYS A 271      16.608 -13.828 -22.696  1.00  0.97           C  
ATOM   4023  NZ  LYS A 271      16.338 -15.000 -21.802  1.00  0.97           N  
ATOM   4024  H   LYS A 271      14.752 -11.715 -18.445  1.00  0.97           H  
ATOM   4025  HA  LYS A 271      16.587  -9.844 -19.540  1.00  0.97           H  
ATOM   4026 1HB  LYS A 271      14.123 -11.149 -20.721  1.00  0.97           H  
ATOM   4027 2HB  LYS A 271      15.197 -10.133 -21.663  1.00  0.97           H  
ATOM   4028 1HG  LYS A 271      17.072 -11.689 -21.080  1.00  0.97           H  
ATOM   4029 2HG  LYS A 271      15.889 -12.718 -20.277  1.00  0.97           H  
ATOM   4030 1HD  LYS A 271      14.652 -13.004 -22.370  1.00  0.97           H  
ATOM   4031 2HD  LYS A 271      15.772 -11.914 -23.201  1.00  0.97           H  
ATOM   4032 1HE  LYS A 271      16.472 -14.136 -23.731  1.00  0.97           H  
ATOM   4033 2HE  LYS A 271      17.641 -13.511 -22.554  1.00  0.97           H  
ATOM   4034 1HZ  LYS A 271      16.967 -15.748 -22.026  1.00  0.97           H  
ATOM   4035 2HZ  LYS A 271      16.465 -14.755 -20.809  1.00  0.97           H  
ATOM   4036 3HZ  LYS A 271      15.392 -15.311 -21.926  1.00  0.97           H  
ATOM   4037  N   PRO A 272      15.238  -7.610 -20.031  1.00  1.03           N  
ATOM   4038  CA  PRO A 272      14.581  -6.318 -20.097  1.00  1.03           C  
ATOM   4039  C   PRO A 272      13.176  -6.459 -20.628  1.00  1.03           C  
ATOM   4040  O   PRO A 272      12.943  -7.141 -21.627  1.00  1.03           O  
ATOM   4041  CB  PRO A 272      15.477  -5.552 -21.082  1.00  1.03           C  
ATOM   4042  CG  PRO A 272      16.844  -6.147 -20.874  1.00  1.03           C  
ATOM   4043  CD  PRO A 272      16.597  -7.619 -20.643  1.00  1.03           C  
ATOM   4044  HA  PRO A 272      14.580  -5.835 -19.117  1.00  1.03           H  
ATOM   4045 1HB  PRO A 272      15.101  -5.680 -22.108  1.00  1.03           H  
ATOM   4046 2HB  PRO A 272      15.439  -4.475 -20.860  1.00  1.03           H  
ATOM   4047 1HG  PRO A 272      17.484  -5.950 -21.750  1.00  1.03           H  
ATOM   4048 2HG  PRO A 272      17.331  -5.667 -20.010  1.00  1.03           H  
ATOM   4049 1HD  PRO A 272      16.615  -8.181 -21.585  1.00  1.03           H  
ATOM   4050 2HD  PRO A 272      17.363  -7.946 -19.930  1.00  1.03           H  
ATOM   4051  N   GLY A 273      12.242  -5.780 -19.970  1.00  1.07           N  
ATOM   4052  CA  GLY A 273      10.833  -5.843 -20.349  1.00  1.07           C  
ATOM   4053  C   GLY A 273      10.109  -7.015 -19.677  1.00  1.07           C  
ATOM   4054  O   GLY A 273       8.916  -7.231 -19.911  1.00  1.07           O  
ATOM   4055  H   GLY A 273      12.503  -5.235 -19.136  1.00  1.07           H  
ATOM   4056 1HA  GLY A 273      10.347  -4.908 -20.071  1.00  1.07           H  
ATOM   4057 2HA  GLY A 273      10.754  -5.936 -21.431  1.00  1.07           H  
ATOM   4058  N   GLY A 274      10.835  -7.756 -18.836  1.00  1.08           N  
ATOM   4059  CA  GLY A 274      10.312  -8.905 -18.108  1.00  1.08           C  
ATOM   4060  C   GLY A 274       9.731  -8.483 -16.761  1.00  1.08           C  
ATOM   4061  O   GLY A 274       9.176  -7.393 -16.626  1.00  1.08           O  
ATOM   4062  H   GLY A 274      11.827  -7.550 -18.724  1.00  1.08           H  
ATOM   4063 1HA  GLY A 274       9.547  -9.401 -18.703  1.00  1.08           H  
ATOM   4064 2HA  GLY A 274      11.117  -9.623 -17.952  1.00  1.08           H  
ATOM   4065  N   VAL A 275       9.833  -9.366 -15.768  1.00  1.05           N  
ATOM   4066  CA  VAL A 275       9.240  -9.118 -14.454  1.00  1.05           C  
ATOM   4067  C   VAL A 275      10.265  -8.834 -13.365  1.00  1.05           C  
ATOM   4068  O   VAL A 275       9.906  -8.465 -12.247  1.00  1.05           O  
ATOM   4069  CB  VAL A 275       8.427 -10.343 -14.027  1.00  1.05           C  
ATOM   4070  CG1 VAL A 275       7.312 -10.598 -15.021  1.00  1.05           C  
ATOM   4071  CG2 VAL A 275       9.369 -11.556 -13.945  1.00  1.05           C  
ATOM   4072  H   VAL A 275      10.309 -10.239 -15.937  1.00  1.05           H  
ATOM   4073  HA  VAL A 275       8.572  -8.261 -14.535  1.00  1.05           H  
ATOM   4074  HB  VAL A 275       7.972 -10.156 -13.056  1.00  1.05           H  
ATOM   4075 1HG1 VAL A 275       6.736 -11.468 -14.702  1.00  1.05           H  
ATOM   4076 2HG1 VAL A 275       6.659  -9.725 -15.063  1.00  1.05           H  
ATOM   4077 3HG1 VAL A 275       7.734 -10.785 -16.007  1.00  1.05           H  
ATOM   4078 1HG2 VAL A 275       8.809 -12.433 -13.645  1.00  1.05           H  
ATOM   4079 2HG2 VAL A 275       9.824 -11.737 -14.917  1.00  1.05           H  
ATOM   4080 3HG2 VAL A 275      10.151 -11.365 -13.213  1.00  1.05           H  
ATOM   4081  N   ALA A 276      11.544  -9.003 -13.678  1.00  1.01           N  
ATOM   4082  CA  ALA A 276      12.589  -8.789 -12.703  1.00  1.01           C  
ATOM   4083  C   ALA A 276      13.834  -8.272 -13.397  1.00  1.01           C  
ATOM   4084  O   ALA A 276      14.922  -8.799 -13.198  1.00  1.01           O  
ATOM   4085  CB  ALA A 276      12.874 -10.092 -11.996  1.00  1.01           C  
ATOM   4086  H   ALA A 276      11.845  -9.298 -14.604  1.00  1.01           H  
ATOM   4087  HA  ALA A 276      12.261  -8.035 -11.986  1.00  1.01           H  
ATOM   4088 1HB  ALA A 276      13.646  -9.948 -11.289  1.00  1.01           H  
ATOM   4089 2HB  ALA A 276      11.972 -10.445 -11.492  1.00  1.01           H  
ATOM   4090 3HB  ALA A 276      13.193 -10.831 -12.716  1.00  1.01           H  
ATOM   4091  N   ASP A 277      13.679  -7.227 -14.212  1.00  0.96           N  
ATOM   4092  CA  ASP A 277      14.782  -6.679 -15.025  1.00  0.96           C  
ATOM   4093  C   ASP A 277      15.636  -5.614 -14.333  1.00  0.96           C  
ATOM   4094  O   ASP A 277      16.447  -4.938 -14.967  1.00  0.96           O  
ATOM   4095  CB  ASP A 277      14.246  -6.149 -16.363  1.00  0.96           C  
ATOM   4096  CG  ASP A 277      13.261  -4.936 -16.332  1.00  0.96           C  
ATOM   4097  OD1 ASP A 277      12.974  -4.417 -15.269  1.00  0.96           O  
ATOM   4098  OD2 ASP A 277      12.765  -4.565 -17.400  1.00  0.96           O  
ATOM   4099  H   ASP A 277      12.756  -6.835 -14.311  1.00  0.96           H  
ATOM   4100  HA  ASP A 277      15.445  -7.511 -15.269  1.00  0.96           H  
ATOM   4101 1HB  ASP A 277      15.108  -5.864 -16.957  1.00  0.96           H  
ATOM   4102 2HB  ASP A 277      13.759  -6.972 -16.889  1.00  0.96           H  
ATOM   4103  N   SER A 278      15.420  -5.470 -13.040  1.00  0.92           N  
ATOM   4104  CA  SER A 278      16.100  -4.531 -12.157  1.00  0.92           C  
ATOM   4105  C   SER A 278      16.048  -5.100 -10.757  1.00  0.92           C  
ATOM   4106  O   SER A 278      15.075  -5.766 -10.403  1.00  0.92           O  
ATOM   4107  CB  SER A 278      15.463  -3.166 -12.224  1.00  0.92           C  
ATOM   4108  OG  SER A 278      16.052  -2.282 -11.312  1.00  0.92           O  
ATOM   4109  H   SER A 278      14.731  -6.081 -12.638  1.00  0.92           H  
ATOM   4110  HA  SER A 278      17.143  -4.438 -12.461  1.00  0.92           H  
ATOM   4111 1HB  SER A 278      15.576  -2.773 -13.234  1.00  0.92           H  
ATOM   4112 2HB  SER A 278      14.399  -3.250 -12.022  1.00  0.92           H  
ATOM   4113  HG  SER A 278      17.039  -2.418 -11.383  1.00  0.92           H  
ATOM   4114  N   TYR A 279      17.084  -4.851  -9.974  1.00  0.89           N  
ATOM   4115  CA  TYR A 279      17.218  -5.380  -8.626  1.00  0.89           C  
ATOM   4116  C   TYR A 279      16.065  -5.050  -7.671  1.00  0.89           C  
ATOM   4117  O   TYR A 279      15.541  -5.948  -7.015  1.00  0.89           O  
ATOM   4118  CB  TYR A 279      18.581  -4.962  -8.091  1.00  0.89           C  
ATOM   4119  CG  TYR A 279      18.899  -5.398  -6.705  1.00  0.89           C  
ATOM   4120  CD1 TYR A 279      19.042  -6.713  -6.488  1.00  0.89           C  
ATOM   4121  CD2 TYR A 279      19.148  -4.502  -5.688  1.00  0.89           C  
ATOM   4122  CE1 TYR A 279      19.405  -7.194  -5.286  1.00  0.89           C  
ATOM   4123  CE2 TYR A 279      19.533  -4.980  -4.456  1.00  0.89           C  
ATOM   4124  CZ  TYR A 279      19.655  -6.338  -4.267  1.00  0.89           C  
ATOM   4125  OH  TYR A 279      20.036  -6.843  -3.075  1.00  0.89           O  
ATOM   4126  H   TYR A 279      17.827  -4.256 -10.344  1.00  0.89           H  
ATOM   4127  HA  TYR A 279      17.243  -6.462  -8.709  1.00  0.89           H  
ATOM   4128 1HB  TYR A 279      19.358  -5.359  -8.753  1.00  0.89           H  
ATOM   4129 2HB  TYR A 279      18.662  -3.877  -8.131  1.00  0.89           H  
ATOM   4130  HD1 TYR A 279      18.868  -7.394  -7.305  1.00  0.89           H  
ATOM   4131  HD2 TYR A 279      19.059  -3.440  -5.858  1.00  0.89           H  
ATOM   4132  HE1 TYR A 279      19.512  -8.265  -5.148  1.00  0.89           H  
ATOM   4133  HE2 TYR A 279      19.745  -4.293  -3.644  1.00  0.89           H  
ATOM   4134  HH  TYR A 279      19.838  -7.806  -3.059  1.00  0.89           H  
ATOM   4135  N   VAL A 280      15.624  -3.798  -7.586  1.00  0.87           N  
ATOM   4136  CA  VAL A 280      14.558  -3.524  -6.622  1.00  0.87           C  
ATOM   4137  C   VAL A 280      13.258  -4.249  -7.029  1.00  0.87           C  
ATOM   4138  O   VAL A 280      12.674  -4.971  -6.211  1.00  0.87           O  
ATOM   4139  CB  VAL A 280      14.325  -2.014  -6.487  1.00  0.87           C  
ATOM   4140  CG1 VAL A 280      13.148  -1.753  -5.622  1.00  0.87           C  
ATOM   4141  CG2 VAL A 280      15.552  -1.357  -5.911  1.00  0.87           C  
ATOM   4142  H   VAL A 280      16.031  -3.063  -8.146  1.00  0.87           H  
ATOM   4143  HA  VAL A 280      14.869  -3.899  -5.651  1.00  0.87           H  
ATOM   4144  HB  VAL A 280      14.118  -1.606  -7.437  1.00  0.87           H  
ATOM   4145 1HG1 VAL A 280      12.987  -0.678  -5.545  1.00  0.87           H  
ATOM   4146 2HG1 VAL A 280      12.274  -2.228  -6.046  1.00  0.87           H  
ATOM   4147 3HG1 VAL A 280      13.341  -2.149  -4.637  1.00  0.87           H  
ATOM   4148 1HG2 VAL A 280      15.388  -0.279  -5.822  1.00  0.87           H  
ATOM   4149 2HG2 VAL A 280      15.741  -1.772  -4.942  1.00  0.87           H  
ATOM   4150 3HG2 VAL A 280      16.398  -1.546  -6.565  1.00  0.87           H  
ATOM   4151  N   LYS A 281      12.837  -4.134  -8.307  1.00  0.85           N  
ATOM   4152  CA  LYS A 281      11.652  -4.890  -8.749  1.00  0.85           C  
ATOM   4153  C   LYS A 281      11.852  -6.398  -8.605  1.00  0.85           C  
ATOM   4154  O   LYS A 281      10.908  -7.115  -8.269  1.00  0.85           O  
ATOM   4155  CB  LYS A 281      11.279  -4.616 -10.208  1.00  0.85           C  
ATOM   4156  CG  LYS A 281      10.686  -3.264 -10.472  1.00  0.85           C  
ATOM   4157  CD  LYS A 281      10.146  -3.173 -11.906  1.00  0.85           C  
ATOM   4158  CE  LYS A 281      11.271  -3.334 -12.926  1.00  0.85           C  
ATOM   4159  NZ  LYS A 281      10.805  -3.170 -14.326  1.00  0.85           N  
ATOM   4160  H   LYS A 281      13.306  -3.484  -8.938  1.00  0.85           H  
ATOM   4161  HA  LYS A 281      10.812  -4.603  -8.119  1.00  0.85           H  
ATOM   4162 1HB  LYS A 281      12.178  -4.709 -10.825  1.00  0.85           H  
ATOM   4163 2HB  LYS A 281      10.571  -5.373 -10.551  1.00  0.85           H  
ATOM   4164 1HG  LYS A 281       9.869  -3.084  -9.772  1.00  0.85           H  
ATOM   4165 2HG  LYS A 281      11.432  -2.545 -10.305  1.00  0.85           H  
ATOM   4166 1HD  LYS A 281       9.404  -3.955 -12.070  1.00  0.85           H  
ATOM   4167 2HD  LYS A 281       9.671  -2.204 -12.054  1.00  0.85           H  
ATOM   4168 1HE  LYS A 281      12.054  -2.605 -12.729  1.00  0.85           H  
ATOM   4169 2HE  LYS A 281      11.690  -4.337 -12.819  1.00  0.85           H  
ATOM   4170 1HZ  LYS A 281      11.621  -3.340 -14.924  1.00  0.85           H  
ATOM   4171 2HZ  LYS A 281      10.104  -3.858 -14.536  1.00  0.85           H  
ATOM   4172 3HZ  LYS A 281      10.437  -2.251 -14.485  1.00  0.85           H  
ATOM   4173  N   MET A 282      13.069  -6.887  -8.851  1.00  0.83           N  
ATOM   4174  CA  MET A 282      13.348  -8.306  -8.720  1.00  0.83           C  
ATOM   4175  C   MET A 282      13.064  -8.793  -7.326  1.00  0.83           C  
ATOM   4176  O   MET A 282      12.414  -9.828  -7.136  1.00  0.83           O  
ATOM   4177  CB  MET A 282      14.794  -8.600  -9.091  1.00  0.83           C  
ATOM   4178  CG  MET A 282      15.183 -10.022  -8.950  1.00  0.83           C  
ATOM   4179  SD  MET A 282      15.669 -10.436  -7.296  1.00  0.83           S  
ATOM   4180  CE  MET A 282      17.171  -9.542  -7.193  1.00  0.83           C  
ATOM   4181  H   MET A 282      13.824  -6.275  -9.152  1.00  0.83           H  
ATOM   4182  HA  MET A 282      12.688  -8.847  -9.392  1.00  0.83           H  
ATOM   4183 1HB  MET A 282      14.968  -8.298 -10.116  1.00  0.83           H  
ATOM   4184 2HB  MET A 282      15.451  -8.017  -8.464  1.00  0.83           H  
ATOM   4185 1HG  MET A 282      14.307 -10.603  -9.180  1.00  0.83           H  
ATOM   4186 2HG  MET A 282      15.972 -10.299  -9.630  1.00  0.83           H  
ATOM   4187 1HE  MET A 282      17.619  -9.691  -6.209  1.00  0.83           H  
ATOM   4188 2HE  MET A 282      17.858  -9.890  -7.965  1.00  0.83           H  
ATOM   4189 3HE  MET A 282      16.947  -8.491  -7.340  1.00  0.83           H  
ATOM   4190  N   MET A 283      13.526  -8.040  -6.334  1.00  0.80           N  
ATOM   4191  CA  MET A 283      13.296  -8.446  -4.971  1.00  0.80           C  
ATOM   4192  C   MET A 283      11.814  -8.377  -4.661  1.00  0.80           C  
ATOM   4193  O   MET A 283      11.262  -9.281  -4.030  1.00  0.80           O  
ATOM   4194  CB  MET A 283      14.101  -7.572  -4.043  1.00  0.80           C  
ATOM   4195  CG  MET A 283      15.576  -7.814  -4.128  1.00  0.80           C  
ATOM   4196  SD  MET A 283      16.427  -6.968  -2.875  1.00  0.80           S  
ATOM   4197  CE  MET A 283      16.156  -5.302  -3.412  1.00  0.80           C  
ATOM   4198  H   MET A 283      14.066  -7.197  -6.541  1.00  0.80           H  
ATOM   4199  HA  MET A 283      13.619  -9.479  -4.855  1.00  0.80           H  
ATOM   4200 1HB  MET A 283      13.923  -6.525  -4.296  1.00  0.80           H  
ATOM   4201 2HB  MET A 283      13.782  -7.728  -3.016  1.00  0.80           H  
ATOM   4202 1HG  MET A 283      15.787  -8.881  -4.034  1.00  0.80           H  
ATOM   4203 2HG  MET A 283      15.953  -7.477  -5.090  1.00  0.80           H  
ATOM   4204 1HE  MET A 283      16.621  -4.629  -2.717  1.00  0.80           H  
ATOM   4205 2HE  MET A 283      16.574  -5.166  -4.405  1.00  0.80           H  
ATOM   4206 3HE  MET A 283      15.097  -5.109  -3.443  1.00  0.80           H  
ATOM   4207  N   ARG A 284      11.139  -7.339  -5.163  1.00  0.78           N  
ATOM   4208  CA  ARG A 284       9.705  -7.223  -4.948  1.00  0.78           C  
ATOM   4209  C   ARG A 284       9.005  -8.475  -5.454  1.00  0.78           C  
ATOM   4210  O   ARG A 284       8.210  -9.093  -4.745  1.00  0.78           O  
ATOM   4211  CB  ARG A 284       9.131  -6.015  -5.676  1.00  0.78           C  
ATOM   4212  CG  ARG A 284       7.632  -5.824  -5.536  1.00  0.78           C  
ATOM   4213  CD  ARG A 284       7.135  -4.683  -6.355  1.00  0.78           C  
ATOM   4214  NE  ARG A 284       5.679  -4.540  -6.259  1.00  0.78           N  
ATOM   4215  CZ  ARG A 284       4.970  -3.501  -6.747  1.00  0.78           C  
ATOM   4216  NH1 ARG A 284       5.582  -2.510  -7.355  1.00  0.78           N  
ATOM   4217  NH2 ARG A 284       3.656  -3.477  -6.613  1.00  0.78           N  
ATOM   4218  H   ARG A 284      11.635  -6.610  -5.680  1.00  0.78           H  
ATOM   4219  HA  ARG A 284       9.526  -7.119  -3.889  1.00  0.78           H  
ATOM   4220 1HB  ARG A 284       9.623  -5.111  -5.322  1.00  0.78           H  
ATOM   4221 2HB  ARG A 284       9.329  -6.097  -6.729  1.00  0.78           H  
ATOM   4222 1HG  ARG A 284       7.117  -6.732  -5.854  1.00  0.78           H  
ATOM   4223 2HG  ARG A 284       7.385  -5.613  -4.503  1.00  0.78           H  
ATOM   4224 1HD  ARG A 284       7.602  -3.756  -6.041  1.00  0.78           H  
ATOM   4225 2HD  ARG A 284       7.385  -4.870  -7.397  1.00  0.78           H  
ATOM   4226  HE  ARG A 284       5.153  -5.306  -5.806  1.00  0.78           H  
ATOM   4227 1HH1 ARG A 284       6.583  -2.529  -7.462  1.00  0.78           H  
ATOM   4228 2HH1 ARG A 284       5.048  -1.734  -7.719  1.00  0.78           H  
ATOM   4229 1HH2 ARG A 284       3.178  -4.241  -6.143  1.00  0.78           H  
ATOM   4230 2HH2 ARG A 284       3.126  -2.702  -6.976  1.00  0.78           H  
ATOM   4231  N   HIS A 285       9.355  -8.869  -6.678  1.00  0.75           N  
ATOM   4232  CA  HIS A 285       8.780 -10.015  -7.355  1.00  0.75           C  
ATOM   4233  C   HIS A 285       9.046 -11.299  -6.563  1.00  0.75           C  
ATOM   4234  O   HIS A 285       8.122 -12.072  -6.305  1.00  0.75           O  
ATOM   4235  CB  HIS A 285       9.339 -10.086  -8.788  1.00  0.75           C  
ATOM   4236  CG  HIS A 285       8.759 -11.140  -9.671  1.00  0.75           C  
ATOM   4237  ND1 HIS A 285       7.482 -11.053 -10.198  1.00  0.75           N  
ATOM   4238  CD2 HIS A 285       9.279 -12.283 -10.145  1.00  0.75           C  
ATOM   4239  CE1 HIS A 285       7.249 -12.109 -10.951  1.00  0.75           C  
ATOM   4240  NE2 HIS A 285       8.322 -12.867 -10.940  1.00  0.75           N  
ATOM   4241  H   HIS A 285      10.041  -8.315  -7.188  1.00  0.75           H  
ATOM   4242  HA  HIS A 285       7.700  -9.887  -7.423  1.00  0.75           H  
ATOM   4243 1HB  HIS A 285       9.199  -9.119  -9.279  1.00  0.75           H  
ATOM   4244 2HB  HIS A 285      10.414 -10.255  -8.740  1.00  0.75           H  
ATOM   4245  HD2 HIS A 285      10.271 -12.665  -9.935  1.00  0.75           H  
ATOM   4246  HE1 HIS A 285       6.328 -12.315 -11.495  1.00  0.75           H  
ATOM   4247  HE2 HIS A 285       8.434 -13.744 -11.432  1.00  0.75           H  
ATOM   4248  N   ASN A 286      10.295 -11.539  -6.143  1.00  0.73           N  
ATOM   4249  CA  ASN A 286      10.562 -12.761  -5.383  1.00  0.73           C  
ATOM   4250  C   ASN A 286       9.741 -12.821  -4.090  1.00  0.73           C  
ATOM   4251  O   ASN A 286       9.199 -13.877  -3.742  1.00  0.73           O  
ATOM   4252  CB  ASN A 286      12.031 -12.888  -5.035  1.00  0.73           C  
ATOM   4253  CG  ASN A 286      12.929 -13.276  -6.170  1.00  0.73           C  
ATOM   4254  OD1 ASN A 286      12.516 -13.761  -7.235  1.00  0.73           O  
ATOM   4255  ND2 ASN A 286      14.188 -13.083  -5.936  1.00  0.73           N  
ATOM   4256  H   ASN A 286      11.047 -10.881  -6.359  1.00  0.73           H  
ATOM   4257  HA  ASN A 286      10.269 -13.615  -5.994  1.00  0.73           H  
ATOM   4258 1HB  ASN A 286      12.376 -11.926  -4.643  1.00  0.73           H  
ATOM   4259 2HB  ASN A 286      12.146 -13.620  -4.234  1.00  0.73           H  
ATOM   4260 1HD2 ASN A 286      14.893 -13.311  -6.627  1.00  0.73           H  
ATOM   4261 2HD2 ASN A 286      14.477 -12.691  -5.064  1.00  0.73           H  
ATOM   4262  N   VAL A 287       9.597 -11.680  -3.404  1.00  0.72           N  
ATOM   4263  CA  VAL A 287       8.802 -11.635  -2.183  1.00  0.72           C  
ATOM   4264  C   VAL A 287       7.345 -11.885  -2.451  1.00  0.72           C  
ATOM   4265  O   VAL A 287       6.713 -12.670  -1.747  1.00  0.72           O  
ATOM   4266  CB  VAL A 287       8.915 -10.281  -1.483  1.00  0.72           C  
ATOM   4267  CG1 VAL A 287       7.888 -10.193  -0.332  1.00  0.72           C  
ATOM   4268  CG2 VAL A 287      10.308 -10.088  -0.930  1.00  0.72           C  
ATOM   4269  H   VAL A 287      10.063 -10.829  -3.728  1.00  0.72           H  
ATOM   4270  HA  VAL A 287       9.160 -12.406  -1.512  1.00  0.72           H  
ATOM   4271  HB  VAL A 287       8.703  -9.509  -2.204  1.00  0.72           H  
ATOM   4272 1HG1 VAL A 287       7.962  -9.230   0.138  1.00  0.72           H  
ATOM   4273 2HG1 VAL A 287       6.881 -10.318  -0.730  1.00  0.72           H  
ATOM   4274 3HG1 VAL A 287       8.078 -10.960   0.394  1.00  0.72           H  
ATOM   4275 1HG2 VAL A 287      10.372  -9.120  -0.466  1.00  0.72           H  
ATOM   4276 2HG2 VAL A 287      10.520 -10.855  -0.198  1.00  0.72           H  
ATOM   4277 3HG2 VAL A 287      11.030 -10.145  -1.737  1.00  0.72           H  
ATOM   4278  N   GLU A 288       6.785 -11.228  -3.461  1.00  0.71           N  
ATOM   4279  CA  GLU A 288       5.379 -11.433  -3.744  1.00  0.71           C  
ATOM   4280  C   GLU A 288       5.103 -12.871  -4.150  1.00  0.71           C  
ATOM   4281  O   GLU A 288       4.141 -13.468  -3.677  1.00  0.71           O  
ATOM   4282  CB  GLU A 288       4.898 -10.457  -4.823  1.00  0.71           C  
ATOM   4283  CG  GLU A 288       4.832  -9.017  -4.331  1.00  0.71           C  
ATOM   4284  CD  GLU A 288       4.476  -7.982  -5.371  1.00  0.71           C  
ATOM   4285  OE1 GLU A 288       4.320  -8.318  -6.518  1.00  0.71           O  
ATOM   4286  OE2 GLU A 288       4.377  -6.829  -4.998  1.00  0.71           O  
ATOM   4287  H   GLU A 288       7.337 -10.581  -4.025  1.00  0.71           H  
ATOM   4288  HA  GLU A 288       4.816 -11.229  -2.832  1.00  0.71           H  
ATOM   4289 1HB  GLU A 288       5.583 -10.494  -5.675  1.00  0.71           H  
ATOM   4290 2HB  GLU A 288       3.910 -10.752  -5.174  1.00  0.71           H  
ATOM   4291 1HG  GLU A 288       4.115  -8.958  -3.513  1.00  0.71           H  
ATOM   4292 2HG  GLU A 288       5.792  -8.786  -3.937  1.00  0.71           H  
ATOM   4293  N   LEU A 289       5.981 -13.474  -4.953  1.00  0.71           N  
ATOM   4294  CA  LEU A 289       5.748 -14.852  -5.351  1.00  0.71           C  
ATOM   4295  C   LEU A 289       5.773 -15.815  -4.177  1.00  0.71           C  
ATOM   4296  O   LEU A 289       4.874 -16.660  -4.033  1.00  0.71           O  
ATOM   4297  CB  LEU A 289       6.826 -15.314  -6.324  1.00  0.71           C  
ATOM   4298  CG  LEU A 289       6.822 -14.778  -7.707  1.00  0.71           C  
ATOM   4299  CD1 LEU A 289       8.073 -15.254  -8.353  1.00  0.71           C  
ATOM   4300  CD2 LEU A 289       5.608 -15.284  -8.442  1.00  0.71           C  
ATOM   4301  H   LEU A 289       6.784 -12.962  -5.321  1.00  0.71           H  
ATOM   4302  HA  LEU A 289       4.772 -14.912  -5.831  1.00  0.71           H  
ATOM   4303 1HB  LEU A 289       7.799 -15.066  -5.892  1.00  0.71           H  
ATOM   4304 2HB  LEU A 289       6.768 -16.360  -6.407  1.00  0.71           H  
ATOM   4305  HG  LEU A 289       6.817 -13.689  -7.703  1.00  0.71           H  
ATOM   4306 1HD1 LEU A 289       8.119 -14.915  -9.362  1.00  0.71           H  
ATOM   4307 2HD1 LEU A 289       8.925 -14.868  -7.805  1.00  0.71           H  
ATOM   4308 3HD1 LEU A 289       8.095 -16.346  -8.348  1.00  0.71           H  
ATOM   4309 1HD2 LEU A 289       5.626 -14.908  -9.464  1.00  0.71           H  
ATOM   4310 2HD2 LEU A 289       5.621 -16.373  -8.453  1.00  0.71           H  
ATOM   4311 3HD2 LEU A 289       4.708 -14.934  -7.938  1.00  0.71           H  
ATOM   4312  N   ILE A 290       6.756 -15.651  -3.293  1.00  0.71           N  
ATOM   4313  CA  ILE A 290       6.861 -16.551  -2.166  1.00  0.71           C  
ATOM   4314  C   ILE A 290       5.784 -16.280  -1.142  1.00  0.71           C  
ATOM   4315  O   ILE A 290       5.086 -17.202  -0.727  1.00  0.71           O  
ATOM   4316  CB  ILE A 290       8.259 -16.496  -1.541  1.00  0.71           C  
ATOM   4317  CG1 ILE A 290       9.271 -17.037  -2.550  1.00  0.71           C  
ATOM   4318  CG2 ILE A 290       8.285 -17.341  -0.265  1.00  0.71           C  
ATOM   4319  CD1 ILE A 290      10.680 -16.787  -2.179  1.00  0.71           C  
ATOM   4320  H   ILE A 290       7.467 -14.928  -3.430  1.00  0.71           H  
ATOM   4321  HA  ILE A 290       6.719 -17.560  -2.518  1.00  0.71           H  
ATOM   4322  HB  ILE A 290       8.522 -15.461  -1.325  1.00  0.71           H  
ATOM   4323 1HG1 ILE A 290       9.133 -18.107  -2.643  1.00  0.71           H  
ATOM   4324 2HG1 ILE A 290       9.078 -16.574  -3.517  1.00  0.71           H  
ATOM   4325 1HG2 ILE A 290       9.279 -17.313   0.179  1.00  0.71           H  
ATOM   4326 2HG2 ILE A 290       7.564 -16.956   0.435  1.00  0.71           H  
ATOM   4327 3HG2 ILE A 290       8.024 -18.365  -0.515  1.00  0.71           H  
ATOM   4328 1HD1 ILE A 290      11.339 -17.197  -2.929  1.00  0.71           H  
ATOM   4329 2HD1 ILE A 290      10.841 -15.717  -2.110  1.00  0.71           H  
ATOM   4330 3HD1 ILE A 290      10.876 -17.253  -1.231  1.00  0.71           H  
ATOM   4331  N   ALA A 291       5.598 -15.025  -0.756  1.00  0.72           N  
ATOM   4332  CA  ALA A 291       4.590 -14.708   0.235  1.00  0.72           C  
ATOM   4333  C   ALA A 291       3.201 -15.114  -0.242  1.00  0.72           C  
ATOM   4334  O   ALA A 291       2.416 -15.664   0.531  1.00  0.72           O  
ATOM   4335  CB  ALA A 291       4.623 -13.226   0.545  1.00  0.72           C  
ATOM   4336  H   ALA A 291       6.158 -14.273  -1.144  1.00  0.72           H  
ATOM   4337  HA  ALA A 291       4.815 -15.269   1.141  1.00  0.72           H  
ATOM   4338 1HB  ALA A 291       3.881 -12.993   1.308  1.00  0.72           H  
ATOM   4339 2HB  ALA A 291       5.613 -12.947   0.905  1.00  0.72           H  
ATOM   4340 3HB  ALA A 291       4.399 -12.664  -0.364  1.00  0.72           H  
ATOM   4341  N   ASN A 292       2.893 -14.907  -1.529  1.00  0.75           N  
ATOM   4342  CA  ASN A 292       1.573 -15.277  -2.008  1.00  0.75           C  
ATOM   4343  C   ASN A 292       1.399 -16.776  -1.965  1.00  0.75           C  
ATOM   4344  O   ASN A 292       0.376 -17.271  -1.491  1.00  0.75           O  
ATOM   4345  CB  ASN A 292       1.344 -14.793  -3.430  1.00  0.75           C  
ATOM   4346  CG  ASN A 292       1.137 -13.299  -3.536  1.00  0.75           C  
ATOM   4347  OD1 ASN A 292       0.808 -12.616  -2.555  1.00  0.75           O  
ATOM   4348  ND2 ASN A 292       1.318 -12.778  -4.727  1.00  0.75           N  
ATOM   4349  H   ASN A 292       3.543 -14.461  -2.176  1.00  0.75           H  
ATOM   4350  HA  ASN A 292       0.825 -14.836  -1.350  1.00  0.75           H  
ATOM   4351 1HB  ASN A 292       2.201 -15.077  -4.045  1.00  0.75           H  
ATOM   4352 2HB  ASN A 292       0.472 -15.299  -3.843  1.00  0.75           H  
ATOM   4353 1HD2 ASN A 292       1.201 -11.795  -4.866  1.00  0.75           H  
ATOM   4354 2HD2 ASN A 292       1.585 -13.364  -5.489  1.00  0.75           H  
ATOM   4355  N   SER A 293       2.416 -17.511  -2.408  1.00  0.80           N  
ATOM   4356  CA  SER A 293       2.314 -18.953  -2.451  1.00  0.80           C  
ATOM   4357  C   SER A 293       2.179 -19.538  -1.049  1.00  0.80           C  
ATOM   4358  O   SER A 293       1.386 -20.458  -0.820  1.00  0.80           O  
ATOM   4359  CB  SER A 293       3.529 -19.510  -3.135  1.00  0.80           C  
ATOM   4360  OG  SER A 293       3.592 -19.073  -4.465  1.00  0.80           O  
ATOM   4361  H   SER A 293       3.263 -17.069  -2.773  1.00  0.80           H  
ATOM   4362  HA  SER A 293       1.426 -19.221  -3.026  1.00  0.80           H  
ATOM   4363 1HB  SER A 293       4.430 -19.220  -2.593  1.00  0.80           H  
ATOM   4364 2HB  SER A 293       3.451 -20.577  -3.114  1.00  0.80           H  
ATOM   4365  HG  SER A 293       3.901 -18.133  -4.418  1.00  0.80           H  
ATOM   4366  N   MET A 294       2.932 -18.990  -0.090  1.00  0.90           N  
ATOM   4367  CA  MET A 294       2.870 -19.512   1.263  1.00  0.90           C  
ATOM   4368  C   MET A 294       1.506 -19.190   1.864  1.00  0.90           C  
ATOM   4369  O   MET A 294       0.962 -19.972   2.650  1.00  0.90           O  
ATOM   4370  CB  MET A 294       3.968 -18.918   2.126  1.00  0.90           C  
ATOM   4371  CG  MET A 294       5.394 -19.269   1.721  1.00  0.90           C  
ATOM   4372  SD  MET A 294       5.747 -20.976   1.710  1.00  0.90           S  
ATOM   4373  CE  MET A 294       5.463 -21.313  -0.017  1.00  0.90           C  
ATOM   4374  H   MET A 294       3.577 -18.230  -0.314  1.00  0.90           H  
ATOM   4375  HA  MET A 294       2.981 -20.594   1.231  1.00  0.90           H  
ATOM   4376 1HB  MET A 294       3.876 -17.830   2.130  1.00  0.90           H  
ATOM   4377 2HB  MET A 294       3.834 -19.273   3.141  1.00  0.90           H  
ATOM   4378 1HG  MET A 294       5.589 -18.908   0.741  1.00  0.90           H  
ATOM   4379 2HG  MET A 294       6.091 -18.779   2.401  1.00  0.90           H  
ATOM   4380 1HE  MET A 294       5.690 -22.351  -0.196  1.00  0.90           H  
ATOM   4381 2HE  MET A 294       4.426 -21.119  -0.258  1.00  0.90           H  
ATOM   4382 3HE  MET A 294       6.098 -20.683  -0.634  1.00  0.90           H  
ATOM   4383  N   LYS A 295       0.916 -18.056   1.458  1.00  1.06           N  
ATOM   4384  CA  LYS A 295      -0.391 -17.692   1.967  1.00  1.06           C  
ATOM   4385  C   LYS A 295      -1.402 -18.675   1.405  1.00  1.06           C  
ATOM   4386  O   LYS A 295      -2.271 -19.153   2.130  1.00  1.06           O  
ATOM   4387  CB  LYS A 295      -0.775 -16.267   1.579  1.00  1.06           C  
ATOM   4388  CG  LYS A 295      -2.047 -15.749   2.244  1.00  1.06           C  
ATOM   4389  CD  LYS A 295      -1.832 -15.627   3.768  1.00  1.06           C  
ATOM   4390  CE  LYS A 295      -2.961 -14.900   4.478  1.00  1.06           C  
ATOM   4391  NZ  LYS A 295      -2.745 -14.877   5.968  1.00  1.06           N  
ATOM   4392  H   LYS A 295       1.398 -17.411   0.830  1.00  1.06           H  
ATOM   4393  HA  LYS A 295      -0.388 -17.776   3.052  1.00  1.06           H  
ATOM   4394 1HB  LYS A 295       0.033 -15.590   1.812  1.00  1.06           H  
ATOM   4395 2HB  LYS A 295      -0.923 -16.220   0.500  1.00  1.06           H  
ATOM   4396 1HG  LYS A 295      -2.308 -14.777   1.829  1.00  1.06           H  
ATOM   4397 2HG  LYS A 295      -2.851 -16.444   2.048  1.00  1.06           H  
ATOM   4398 1HD  LYS A 295      -1.712 -16.618   4.206  1.00  1.06           H  
ATOM   4399 2HD  LYS A 295      -0.927 -15.062   3.947  1.00  1.06           H  
ATOM   4400 1HE  LYS A 295      -2.988 -13.876   4.116  1.00  1.06           H  
ATOM   4401 2HE  LYS A 295      -3.916 -15.382   4.259  1.00  1.06           H  
ATOM   4402 1HZ  LYS A 295      -3.488 -14.370   6.417  1.00  1.06           H  
ATOM   4403 2HZ  LYS A 295      -2.729 -15.815   6.318  1.00  1.06           H  
ATOM   4404 3HZ  LYS A 295      -1.829 -14.431   6.199  1.00  1.06           H  
ATOM   4405  N   GLU A 296      -1.267 -19.034   0.125  1.00  1.33           N  
ATOM   4406  CA  GLU A 296      -2.220 -19.982  -0.418  1.00  1.33           C  
ATOM   4407  C   GLU A 296      -2.135 -21.294   0.348  1.00  1.33           C  
ATOM   4408  O   GLU A 296      -3.173 -21.861   0.667  1.00  1.33           O  
ATOM   4409  CB  GLU A 296      -2.015 -20.232  -1.919  1.00  1.33           C  
ATOM   4410  CG  GLU A 296      -2.413 -19.058  -2.830  1.00  1.33           C  
ATOM   4411  CD  GLU A 296      -2.214 -19.344  -4.317  1.00  1.33           C  
ATOM   4412  OE1 GLU A 296      -1.691 -20.383  -4.652  1.00  1.33           O  
ATOM   4413  OE2 GLU A 296      -2.601 -18.516  -5.113  1.00  1.33           O  
ATOM   4414  H   GLU A 296      -0.540 -18.618  -0.458  1.00  1.33           H  
ATOM   4415  HA  GLU A 296      -3.221 -19.577  -0.282  1.00  1.33           H  
ATOM   4416 1HB  GLU A 296      -0.964 -20.452  -2.105  1.00  1.33           H  
ATOM   4417 2HB  GLU A 296      -2.590 -21.106  -2.222  1.00  1.33           H  
ATOM   4418 1HG  GLU A 296      -3.461 -18.818  -2.654  1.00  1.33           H  
ATOM   4419 2HG  GLU A 296      -1.820 -18.189  -2.552  1.00  1.33           H  
ATOM   4420  N   LEU A 297      -0.921 -21.731   0.728  1.00  1.74           N  
ATOM   4421  CA  LEU A 297      -0.806 -22.964   1.509  1.00  1.74           C  
ATOM   4422  C   LEU A 297      -1.491 -22.806   2.872  1.00  1.74           C  
ATOM   4423  O   LEU A 297      -2.208 -23.698   3.338  1.00  1.74           O  
ATOM   4424  CB  LEU A 297       0.664 -23.335   1.755  1.00  1.74           C  
ATOM   4425  CG  LEU A 297       1.477 -23.774   0.546  1.00  1.74           C  
ATOM   4426  CD1 LEU A 297       2.936 -23.972   0.976  1.00  1.74           C  
ATOM   4427  CD2 LEU A 297       0.887 -25.042  -0.020  1.00  1.74           C  
ATOM   4428  H   LEU A 297      -0.088 -21.224   0.424  1.00  1.74           H  
ATOM   4429  HA  LEU A 297      -1.283 -23.768   0.957  1.00  1.74           H  
ATOM   4430 1HB  LEU A 297       1.168 -22.471   2.182  1.00  1.74           H  
ATOM   4431 2HB  LEU A 297       0.699 -24.139   2.487  1.00  1.74           H  
ATOM   4432  HG  LEU A 297       1.454 -22.992  -0.217  1.00  1.74           H  
ATOM   4433 1HD1 LEU A 297       3.531 -24.276   0.132  1.00  1.74           H  
ATOM   4434 2HD1 LEU A 297       3.325 -23.038   1.374  1.00  1.74           H  
ATOM   4435 3HD1 LEU A 297       2.987 -24.739   1.745  1.00  1.74           H  
ATOM   4436 1HD2 LEU A 297       1.472 -25.346  -0.890  1.00  1.74           H  
ATOM   4437 2HD2 LEU A 297       0.914 -25.824   0.737  1.00  1.74           H  
ATOM   4438 3HD2 LEU A 297      -0.144 -24.859  -0.321  1.00  1.74           H  
ATOM   4439  N   ALA A 298      -1.323 -21.635   3.486  1.00  2.36           N  
ATOM   4440  CA  ALA A 298      -1.921 -21.336   4.784  1.00  2.36           C  
ATOM   4441  C   ALA A 298      -3.440 -21.425   4.732  1.00  2.36           C  
ATOM   4442  O   ALA A 298      -4.092 -21.812   5.705  1.00  2.36           O  
ATOM   4443  CB  ALA A 298      -1.504 -19.947   5.249  1.00  2.36           C  
ATOM   4444  H   ALA A 298      -0.718 -20.935   3.055  1.00  2.36           H  
ATOM   4445  HA  ALA A 298      -1.566 -22.073   5.490  1.00  2.36           H  
ATOM   4446 1HB  ALA A 298      -1.929 -19.750   6.230  1.00  2.36           H  
ATOM   4447 2HB  ALA A 298      -0.417 -19.892   5.300  1.00  2.36           H  
ATOM   4448 3HB  ALA A 298      -1.866 -19.211   4.548  1.00  2.36           H  
ATOM   4449  N   LEU A 299      -3.994 -21.067   3.585  1.00  3.25           N  
ATOM   4450  CA  LEU A 299      -5.422 -21.017   3.366  1.00  3.25           C  
ATOM   4451  C   LEU A 299      -6.079 -22.295   2.843  1.00  3.25           C  
ATOM   4452  O   LEU A 299      -7.288 -22.278   2.593  1.00  3.25           O  
ATOM   4453  CB  LEU A 299      -5.720 -19.872   2.400  1.00  3.25           C  
ATOM   4454  CG  LEU A 299      -5.346 -18.469   2.919  1.00  3.25           C  
ATOM   4455  CD1 LEU A 299      -5.585 -17.453   1.823  1.00  3.25           C  
ATOM   4456  CD2 LEU A 299      -6.157 -18.161   4.153  1.00  3.25           C  
ATOM   4457  H   LEU A 299      -3.379 -20.751   2.833  1.00  3.25           H  
ATOM   4458  HA  LEU A 299      -5.885 -20.780   4.321  1.00  3.25           H  
ATOM   4459 1HB  LEU A 299      -5.149 -20.048   1.485  1.00  3.25           H  
ATOM   4460 2HB  LEU A 299      -6.779 -19.879   2.157  1.00  3.25           H  
ATOM   4461  HG  LEU A 299      -4.300 -18.443   3.182  1.00  3.25           H  
ATOM   4462 1HD1 LEU A 299      -5.315 -16.461   2.178  1.00  3.25           H  
ATOM   4463 2HD1 LEU A 299      -4.968 -17.710   0.958  1.00  3.25           H  
ATOM   4464 3HD1 LEU A 299      -6.634 -17.463   1.539  1.00  3.25           H  
ATOM   4465 1HD2 LEU A 299      -5.889 -17.175   4.525  1.00  3.25           H  
ATOM   4466 2HD2 LEU A 299      -7.218 -18.181   3.906  1.00  3.25           H  
ATOM   4467 3HD2 LEU A 299      -5.947 -18.910   4.919  1.00  3.25           H  
ATOM   4468  N   VAL A 300      -5.339 -23.406   2.677  1.00  4.40           N  
ATOM   4469  CA  VAL A 300      -5.998 -24.602   2.132  1.00  4.40           C  
ATOM   4470  C   VAL A 300      -5.918 -25.891   2.963  1.00  4.40           C  
ATOM   4471  O   VAL A 300      -5.482 -26.923   2.444  1.00  4.40           O  
ATOM   4472  CB  VAL A 300      -5.419 -24.955   0.756  1.00  4.40           C  
ATOM   4473  CG1 VAL A 300      -5.806 -23.910  -0.266  1.00  4.40           C  
ATOM   4474  CG2 VAL A 300      -3.943 -25.096   0.873  1.00  4.40           C  
ATOM   4475  H   VAL A 300      -4.339 -23.413   2.902  1.00  4.40           H  
ATOM   4476  HA  VAL A 300      -7.050 -24.367   1.987  1.00  4.40           H  
ATOM   4477  HB  VAL A 300      -5.843 -25.887   0.428  1.00  4.40           H  
ATOM   4478 1HG1 VAL A 300      -5.404 -24.184  -1.237  1.00  4.40           H  
ATOM   4479 2HG1 VAL A 300      -6.892 -23.847  -0.325  1.00  4.40           H  
ATOM   4480 3HG1 VAL A 300      -5.403 -22.943   0.028  1.00  4.40           H  
ATOM   4481 1HG2 VAL A 300      -3.514 -25.358  -0.090  1.00  4.40           H  
ATOM   4482 2HG2 VAL A 300      -3.547 -24.163   1.204  1.00  4.40           H  
ATOM   4483 3HG2 VAL A 300      -3.703 -25.867   1.604  1.00  4.40           H  
ATOM   4484  N   PRO A 301      -6.437 -25.931   4.203  1.00  5.78           N  
ATOM   4485  CA  PRO A 301      -6.512 -27.113   5.047  1.00  5.78           C  
ATOM   4486  C   PRO A 301      -7.669 -27.978   4.577  1.00  5.78           C  
ATOM   4487  O   PRO A 301      -8.685 -28.112   5.259  1.00  5.78           O  
ATOM   4488  CB  PRO A 301      -6.775 -26.516   6.428  1.00  5.78           C  
ATOM   4489  CG  PRO A 301      -7.577 -25.267   6.132  1.00  5.78           C  
ATOM   4490  CD  PRO A 301      -6.981 -24.723   4.839  1.00  5.78           C  
ATOM   4491  HA  PRO A 301      -5.560 -27.663   5.007  1.00  5.78           H  
ATOM   4492 1HB  PRO A 301      -7.319 -27.240   7.052  1.00  5.78           H  
ATOM   4493 2HB  PRO A 301      -5.823 -26.303   6.934  1.00  5.78           H  
ATOM   4494 1HG  PRO A 301      -8.644 -25.516   6.030  1.00  5.78           H  
ATOM   4495 2HG  PRO A 301      -7.495 -24.552   6.966  1.00  5.78           H  
ATOM   4496 1HD  PRO A 301      -7.765 -24.264   4.223  1.00  5.78           H  
ATOM   4497 2HD  PRO A 301      -6.175 -24.022   5.100  1.00  5.78           H  
ATOM   4498  N   ARG A 302      -7.532 -28.514   3.376  1.00  7.26           N  
ATOM   4499  CA  ARG A 302      -8.617 -29.242   2.744  1.00  7.26           C  
ATOM   4500  C   ARG A 302      -9.008 -30.483   3.531  1.00  7.26           C  
ATOM   4501  O   ARG A 302      -8.155 -31.279   3.921  1.00  7.26           O  
ATOM   4502  CB  ARG A 302      -8.218 -29.662   1.336  1.00  7.26           C  
ATOM   4503  CG  ARG A 302      -7.963 -28.515   0.350  1.00  7.26           C  
ATOM   4504  CD  ARG A 302      -7.634 -29.035  -1.016  1.00  7.26           C  
ATOM   4505  NE  ARG A 302      -7.388 -27.969  -1.987  1.00  7.26           N  
ATOM   4506  CZ  ARG A 302      -6.191 -27.378  -2.198  1.00  7.26           C  
ATOM   4507  NH1 ARG A 302      -5.134 -27.756  -1.514  1.00  7.26           N  
ATOM   4508  NH2 ARG A 302      -6.082 -26.420  -3.102  1.00  7.26           N  
ATOM   4509  H   ARG A 302      -6.656 -28.359   2.879  1.00  7.26           H  
ATOM   4510  HA  ARG A 302      -9.481 -28.580   2.682  1.00  7.26           H  
ATOM   4511 1HB  ARG A 302      -7.308 -30.257   1.385  1.00  7.26           H  
ATOM   4512 2HB  ARG A 302      -8.997 -30.295   0.912  1.00  7.26           H  
ATOM   4513 1HG  ARG A 302      -8.845 -27.880   0.283  1.00  7.26           H  
ATOM   4514 2HG  ARG A 302      -7.120 -27.927   0.701  1.00  7.26           H  
ATOM   4515 1HD  ARG A 302      -6.737 -29.651  -0.955  1.00  7.26           H  
ATOM   4516 2HD  ARG A 302      -8.463 -29.641  -1.381  1.00  7.26           H  
ATOM   4517  HE  ARG A 302      -8.172 -27.649  -2.539  1.00  7.26           H  
ATOM   4518 1HH1 ARG A 302      -5.214 -28.488  -0.820  1.00  7.26           H  
ATOM   4519 2HH1 ARG A 302      -4.242 -27.316  -1.681  1.00  7.26           H  
ATOM   4520 1HH2 ARG A 302      -6.892 -26.130  -3.632  1.00  7.26           H  
ATOM   4521 2HH2 ARG A 302      -5.189 -25.979  -3.265  1.00  7.26           H  
ATOM   4522  N   GLY A 303     -10.317 -30.660   3.721  1.00  8.69           N  
ATOM   4523  CA  GLY A 303     -10.882 -31.819   4.414  1.00  8.69           C  
ATOM   4524  C   GLY A 303     -11.697 -32.699   3.466  1.00  8.69           C  
ATOM   4525  O   GLY A 303     -12.497 -33.526   3.902  1.00  8.69           O  
ATOM   4526  H   GLY A 303     -10.950 -29.946   3.389  1.00  8.69           H  
ATOM   4527 1HA  GLY A 303     -10.077 -32.406   4.857  1.00  8.69           H  
ATOM   4528 2HA  GLY A 303     -11.514 -31.477   5.232  1.00  8.69           H  
ATOM   4529  N   SER A 304     -11.531 -32.468   2.169  1.00  9.94           N  
ATOM   4530  CA  SER A 304     -12.286 -33.185   1.147  1.00  9.94           C  
ATOM   4531  C   SER A 304     -12.021 -34.680   1.149  1.00  9.94           C  
ATOM   4532  O   SER A 304     -10.897 -35.130   1.369  1.00  9.94           O  
ATOM   4533  CB  SER A 304     -11.981 -32.675  -0.242  1.00  9.94           C  
ATOM   4534  OG  SER A 304     -12.701 -33.431  -1.194  1.00  9.94           O  
ATOM   4535  H   SER A 304     -10.849 -31.780   1.893  1.00  9.94           H  
ATOM   4536  HA  SER A 304     -13.348 -33.033   1.344  1.00  9.94           H  
ATOM   4537 1HB  SER A 304     -12.234 -31.621  -0.330  1.00  9.94           H  
ATOM   4538 2HB  SER A 304     -10.913 -32.779  -0.434  1.00  9.94           H  
ATOM   4539  HG  SER A 304     -12.121 -33.511  -1.992  1.00  9.94           H  
ATOM   4540  N   SER A 305     -13.068 -35.443   0.859  1.00 10.95           N  
ATOM   4541  CA  SER A 305     -12.981 -36.892   0.726  1.00 10.95           C  
ATOM   4542  C   SER A 305     -12.439 -37.313  -0.648  1.00 10.95           C  
ATOM   4543  O   SER A 305     -12.197 -38.499  -0.886  1.00 10.95           O  
ATOM   4544  CB  SER A 305     -14.345 -37.511   0.936  1.00 10.95           C  
ATOM   4545  OG  SER A 305     -15.215 -37.151  -0.099  1.00 10.95           O  
ATOM   4546  H   SER A 305     -13.957 -34.990   0.705  1.00 10.95           H  
ATOM   4547  HA  SER A 305     -12.300 -37.266   1.492  1.00 10.95           H  
ATOM   4548 1HB  SER A 305     -14.247 -38.595   0.971  1.00 10.95           H  
ATOM   4549 2HB  SER A 305     -14.753 -37.186   1.892  1.00 10.95           H  
ATOM   4550  HG  SER A 305     -14.734 -37.330  -0.917  1.00 10.95           H  
ATOM   4551  N   ALA A 306     -12.306 -36.345  -1.558  1.00 11.69           N  
ATOM   4552  CA  ALA A 306     -11.854 -36.599  -2.920  1.00 11.69           C  
ATOM   4553  C   ALA A 306     -10.920 -35.489  -3.414  1.00 11.69           C  
ATOM   4554  O   ALA A 306      -9.940 -35.768  -4.103  1.00 11.69           O  
ATOM   4555  OXT ALA A 306     -11.172 -34.306  -3.171  1.00 11.69           O  
ATOM   4556  CB  ALA A 306     -13.053 -36.725  -3.846  1.00 11.69           C  
ATOM   4557  H   ALA A 306     -12.516 -35.391  -1.286  1.00 11.69           H  
ATOM   4558  HA  ALA A 306     -11.295 -37.534  -2.925  1.00 11.69           H  
ATOM   4559 1HB  ALA A 306     -12.710 -36.941  -4.858  1.00 11.69           H  
ATOM   4560 2HB  ALA A 306     -13.695 -37.537  -3.500  1.00 11.69           H  
ATOM   4561 3HB  ALA A 306     -13.614 -35.792  -3.844  1.00 11.69           H  
TER    4562
ENDMDL

REMARK ID 585161 MODEL 4 2024-01-20_00000233_1_19
PFRMAT TS
TARGET 2024-01-20_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.452   2.115  -2.030  1.00 11.13           N  
ATOM      2  CA  MET A   1       0.749   1.766  -1.280  1.00 11.13           C  
ATOM      3  C   MET A   1       1.775   2.896  -1.237  1.00 11.13           C  
ATOM      4  O   MET A   1       1.798   3.775  -2.110  1.00 11.13           O  
ATOM      5  CB  MET A   1       1.389   0.507  -1.862  1.00 11.13           C  
ATOM      6  CG  MET A   1       0.494  -0.722  -1.838  1.00 11.13           C  
ATOM      7  SD  MET A   1       0.037  -1.216  -0.161  1.00 11.13           S  
ATOM      8  CE  MET A   1       1.601  -1.852   0.442  1.00 11.13           C  
ATOM      9 1H   MET A   1      -0.367   1.759  -2.992  1.00 11.13           H  
ATOM     10 2H   MET A   1      -1.265   1.684  -1.574  1.00 11.13           H  
ATOM     11 3H   MET A   1      -0.560   3.134  -2.046  1.00 11.13           H  
ATOM     12  HA  MET A   1       0.452   1.552  -0.252  1.00 11.13           H  
ATOM     13 1HB  MET A   1       1.677   0.691  -2.897  1.00 11.13           H  
ATOM     14 2HB  MET A   1       2.301   0.269  -1.312  1.00 11.13           H  
ATOM     15 1HG  MET A   1      -0.417  -0.524  -2.401  1.00 11.13           H  
ATOM     16 2HG  MET A   1       1.012  -1.554  -2.311  1.00 11.13           H  
ATOM     17 1HE  MET A   1       1.482  -2.197   1.469  1.00 11.13           H  
ATOM     18 2HE  MET A   1       1.922  -2.687  -0.186  1.00 11.13           H  
ATOM     19 3HE  MET A   1       2.353  -1.063   0.408  1.00 11.13           H  
ATOM     20  N   LYS A   2       2.603   2.855  -0.184  1.00 10.82           N  
ATOM     21  CA  LYS A   2       3.705   3.794   0.078  1.00 10.82           C  
ATOM     22  C   LYS A   2       3.280   5.264   0.143  1.00 10.82           C  
ATOM     23  O   LYS A   2       4.050   6.172  -0.161  1.00 10.82           O  
ATOM     24  CB  LYS A   2       4.804   3.583  -0.960  1.00 10.82           C  
ATOM     25  CG  LYS A   2       5.426   2.186  -0.919  1.00 10.82           C  
ATOM     26  CD  LYS A   2       6.562   2.048  -1.924  1.00 10.82           C  
ATOM     27  CE  LYS A   2       7.164   0.647  -1.893  1.00 10.82           C  
ATOM     28  NZ  LYS A   2       8.254   0.492  -2.888  1.00 10.82           N  
ATOM     29  H   LYS A   2       2.485   2.100   0.480  1.00 10.82           H  
ATOM     30  HA  LYS A   2       4.127   3.545   1.051  1.00 10.82           H  
ATOM     31 1HB  LYS A   2       4.390   3.710  -1.950  1.00 10.82           H  
ATOM     32 2HB  LYS A   2       5.595   4.325  -0.824  1.00 10.82           H  
ATOM     33 1HG  LYS A   2       5.812   1.984   0.082  1.00 10.82           H  
ATOM     34 2HG  LYS A   2       4.662   1.445  -1.148  1.00 10.82           H  
ATOM     35 1HD  LYS A   2       6.185   2.247  -2.928  1.00 10.82           H  
ATOM     36 2HD  LYS A   2       7.343   2.774  -1.697  1.00 10.82           H  
ATOM     37 1HE  LYS A   2       7.562   0.454  -0.898  1.00 10.82           H  
ATOM     38 2HE  LYS A   2       6.383  -0.082  -2.109  1.00 10.82           H  
ATOM     39 1HZ  LYS A   2       8.626  -0.446  -2.835  1.00 10.82           H  
ATOM     40 2HZ  LYS A   2       7.890   0.659  -3.816  1.00 10.82           H  
ATOM     41 3HZ  LYS A   2       8.988   1.157  -2.689  1.00 10.82           H  
ATOM     42  N   TYR A   3       2.097   5.486   0.701  1.00 10.45           N  
ATOM     43  CA  TYR A   3       1.498   6.808   0.888  1.00 10.45           C  
ATOM     44  C   TYR A   3       1.890   7.377   2.243  1.00 10.45           C  
ATOM     45  O   TYR A   3       1.409   8.417   2.684  1.00 10.45           O  
ATOM     46  CB  TYR A   3      -0.010   6.659   0.804  1.00 10.45           C  
ATOM     47  CG  TYR A   3      -0.509   5.653   1.808  1.00 10.45           C  
ATOM     48  CD1 TYR A   3      -0.825   6.053   3.090  1.00 10.45           C  
ATOM     49  CD2 TYR A   3      -0.604   4.320   1.455  1.00 10.45           C  
ATOM     50  CE1 TYR A   3      -1.254   5.127   4.015  1.00 10.45           C  
ATOM     51  CE2 TYR A   3      -1.023   3.388   2.382  1.00 10.45           C  
ATOM     52  CZ  TYR A   3      -1.351   3.790   3.659  1.00 10.45           C  
ATOM     53  OH  TYR A   3      -1.770   2.865   4.589  1.00 10.45           O  
ATOM     54  H   TYR A   3       1.549   4.683   0.965  1.00 10.45           H  
ATOM     55  HA  TYR A   3       1.856   7.476   0.105  1.00 10.45           H  
ATOM     56 1HB  TYR A   3      -0.495   7.616   0.994  1.00 10.45           H  
ATOM     57 2HB  TYR A   3      -0.297   6.332  -0.198  1.00 10.45           H  
ATOM     58  HD1 TYR A   3      -0.735   7.104   3.369  1.00 10.45           H  
ATOM     59  HD2 TYR A   3      -0.344   4.014   0.452  1.00 10.45           H  
ATOM     60  HE1 TYR A   3      -1.507   5.445   5.024  1.00 10.45           H  
ATOM     61  HE2 TYR A   3      -1.096   2.335   2.106  1.00 10.45           H  
ATOM     62  HH  TYR A   3      -1.945   3.309   5.423  1.00 10.45           H  
ATOM     63  N   LEU A   4       2.792   6.674   2.895  1.00 10.07           N  
ATOM     64  CA  LEU A   4       3.292   7.015   4.202  1.00 10.07           C  
ATOM     65  C   LEU A   4       4.524   7.898   4.128  1.00 10.07           C  
ATOM     66  O   LEU A   4       5.033   8.328   5.164  1.00 10.07           O  
ATOM     67  CB  LEU A   4       3.585   5.719   4.948  1.00 10.07           C  
ATOM     68  CG  LEU A   4       2.347   4.868   5.190  1.00 10.07           C  
ATOM     69  CD1 LEU A   4       2.733   3.558   5.817  1.00 10.07           C  
ATOM     70  CD2 LEU A   4       1.412   5.647   6.094  1.00 10.07           C  
ATOM     71  H   LEU A   4       3.144   5.840   2.455  1.00 10.07           H  
ATOM     72  HA  LEU A   4       2.513   7.559   4.736  1.00 10.07           H  
ATOM     73 1HB  LEU A   4       4.294   5.132   4.366  1.00 10.07           H  
ATOM     74 2HB  LEU A   4       4.033   5.955   5.915  1.00 10.07           H  
ATOM     75  HG  LEU A   4       1.851   4.654   4.242  1.00 10.07           H  
ATOM     76 1HD1 LEU A   4       1.835   2.961   5.987  1.00 10.07           H  
ATOM     77 2HD1 LEU A   4       3.405   3.019   5.152  1.00 10.07           H  
ATOM     78 3HD1 LEU A   4       3.231   3.742   6.768  1.00 10.07           H  
ATOM     79 1HD2 LEU A   4       0.519   5.061   6.287  1.00 10.07           H  
ATOM     80 2HD2 LEU A   4       1.914   5.860   7.040  1.00 10.07           H  
ATOM     81 3HD2 LEU A   4       1.137   6.586   5.610  1.00 10.07           H  
ATOM     82  N   LEU A   5       4.976   8.203   2.910  1.00  9.71           N  
ATOM     83  CA  LEU A   5       6.132   9.068   2.701  1.00  9.71           C  
ATOM     84  C   LEU A   5       6.149  10.272   3.677  1.00  9.71           C  
ATOM     85  O   LEU A   5       7.120  10.394   4.408  1.00  9.71           O  
ATOM     86  CB  LEU A   5       6.260   9.501   1.227  1.00  9.71           C  
ATOM     87  CG  LEU A   5       7.572  10.262   0.851  1.00  9.71           C  
ATOM     88  CD1 LEU A   5       7.533  11.673   1.377  1.00  9.71           C  
ATOM     89  CD2 LEU A   5       8.752   9.537   1.407  1.00  9.71           C  
ATOM     90  H   LEU A   5       4.505   7.812   2.102  1.00  9.71           H  
ATOM     91  HA  LEU A   5       7.022   8.474   2.915  1.00  9.71           H  
ATOM     92 1HB  LEU A   5       6.241   8.595   0.618  1.00  9.71           H  
ATOM     93 2HB  LEU A   5       5.431  10.098   0.920  1.00  9.71           H  
ATOM     94  HG  LEU A   5       7.658  10.311  -0.226  1.00  9.71           H  
ATOM     95 1HD1 LEU A   5       8.448  12.194   1.089  1.00  9.71           H  
ATOM     96 2HD1 LEU A   5       6.679  12.175   0.957  1.00  9.71           H  
ATOM     97 3HD1 LEU A   5       7.459  11.659   2.457  1.00  9.71           H  
ATOM     98 1HD2 LEU A   5       9.659  10.076   1.137  1.00  9.71           H  
ATOM     99 2HD2 LEU A   5       8.664   9.489   2.489  1.00  9.71           H  
ATOM    100 3HD2 LEU A   5       8.790   8.529   1.001  1.00  9.71           H  
ATOM    101  N   PRO A   6       5.132  11.179   3.742  1.00  9.41           N  
ATOM    102  CA  PRO A   6       5.116  12.326   4.636  1.00  9.41           C  
ATOM    103  C   PRO A   6       5.157  11.986   6.120  1.00  9.41           C  
ATOM    104  O   PRO A   6       5.513  12.845   6.931  1.00  9.41           O  
ATOM    105  CB  PRO A   6       3.796  13.018   4.298  1.00  9.41           C  
ATOM    106  CG  PRO A   6       2.965  11.978   3.654  1.00  9.41           C  
ATOM    107  CD  PRO A   6       3.936  11.131   2.878  1.00  9.41           C  
ATOM    108  HA  PRO A   6       5.955  12.976   4.376  1.00  9.41           H  
ATOM    109 1HB  PRO A   6       3.339  13.390   5.225  1.00  9.41           H  
ATOM    110 2HB  PRO A   6       3.967  13.885   3.668  1.00  9.41           H  
ATOM    111 1HG  PRO A   6       2.403  11.404   4.409  1.00  9.41           H  
ATOM    112 2HG  PRO A   6       2.238  12.471   3.020  1.00  9.41           H  
ATOM    113 1HD  PRO A   6       3.492  10.162   2.764  1.00  9.41           H  
ATOM    114 2HD  PRO A   6       4.140  11.616   1.918  1.00  9.41           H  
ATOM    115  N   THR A   7       4.789  10.763   6.511  1.00  9.17           N  
ATOM    116  CA  THR A   7       4.824  10.472   7.930  1.00  9.17           C  
ATOM    117  C   THR A   7       6.224   9.966   8.222  1.00  9.17           C  
ATOM    118  O   THR A   7       6.776  10.195   9.305  1.00  9.17           O  
ATOM    119  CB  THR A   7       3.778   9.411   8.310  1.00  9.17           C  
ATOM    120  OG1 THR A   7       4.094   8.165   7.689  1.00  9.17           O  
ATOM    121  CG2 THR A   7       2.424   9.849   7.782  1.00  9.17           C  
ATOM    122  H   THR A   7       4.530  10.032   5.857  1.00  9.17           H  
ATOM    123  HA  THR A   7       4.643  11.381   8.502  1.00  9.17           H  
ATOM    124  HB  THR A   7       3.738   9.288   9.390  1.00  9.17           H  
ATOM    125  HG1 THR A   7       4.383   8.329   6.771  1.00  9.17           H  
ATOM    126 1HG2 THR A   7       1.675   9.099   8.034  1.00  9.17           H  
ATOM    127 2HG2 THR A   7       2.151  10.804   8.229  1.00  9.17           H  
ATOM    128 3HG2 THR A   7       2.480   9.956   6.695  1.00  9.17           H  
ATOM    129  N   ALA A   8       6.836   9.339   7.207  1.00  9.02           N  
ATOM    130  CA  ALA A   8       8.210   8.903   7.329  1.00  9.02           C  
ATOM    131  C   ALA A   8       9.042  10.153   7.426  1.00  9.02           C  
ATOM    132  O   ALA A   8       9.927  10.271   8.277  1.00  9.02           O  
ATOM    133  CB  ALA A   8       8.634   8.054   6.139  1.00  9.02           C  
ATOM    134  H   ALA A   8       6.330   9.160   6.345  1.00  9.02           H  
ATOM    135  HA  ALA A   8       8.320   8.330   8.249  1.00  9.02           H  
ATOM    136 1HB  ALA A   8       9.673   7.757   6.261  1.00  9.02           H  
ATOM    137 2HB  ALA A   8       8.003   7.170   6.084  1.00  9.02           H  
ATOM    138 3HB  ALA A   8       8.536   8.621   5.223  1.00  9.02           H  
ATOM    139  N   ALA A   9       8.686  11.127   6.583  1.00  8.95           N  
ATOM    140  CA  ALA A   9       9.378  12.384   6.552  1.00  8.95           C  
ATOM    141  C   ALA A   9       9.251  13.070   7.877  1.00  8.95           C  
ATOM    142  O   ALA A   9      10.251  13.493   8.436  1.00  8.95           O  
ATOM    143  CB  ALA A   9       8.825  13.278   5.459  1.00  8.95           C  
ATOM    144  H   ALA A   9       7.951  10.952   5.905  1.00  8.95           H  
ATOM    145  HA  ALA A   9      10.425  12.182   6.369  1.00  8.95           H  
ATOM    146 1HB  ALA A   9       9.375  14.214   5.439  1.00  8.95           H  
ATOM    147 2HB  ALA A   9       8.913  12.784   4.496  1.00  8.95           H  
ATOM    148 3HB  ALA A   9       7.787  13.479   5.661  1.00  8.95           H  
ATOM    149  N   ALA A  10       8.056  13.090   8.463  1.00  8.93           N  
ATOM    150  CA  ALA A  10       7.941  13.734   9.753  1.00  8.93           C  
ATOM    151  C   ALA A  10       8.854  13.062  10.763  1.00  8.93           C  
ATOM    152  O   ALA A  10       9.569  13.740  11.491  1.00  8.93           O  
ATOM    153  CB  ALA A  10       6.508  13.687  10.238  1.00  8.93           C  
ATOM    154  H   ALA A  10       7.225  12.735   7.992  1.00  8.93           H  
ATOM    155  HA  ALA A  10       8.250  14.773   9.644  1.00  8.93           H  
ATOM    156 1HB  ALA A  10       6.431  14.193  11.198  1.00  8.93           H  
ATOM    157 2HB  ALA A  10       5.865  14.183   9.509  1.00  8.93           H  
ATOM    158 3HB  ALA A  10       6.199  12.650  10.345  1.00  8.93           H  
ATOM    159  N   GLY A  11       8.921  11.730  10.760  1.00  8.94           N  
ATOM    160  CA  GLY A  11       9.803  11.038  11.697  1.00  8.94           C  
ATOM    161  C   GLY A  11      11.279  11.408  11.495  1.00  8.94           C  
ATOM    162  O   GLY A  11      12.047  11.516  12.454  1.00  8.94           O  
ATOM    163  H   GLY A  11       8.325  11.188  10.130  1.00  8.94           H  
ATOM    164 1HA  GLY A  11       9.501  11.276  12.716  1.00  8.94           H  
ATOM    165 2HA  GLY A  11       9.678   9.962  11.567  1.00  8.94           H  
ATOM    166  N   LEU A  12      11.658  11.612  10.238  1.00  8.97           N  
ATOM    167  CA  LEU A  12      13.014  11.964   9.829  1.00  8.97           C  
ATOM    168  C   LEU A  12      13.375  13.432  10.019  1.00  8.97           C  
ATOM    169  O   LEU A  12      14.547  13.754  10.239  1.00  8.97           O  
ATOM    170  CB  LEU A  12      13.176  11.551   8.379  1.00  8.97           C  
ATOM    171  CG  LEU A  12      13.173  10.049   8.185  1.00  8.97           C  
ATOM    172  CD1 LEU A  12      13.087   9.750   6.744  1.00  8.97           C  
ATOM    173  CD2 LEU A  12      14.448   9.472   8.788  1.00  8.97           C  
ATOM    174  H   LEU A  12      10.957  11.475   9.508  1.00  8.97           H  
ATOM    175  HA  LEU A  12      13.700  11.373  10.431  1.00  8.97           H  
ATOM    176 1HB  LEU A  12      12.342  11.959   7.816  1.00  8.97           H  
ATOM    177 2HB  LEU A  12      14.079  11.959   7.978  1.00  8.97           H  
ATOM    178  HG  LEU A  12      12.309   9.610   8.677  1.00  8.97           H  
ATOM    179 1HD1 LEU A  12      13.079   8.672   6.592  1.00  8.97           H  
ATOM    180 2HD1 LEU A  12      12.162  10.177   6.377  1.00  8.97           H  
ATOM    181 3HD1 LEU A  12      13.938  10.187   6.224  1.00  8.97           H  
ATOM    182 1HD2 LEU A  12      14.453   8.391   8.655  1.00  8.97           H  
ATOM    183 2HD2 LEU A  12      15.316   9.903   8.294  1.00  8.97           H  
ATOM    184 3HD2 LEU A  12      14.481   9.707   9.853  1.00  8.97           H  
ATOM    185  N   LEU A  13      12.380  14.308   9.919  1.00  9.01           N  
ATOM    186  CA  LEU A  13      12.554  15.745  10.070  1.00  9.01           C  
ATOM    187  C   LEU A  13      12.480  16.136  11.538  1.00  9.01           C  
ATOM    188  O   LEU A  13      13.212  17.011  12.001  1.00  9.01           O  
ATOM    189  CB  LEU A  13      11.484  16.448   9.244  1.00  9.01           C  
ATOM    190  CG  LEU A  13      11.623  16.184   7.748  1.00  9.01           C  
ATOM    191  CD1 LEU A  13      10.417  16.727   7.013  1.00  9.01           C  
ATOM    192  CD2 LEU A  13      12.911  16.810   7.267  1.00  9.01           C  
ATOM    193  H   LEU A  13      11.452  13.955   9.700  1.00  9.01           H  
ATOM    194  HA  LEU A  13      13.534  16.021   9.685  1.00  9.01           H  
ATOM    195 1HB  LEU A  13      10.505  16.087   9.563  1.00  9.01           H  
ATOM    196 2HB  LEU A  13      11.538  17.524   9.416  1.00  9.01           H  
ATOM    197  HG  LEU A  13      11.677  15.123   7.573  1.00  9.01           H  
ATOM    198 1HD1 LEU A  13      10.503  16.511   5.961  1.00  9.01           H  
ATOM    199 2HD1 LEU A  13       9.517  16.245   7.398  1.00  9.01           H  
ATOM    200 3HD1 LEU A  13      10.349  17.796   7.166  1.00  9.01           H  
ATOM    201 1HD2 LEU A  13      13.027  16.607   6.234  1.00  9.01           H  
ATOM    202 2HD2 LEU A  13      12.882  17.893   7.430  1.00  9.01           H  
ATOM    203 3HD2 LEU A  13      13.751  16.383   7.811  1.00  9.01           H  
ATOM    204  N   LEU A  14      11.637  15.449  12.309  1.00  9.07           N  
ATOM    205  CA  LEU A  14      11.498  15.721  13.737  1.00  9.07           C  
ATOM    206  C   LEU A  14      12.539  14.880  14.476  1.00  9.07           C  
ATOM    207  O   LEU A  14      12.231  13.982  15.262  1.00  9.07           O  
ATOM    208  CB  LEU A  14      10.076  15.389  14.193  1.00  9.07           C  
ATOM    209  CG  LEU A  14       8.969  16.173  13.448  1.00  9.07           C  
ATOM    210  CD1 LEU A  14       7.603  15.708  13.930  1.00  9.07           C  
ATOM    211  CD2 LEU A  14       9.174  17.658  13.676  1.00  9.07           C  
ATOM    212  H   LEU A  14      11.043  14.732  11.901  1.00  9.07           H  
ATOM    213  HA  LEU A  14      11.700  16.773  13.925  1.00  9.07           H  
ATOM    214 1HB  LEU A  14       9.902  14.324  14.028  1.00  9.07           H  
ATOM    215 2HB  LEU A  14       9.991  15.597  15.258  1.00  9.07           H  
ATOM    216  HG  LEU A  14       9.034  15.971  12.381  1.00  9.07           H  
ATOM    217 1HD1 LEU A  14       6.824  16.252  13.396  1.00  9.07           H  
ATOM    218 2HD1 LEU A  14       7.500  14.639  13.735  1.00  9.07           H  
ATOM    219 3HD1 LEU A  14       7.508  15.894  14.999  1.00  9.07           H  
ATOM    220 1HD2 LEU A  14       8.404  18.215  13.143  1.00  9.07           H  
ATOM    221 2HD2 LEU A  14       9.110  17.878  14.742  1.00  9.07           H  
ATOM    222 3HD2 LEU A  14      10.158  17.948  13.303  1.00  9.07           H  
ATOM    223  N   LEU A  15      13.778  15.207  14.167  1.00  9.13           N  
ATOM    224  CA  LEU A  15      14.992  14.546  14.600  1.00  9.13           C  
ATOM    225  C   LEU A  15      15.506  15.108  15.915  1.00  9.13           C  
ATOM    226  O   LEU A  15      14.900  16.012  16.502  1.00  9.13           O  
ATOM    227  CB  LEU A  15      16.035  14.639  13.455  1.00  9.13           C  
ATOM    228  CG  LEU A  15      16.422  16.065  12.921  1.00  9.13           C  
ATOM    229  CD1 LEU A  15      17.446  16.690  13.799  1.00  9.13           C  
ATOM    230  CD2 LEU A  15      16.953  15.945  11.498  1.00  9.13           C  
ATOM    231  H   LEU A  15      13.858  15.989  13.518  1.00  9.13           H  
ATOM    232  HA  LEU A  15      14.763  13.490  14.753  1.00  9.13           H  
ATOM    233 1HB  LEU A  15      16.951  14.158  13.778  1.00  9.13           H  
ATOM    234 2HB  LEU A  15      15.642  14.083  12.604  1.00  9.13           H  
ATOM    235  HG  LEU A  15      15.542  16.706  12.926  1.00  9.13           H  
ATOM    236 1HD1 LEU A  15      17.696  17.683  13.422  1.00  9.13           H  
ATOM    237 2HD1 LEU A  15      17.030  16.766  14.762  1.00  9.13           H  
ATOM    238 3HD1 LEU A  15      18.342  16.073  13.827  1.00  9.13           H  
ATOM    239 1HD2 LEU A  15      17.214  16.936  11.132  1.00  9.13           H  
ATOM    240 2HD2 LEU A  15      17.837  15.310  11.485  1.00  9.13           H  
ATOM    241 3HD2 LEU A  15      16.186  15.517  10.864  1.00  9.13           H  
ATOM    242  N   ALA A  16      16.619  14.568  16.413  1.00  9.16           N  
ATOM    243  CA  ALA A  16      17.199  15.083  17.651  1.00  9.16           C  
ATOM    244  C   ALA A  16      17.671  16.493  17.346  1.00  9.16           C  
ATOM    245  O   ALA A  16      18.792  16.722  16.884  1.00  9.16           O  
ATOM    246  CB  ALA A  16      18.341  14.208  18.128  1.00  9.16           C  
ATOM    247  H   ALA A  16      17.076  13.813  15.925  1.00  9.16           H  
ATOM    248  HA  ALA A  16      16.425  15.130  18.414  1.00  9.16           H  
ATOM    249 1HB  ALA A  16      18.761  14.627  19.043  1.00  9.16           H  
ATOM    250 2HB  ALA A  16      17.972  13.202  18.327  1.00  9.16           H  
ATOM    251 3HB  ALA A  16      19.111  14.170  17.361  1.00  9.16           H  
ATOM    252  N   ALA A  17      16.745  17.425  17.512  1.00  9.13           N  
ATOM    253  CA  ALA A  17      16.866  18.770  16.999  1.00  9.13           C  
ATOM    254  C   ALA A  17      18.044  19.563  17.495  1.00  9.13           C  
ATOM    255  O   ALA A  17      17.896  20.484  18.295  1.00  9.13           O  
ATOM    256  CB  ALA A  17      15.603  19.558  17.290  1.00  9.13           C  
ATOM    257  H   ALA A  17      15.857  17.120  17.892  1.00  9.13           H  
ATOM    258  HA  ALA A  17      16.963  18.680  15.923  1.00  9.13           H  
ATOM    259 1HB  ALA A  17      15.678  20.548  16.835  1.00  9.13           H  
ATOM    260 2HB  ALA A  17      14.745  19.027  16.875  1.00  9.13           H  
ATOM    261 3HB  ALA A  17      15.478  19.664  18.365  1.00  9.13           H  
ATOM    262  N   GLN A  18      19.180  19.329  16.858  1.00  8.96           N  
ATOM    263  CA  GLN A  18      20.341  20.187  16.988  1.00  8.96           C  
ATOM    264  C   GLN A  18      19.963  21.666  16.760  1.00  8.96           C  
ATOM    265  O   GLN A  18      20.441  22.505  17.515  1.00  8.96           O  
ATOM    266  CB  GLN A  18      21.489  19.765  16.066  1.00  8.96           C  
ATOM    267  CG  GLN A  18      22.766  20.581  16.283  1.00  8.96           C  
ATOM    268  CD  GLN A  18      23.880  20.209  15.301  1.00  8.96           C  
ATOM    269  OE1 GLN A  18      23.702  19.342  14.443  1.00  8.96           O  
ATOM    270  NE2 GLN A  18      25.025  20.869  15.420  1.00  8.96           N  
ATOM    271  H   GLN A  18      19.225  18.480  16.302  1.00  8.96           H  
ATOM    272  HA  GLN A  18      20.708  20.098  18.011  1.00  8.96           H  
ATOM    273 1HB  GLN A  18      21.725  18.716  16.249  1.00  8.96           H  
ATOM    274 2HB  GLN A  18      21.218  19.852  15.030  1.00  8.96           H  
ATOM    275 1HG  GLN A  18      22.541  21.645  16.183  1.00  8.96           H  
ATOM    276 2HG  GLN A  18      23.131  20.383  17.290  1.00  8.96           H  
ATOM    277 1HE2 GLN A  18      25.783  20.671  14.804  1.00  8.96           H  
ATOM    278 2HE2 GLN A  18      25.129  21.570  16.130  1.00  8.96           H  
ATOM    279  N   PRO A  19      19.083  22.045  15.783  1.00  8.54           N  
ATOM    280  CA  PRO A  19      18.644  23.408  15.547  1.00  8.54           C  
ATOM    281  C   PRO A  19      18.033  24.089  16.784  1.00  8.54           C  
ATOM    282  O   PRO A  19      17.939  25.312  16.837  1.00  8.54           O  
ATOM    283  CB  PRO A  19      17.597  23.234  14.446  1.00  8.54           C  
ATOM    284  CG  PRO A  19      17.969  21.997  13.708  1.00  8.54           C  
ATOM    285  CD  PRO A  19      18.505  21.087  14.752  1.00  8.54           C  
ATOM    286  HA  PRO A  19      19.505  23.995  15.174  1.00  8.54           H  
ATOM    287 1HB  PRO A  19      16.637  23.136  14.909  1.00  8.54           H  
ATOM    288 2HB  PRO A  19      17.561  24.105  13.825  1.00  8.54           H  
ATOM    289 1HG  PRO A  19      17.074  21.576  13.223  1.00  8.54           H  
ATOM    290 2HG  PRO A  19      18.661  22.236  12.895  1.00  8.54           H  
ATOM    291 1HD  PRO A  19      17.632  20.605  15.101  1.00  8.54           H  
ATOM    292 2HD  PRO A  19      19.229  20.405  14.321  1.00  8.54           H  
ATOM    293  N   ALA A  20      17.600  23.310  17.792  1.00  7.74           N  
ATOM    294  CA  ALA A  20      17.005  23.886  18.996  1.00  7.74           C  
ATOM    295  C   ALA A  20      18.082  24.392  19.969  1.00  7.74           C  
ATOM    296  O   ALA A  20      17.767  24.919  21.038  1.00  7.74           O  
ATOM    297  CB  ALA A  20      16.130  22.864  19.691  1.00  7.74           C  
ATOM    298  H   ALA A  20      17.694  22.298  17.768  1.00  7.74           H  
ATOM    299  HA  ALA A  20      16.392  24.736  18.697  1.00  7.74           H  
ATOM    300 1HB  ALA A  20      15.675  23.314  20.569  1.00  7.74           H  
ATOM    301 2HB  ALA A  20      15.355  22.527  19.009  1.00  7.74           H  
ATOM    302 3HB  ALA A  20      16.742  22.015  19.992  1.00  7.74           H  
ATOM    303  N   MET A  21      19.351  24.214  19.600  1.00  6.54           N  
ATOM    304  CA  MET A  21      20.504  24.638  20.380  1.00  6.54           C  
ATOM    305  C   MET A  21      20.407  26.130  20.725  1.00  6.54           C  
ATOM    306  O   MET A  21      20.024  26.949  19.896  1.00  6.54           O  
ATOM    307  CB  MET A  21      21.765  24.328  19.565  1.00  6.54           C  
ATOM    308  CG  MET A  21      23.085  24.643  20.194  1.00  6.54           C  
ATOM    309  SD  MET A  21      24.459  24.257  19.083  1.00  6.54           S  
ATOM    310  CE  MET A  21      24.192  25.494  17.782  1.00  6.54           C  
ATOM    311  H   MET A  21      19.546  23.745  18.715  1.00  6.54           H  
ATOM    312  HA  MET A  21      20.522  24.073  21.312  1.00  6.54           H  
ATOM    313 1HB  MET A  21      21.789  23.263  19.360  1.00  6.54           H  
ATOM    314 2HB  MET A  21      21.710  24.839  18.599  1.00  6.54           H  
ATOM    315 1HG  MET A  21      23.122  25.662  20.416  1.00  6.54           H  
ATOM    316 2HG  MET A  21      23.210  24.079  21.116  1.00  6.54           H  
ATOM    317 1HE  MET A  21      24.952  25.385  17.004  1.00  6.54           H  
ATOM    318 2HE  MET A  21      23.207  25.337  17.334  1.00  6.54           H  
ATOM    319 3HE  MET A  21      24.236  26.493  18.188  1.00  6.54           H  
ATOM    320  N   ALA A  22      20.771  26.478  21.966  1.00  5.09           N  
ATOM    321  CA  ALA A  22      20.710  27.860  22.481  1.00  5.09           C  
ATOM    322  C   ALA A  22      21.896  28.736  22.051  1.00  5.09           C  
ATOM    323  O   ALA A  22      21.990  29.904  22.425  1.00  5.09           O  
ATOM    324  CB  ALA A  22      20.649  27.833  23.995  1.00  5.09           C  
ATOM    325  H   ALA A  22      21.076  25.751  22.595  1.00  5.09           H  
ATOM    326  HA  ALA A  22      19.800  28.317  22.091  1.00  5.09           H  
ATOM    327 1HB  ALA A  22      20.560  28.852  24.374  1.00  5.09           H  
ATOM    328 2HB  ALA A  22      19.784  27.250  24.314  1.00  5.09           H  
ATOM    329 3HB  ALA A  22      21.558  27.379  24.386  1.00  5.09           H  
ATOM    330  N   MET A  23      22.815  28.138  21.324  1.00  3.67           N  
ATOM    331  CA  MET A  23      24.025  28.767  20.815  1.00  3.67           C  
ATOM    332  C   MET A  23      23.749  29.242  19.399  1.00  3.67           C  
ATOM    333  O   MET A  23      22.673  28.989  18.865  1.00  3.67           O  
ATOM    334  CB  MET A  23      25.195  27.795  20.843  1.00  3.67           C  
ATOM    335  CG  MET A  23      25.588  27.313  22.212  1.00  3.67           C  
ATOM    336  SD  MET A  23      26.903  26.097  22.130  1.00  3.67           S  
ATOM    337  CE  MET A  23      28.272  27.129  21.624  1.00  3.67           C  
ATOM    338  H   MET A  23      22.636  27.183  21.079  1.00  3.67           H  
ATOM    339  HA  MET A  23      24.261  29.640  21.424  1.00  3.67           H  
ATOM    340 1HB  MET A  23      24.984  26.946  20.251  1.00  3.67           H  
ATOM    341 2HB  MET A  23      26.069  28.274  20.409  1.00  3.67           H  
ATOM    342 1HG  MET A  23      25.924  28.154  22.818  1.00  3.67           H  
ATOM    343 2HG  MET A  23      24.726  26.859  22.701  1.00  3.67           H  
ATOM    344 1HE  MET A  23      29.170  26.520  21.526  1.00  3.67           H  
ATOM    345 2HE  MET A  23      28.040  27.594  20.664  1.00  3.67           H  
ATOM    346 3HE  MET A  23      28.440  27.905  22.372  1.00  3.67           H  
ATOM    347  N   ALA A  24      24.703  29.932  18.785  1.00  2.52           N  
ATOM    348  CA  ALA A  24      24.516  30.494  17.443  1.00  2.52           C  
ATOM    349  C   ALA A  24      23.340  31.473  17.471  1.00  2.52           C  
ATOM    350  O   ALA A  24      23.331  32.387  18.298  1.00  2.52           O  
ATOM    351  CB  ALA A  24      24.298  29.387  16.402  1.00  2.52           C  
ATOM    352  H   ALA A  24      25.575  30.104  19.263  1.00  2.52           H  
ATOM    353  HA  ALA A  24      25.415  31.050  17.172  1.00  2.52           H  
ATOM    354 1HB  ALA A  24      24.191  29.838  15.406  1.00  2.52           H  
ATOM    355 2HB  ALA A  24      25.160  28.721  16.395  1.00  2.52           H  
ATOM    356 3HB  ALA A  24      23.410  28.804  16.615  1.00  2.52           H  
ATOM    357  N   LYS A  25      22.358  31.317  16.589  1.00  1.71           N  
ATOM    358  CA  LYS A  25      21.250  32.265  16.566  1.00  1.71           C  
ATOM    359  C   LYS A  25      20.009  31.727  15.867  1.00  1.71           C  
ATOM    360  O   LYS A  25      20.044  30.701  15.192  1.00  1.71           O  
ATOM    361  CB  LYS A  25      21.696  33.572  15.902  1.00  1.71           C  
ATOM    362  CG  LYS A  25      22.124  33.403  14.465  1.00  1.71           C  
ATOM    363  CD  LYS A  25      22.597  34.708  13.831  1.00  1.71           C  
ATOM    364  CE  LYS A  25      23.011  34.435  12.406  1.00  1.71           C  
ATOM    365  NZ  LYS A  25      23.471  35.625  11.674  1.00  1.71           N  
ATOM    366  H   LYS A  25      22.380  30.561  15.918  1.00  1.71           H  
ATOM    367  HA  LYS A  25      20.973  32.482  17.598  1.00  1.71           H  
ATOM    368 1HB  LYS A  25      20.873  34.287  15.919  1.00  1.71           H  
ATOM    369 2HB  LYS A  25      22.523  34.011  16.456  1.00  1.71           H  
ATOM    370 1HG  LYS A  25      22.942  32.678  14.418  1.00  1.71           H  
ATOM    371 2HG  LYS A  25      21.288  33.009  13.881  1.00  1.71           H  
ATOM    372 1HD  LYS A  25      21.784  35.437  13.835  1.00  1.71           H  
ATOM    373 2HD  LYS A  25      23.442  35.112  14.386  1.00  1.71           H  
ATOM    374 1HE  LYS A  25      23.812  33.702  12.412  1.00  1.71           H  
ATOM    375 2HE  LYS A  25      22.165  34.021  11.891  1.00  1.71           H  
ATOM    376 1HZ  LYS A  25      23.707  35.296  10.718  1.00  1.71           H  
ATOM    377 2HZ  LYS A  25      22.735  36.316  11.629  1.00  1.71           H  
ATOM    378 3HZ  LYS A  25      24.283  36.017  12.119  1.00  1.71           H  
ATOM    379  N   THR A  26      18.900  32.434  16.036  1.00  1.20           N  
ATOM    380  CA  THR A  26      17.696  32.099  15.296  1.00  1.20           C  
ATOM    381  C   THR A  26      17.578  33.049  14.114  1.00  1.20           C  
ATOM    382  O   THR A  26      17.694  34.263  14.284  1.00  1.20           O  
ATOM    383  CB  THR A  26      16.433  32.200  16.171  1.00  1.20           C  
ATOM    384  OG1 THR A  26      16.538  31.282  17.267  1.00  1.20           O  
ATOM    385  CG2 THR A  26      15.168  31.877  15.347  1.00  1.20           C  
ATOM    386  H   THR A  26      18.905  33.240  16.642  1.00  1.20           H  
ATOM    387  HA  THR A  26      17.785  31.085  14.924  1.00  1.20           H  
ATOM    388  HB  THR A  26      16.349  33.211  16.563  1.00  1.20           H  
ATOM    389  HG1 THR A  26      16.620  30.384  16.924  1.00  1.20           H  
ATOM    390 1HG2 THR A  26      14.289  31.956  15.981  1.00  1.20           H  
ATOM    391 2HG2 THR A  26      15.076  32.578  14.517  1.00  1.20           H  
ATOM    392 3HG2 THR A  26      15.236  30.869  14.955  1.00  1.20           H  
ATOM    393  N   LEU A  27      17.379  32.501  12.924  1.00  0.90           N  
ATOM    394  CA  LEU A  27      17.231  33.336  11.738  1.00  0.90           C  
ATOM    395  C   LEU A  27      15.804  33.799  11.536  1.00  0.90           C  
ATOM    396  O   LEU A  27      14.857  33.026  11.720  1.00  0.90           O  
ATOM    397  CB  LEU A  27      17.697  32.592  10.475  1.00  0.90           C  
ATOM    398  CG  LEU A  27      19.162  32.279  10.343  1.00  0.90           C  
ATOM    399  CD1 LEU A  27      19.393  31.385   9.117  1.00  0.90           C  
ATOM    400  CD2 LEU A  27      19.874  33.605  10.156  1.00  0.90           C  
ATOM    401  H   LEU A  27      17.294  31.487  12.868  1.00  0.90           H  
ATOM    402  HA  LEU A  27      17.853  34.224  11.862  1.00  0.90           H  
ATOM    403 1HB  LEU A  27      17.157  31.667  10.419  1.00  0.90           H  
ATOM    404 2HB  LEU A  27      17.418  33.196   9.609  1.00  0.90           H  
ATOM    405  HG  LEU A  27      19.534  31.762  11.233  1.00  0.90           H  
ATOM    406 1HD1 LEU A  27      20.457  31.181   9.000  1.00  0.90           H  
ATOM    407 2HD1 LEU A  27      18.864  30.445   9.248  1.00  0.90           H  
ATOM    408 3HD1 LEU A  27      19.028  31.892   8.227  1.00  0.90           H  
ATOM    409 1HD2 LEU A  27      20.931  33.451  10.026  1.00  0.90           H  
ATOM    410 2HD2 LEU A  27      19.476  34.094   9.269  1.00  0.90           H  
ATOM    411 3HD2 LEU A  27      19.699  34.244  11.026  1.00  0.90           H  
ATOM    412  N   ASN A  28      15.660  35.054  11.110  1.00  0.73           N  
ATOM    413  CA  ASN A  28      14.353  35.597  10.737  1.00  0.73           C  
ATOM    414  C   ASN A  28      14.196  35.497   9.226  1.00  0.73           C  
ATOM    415  O   ASN A  28      14.913  36.162   8.460  1.00  0.73           O  
ATOM    416  CB  ASN A  28      14.177  37.016  11.237  1.00  0.73           C  
ATOM    417  CG  ASN A  28      14.117  37.104  12.747  1.00  0.73           C  
ATOM    418  OD1 ASN A  28      13.346  36.386  13.404  1.00  0.73           O  
ATOM    419  ND2 ASN A  28      14.918  37.972  13.309  1.00  0.73           N  
ATOM    420  H   ASN A  28      16.497  35.652  11.034  1.00  0.73           H  
ATOM    421  HA  ASN A  28      13.571  34.978  11.180  1.00  0.73           H  
ATOM    422 1HB  ASN A  28      15.013  37.633  10.884  1.00  0.73           H  
ATOM    423 2HB  ASN A  28      13.263  37.438  10.821  1.00  0.73           H  
ATOM    424 1HD2 ASN A  28      14.927  38.075  14.302  1.00  0.73           H  
ATOM    425 2HD2 ASN A  28      15.536  38.529  12.745  1.00  0.73           H  
ATOM    426  N   VAL A  29      13.304  34.625   8.788  1.00  0.65           N  
ATOM    427  CA  VAL A  29      13.179  34.380   7.371  1.00  0.65           C  
ATOM    428  C   VAL A  29      11.784  34.681   6.856  1.00  0.65           C  
ATOM    429  O   VAL A  29      10.785  34.307   7.475  1.00  0.65           O  
ATOM    430  CB  VAL A  29      13.573  32.926   7.080  1.00  0.65           C  
ATOM    431  CG1 VAL A  29      13.464  32.597   5.566  1.00  0.65           C  
ATOM    432  CG2 VAL A  29      14.966  32.719   7.635  1.00  0.65           C  
ATOM    433  H   VAL A  29      12.731  34.088   9.441  1.00  0.65           H  
ATOM    434  HA  VAL A  29      13.880  35.021   6.862  1.00  0.65           H  
ATOM    435  HB  VAL A  29      12.900  32.271   7.595  1.00  0.65           H  
ATOM    436 1HG1 VAL A  29      13.743  31.558   5.397  1.00  0.65           H  
ATOM    437 2HG1 VAL A  29      12.440  32.753   5.228  1.00  0.65           H  
ATOM    438 3HG1 VAL A  29      14.133  33.248   5.001  1.00  0.65           H  
ATOM    439 1HG2 VAL A  29      15.254  31.719   7.476  1.00  0.65           H  
ATOM    440 2HG2 VAL A  29      15.651  33.370   7.165  1.00  0.65           H  
ATOM    441 3HG2 VAL A  29      14.967  32.922   8.695  1.00  0.65           H  
ATOM    442  N   VAL A  30      11.728  35.395   5.747  1.00  0.62           N  
ATOM    443  CA  VAL A  30      10.446  35.699   5.145  1.00  0.62           C  
ATOM    444  C   VAL A  30      10.358  35.028   3.811  1.00  0.62           C  
ATOM    445  O   VAL A  30      11.302  35.078   3.021  1.00  0.62           O  
ATOM    446  CB  VAL A  30      10.205  37.201   4.988  1.00  0.62           C  
ATOM    447  CG1 VAL A  30       8.887  37.468   4.296  1.00  0.62           C  
ATOM    448  CG2 VAL A  30      10.175  37.846   6.342  1.00  0.62           C  
ATOM    449  H   VAL A  30      12.606  35.684   5.311  1.00  0.62           H  
ATOM    450  HA  VAL A  30       9.670  35.307   5.787  1.00  0.62           H  
ATOM    451  HB  VAL A  30      10.991  37.621   4.400  1.00  0.62           H  
ATOM    452 1HG1 VAL A  30       8.740  38.534   4.209  1.00  0.62           H  
ATOM    453 2HG1 VAL A  30       8.891  37.022   3.304  1.00  0.62           H  
ATOM    454 3HG1 VAL A  30       8.070  37.041   4.883  1.00  0.62           H  
ATOM    455 1HG2 VAL A  30      10.018  38.908   6.225  1.00  0.62           H  
ATOM    456 2HG2 VAL A  30       9.366  37.418   6.925  1.00  0.62           H  
ATOM    457 3HG2 VAL A  30      11.111  37.669   6.852  1.00  0.62           H  
ATOM    458  N   SER A  31       9.251  34.353   3.597  1.00  0.62           N  
ATOM    459  CA  SER A  31       9.046  33.670   2.352  1.00  0.62           C  
ATOM    460  C   SER A  31       7.909  34.281   1.587  1.00  0.62           C  
ATOM    461  O   SER A  31       6.898  34.686   2.157  1.00  0.62           O  
ATOM    462  CB  SER A  31       8.749  32.222   2.640  1.00  0.62           C  
ATOM    463  OG  SER A  31       7.587  32.137   3.437  1.00  0.62           O  
ATOM    464  H   SER A  31       8.533  34.358   4.322  1.00  0.62           H  
ATOM    465  HA  SER A  31       9.939  33.766   1.745  1.00  0.62           H  
ATOM    466 1HB  SER A  31       8.587  31.690   1.712  1.00  0.62           H  
ATOM    467 2HB  SER A  31       9.591  31.764   3.156  1.00  0.62           H  
ATOM    468  HG  SER A  31       7.753  32.740   4.185  1.00  0.62           H  
ATOM    469  N   SER A  32       8.041  34.267   0.283  1.00  0.63           N  
ATOM    470  CA  SER A  32       6.993  34.779  -0.570  1.00  0.63           C  
ATOM    471  C   SER A  32       5.675  33.981  -0.609  1.00  0.63           C  
ATOM    472  O   SER A  32       4.595  34.562  -0.688  1.00  0.63           O  
ATOM    473  CB  SER A  32       7.600  34.938  -1.932  1.00  0.63           C  
ATOM    474  OG  SER A  32       8.122  33.744  -2.391  1.00  0.63           O  
ATOM    475  H   SER A  32       8.930  33.952  -0.113  1.00  0.63           H  
ATOM    476  HA  SER A  32       6.744  35.770  -0.212  1.00  0.63           H  
ATOM    477 1HB  SER A  32       6.859  35.261  -2.591  1.00  0.63           H  
ATOM    478 2HB  SER A  32       8.376  35.698  -1.904  1.00  0.63           H  
ATOM    479  HG  SER A  32       8.864  33.549  -1.805  1.00  0.63           H  
ATOM    480  N   PHE A  33       5.729  32.673  -0.423  1.00  0.64           N  
ATOM    481  CA  PHE A  33       4.502  31.873  -0.485  1.00  0.64           C  
ATOM    482  C   PHE A  33       4.569  30.660   0.414  1.00  0.64           C  
ATOM    483  O   PHE A  33       5.657  30.164   0.708  1.00  0.64           O  
ATOM    484  CB  PHE A  33       4.177  31.526  -1.947  1.00  0.64           C  
ATOM    485  CG  PHE A  33       5.234  30.807  -2.681  1.00  0.64           C  
ATOM    486  CD1 PHE A  33       5.285  29.448  -2.788  1.00  0.64           C  
ATOM    487  CD2 PHE A  33       6.213  31.540  -3.268  1.00  0.64           C  
ATOM    488  CE1 PHE A  33       6.308  28.843  -3.498  1.00  0.64           C  
ATOM    489  CE2 PHE A  33       7.222  30.952  -3.938  1.00  0.64           C  
ATOM    490  CZ  PHE A  33       7.265  29.614  -4.061  1.00  0.64           C  
ATOM    491  H   PHE A  33       6.629  32.234  -0.311  1.00  0.64           H  
ATOM    492  HA  PHE A  33       3.685  32.490  -0.125  1.00  0.64           H  
ATOM    493 1HB  PHE A  33       3.271  30.916  -1.983  1.00  0.64           H  
ATOM    494 2HB  PHE A  33       3.959  32.454  -2.496  1.00  0.64           H  
ATOM    495  HD1 PHE A  33       4.512  28.869  -2.322  1.00  0.64           H  
ATOM    496  HD2 PHE A  33       6.170  32.622  -3.188  1.00  0.64           H  
ATOM    497  HE1 PHE A  33       6.367  27.765  -3.609  1.00  0.64           H  
ATOM    498  HE2 PHE A  33       7.989  31.554  -4.367  1.00  0.64           H  
ATOM    499  HZ  PHE A  33       8.056  29.171  -4.596  1.00  0.64           H  
ATOM    500  N   SER A  34       3.399  30.133   0.795  1.00  0.65           N  
ATOM    501  CA  SER A  34       3.348  28.997   1.720  1.00  0.65           C  
ATOM    502  C   SER A  34       4.093  27.716   1.307  1.00  0.65           C  
ATOM    503  O   SER A  34       4.658  27.064   2.187  1.00  0.65           O  
ATOM    504  CB  SER A  34       1.900  28.720   2.062  1.00  0.65           C  
ATOM    505  OG  SER A  34       1.169  28.406   0.930  1.00  0.65           O  
ATOM    506  H   SER A  34       2.543  30.630   0.534  1.00  0.65           H  
ATOM    507  HA  SER A  34       3.814  29.333   2.648  1.00  0.65           H  
ATOM    508 1HB  SER A  34       1.846  27.894   2.770  1.00  0.65           H  
ATOM    509 2HB  SER A  34       1.465  29.593   2.546  1.00  0.65           H  
ATOM    510  HG  SER A  34       1.145  29.231   0.421  1.00  0.65           H  
ATOM    511  N   VAL A  35       4.211  27.367   0.022  1.00  0.66           N  
ATOM    512  CA  VAL A  35       5.076  26.220  -0.263  1.00  0.66           C  
ATOM    513  C   VAL A  35       6.528  26.475   0.104  1.00  0.66           C  
ATOM    514  O   VAL A  35       7.159  25.664   0.781  1.00  0.66           O  
ATOM    515  CB  VAL A  35       4.968  25.795  -1.711  1.00  0.66           C  
ATOM    516  CG1 VAL A  35       6.044  24.882  -2.024  1.00  0.66           C  
ATOM    517  CG2 VAL A  35       3.679  25.033  -1.858  1.00  0.66           C  
ATOM    518  H   VAL A  35       3.719  27.834  -0.740  1.00  0.66           H  
ATOM    519  HA  VAL A  35       4.721  25.383   0.339  1.00  0.66           H  
ATOM    520  HB  VAL A  35       4.979  26.627  -2.357  1.00  0.66           H  
ATOM    521 1HG1 VAL A  35       5.946  24.516  -3.041  1.00  0.66           H  
ATOM    522 2HG1 VAL A  35       7.004  25.377  -1.910  1.00  0.66           H  
ATOM    523 3HG1 VAL A  35       5.975  24.107  -1.330  1.00  0.66           H  
ATOM    524 1HG2 VAL A  35       3.569  24.697  -2.887  1.00  0.66           H  
ATOM    525 2HG2 VAL A  35       3.702  24.179  -1.202  1.00  0.66           H  
ATOM    526 3HG2 VAL A  35       2.838  25.655  -1.588  1.00  0.66           H  
ATOM    527  N   LEU A  36       7.038  27.624  -0.308  1.00  0.66           N  
ATOM    528  CA  LEU A  36       8.394  28.033   0.002  1.00  0.66           C  
ATOM    529  C   LEU A  36       8.605  28.199   1.484  1.00  0.66           C  
ATOM    530  O   LEU A  36       9.641  27.787   2.018  1.00  0.66           O  
ATOM    531  CB  LEU A  36       8.742  29.269  -0.800  1.00  0.66           C  
ATOM    532  CG  LEU A  36       9.971  29.907  -0.491  1.00  0.66           C  
ATOM    533  CD1 LEU A  36      11.035  28.970  -0.502  1.00  0.66           C  
ATOM    534  CD2 LEU A  36      10.196  30.930  -1.581  1.00  0.66           C  
ATOM    535  H   LEU A  36       6.454  28.246  -0.846  1.00  0.66           H  
ATOM    536  HA  LEU A  36       9.062  27.251  -0.337  1.00  0.66           H  
ATOM    537 1HB  LEU A  36       8.786  28.989  -1.835  1.00  0.66           H  
ATOM    538 2HB  LEU A  36       7.943  30.003  -0.676  1.00  0.66           H  
ATOM    539  HG  LEU A  36       9.927  30.361   0.475  1.00  0.66           H  
ATOM    540 1HD1 LEU A  36      11.966  29.469  -0.299  1.00  0.66           H  
ATOM    541 2HD1 LEU A  36      10.854  28.216   0.265  1.00  0.66           H  
ATOM    542 3HD1 LEU A  36      11.086  28.521  -1.420  1.00  0.66           H  
ATOM    543 1HD2 LEU A  36      11.114  31.418  -1.425  1.00  0.66           H  
ATOM    544 2HD2 LEU A  36      10.225  30.436  -2.549  1.00  0.66           H  
ATOM    545 3HD2 LEU A  36       9.386  31.644  -1.571  1.00  0.66           H  
ATOM    546  N   GLY A  37       7.627  28.798   2.144  1.00  0.67           N  
ATOM    547  CA  GLY A  37       7.650  28.991   3.576  1.00  0.67           C  
ATOM    548  C   GLY A  37       7.854  27.653   4.243  1.00  0.67           C  
ATOM    549  O   GLY A  37       8.774  27.494   5.047  1.00  0.67           O  
ATOM    550  H   GLY A  37       6.821  29.130   1.624  1.00  0.67           H  
ATOM    551 1HA  GLY A  37       8.458  29.664   3.844  1.00  0.67           H  
ATOM    552 2HA  GLY A  37       6.710  29.439   3.899  1.00  0.67           H  
ATOM    553  N   ASP A  38       7.014  26.673   3.902  1.00  0.67           N  
ATOM    554  CA  ASP A  38       7.159  25.360   4.501  1.00  0.67           C  
ATOM    555  C   ASP A  38       8.503  24.733   4.171  1.00  0.67           C  
ATOM    556  O   ASP A  38       9.114  24.131   5.049  1.00  0.67           O  
ATOM    557  CB  ASP A  38       6.025  24.429   4.081  1.00  0.67           C  
ATOM    558  CG  ASP A  38       6.094  23.064   4.806  1.00  0.67           C  
ATOM    559  OD1 ASP A  38       6.086  23.057   6.019  1.00  0.67           O  
ATOM    560  OD2 ASP A  38       6.090  22.037   4.149  1.00  0.67           O  
ATOM    561  H   ASP A  38       6.262  26.842   3.233  1.00  0.67           H  
ATOM    562  HA  ASP A  38       7.102  25.477   5.582  1.00  0.67           H  
ATOM    563 1HB  ASP A  38       5.077  24.908   4.312  1.00  0.67           H  
ATOM    564 2HB  ASP A  38       6.068  24.278   2.996  1.00  0.67           H  
ATOM    565  N   ILE A  39       9.022  24.924   2.957  1.00  0.69           N  
ATOM    566  CA  ILE A  39      10.321  24.338   2.674  1.00  0.69           C  
ATOM    567  C   ILE A  39      11.363  24.935   3.598  1.00  0.69           C  
ATOM    568  O   ILE A  39      12.112  24.186   4.225  1.00  0.69           O  
ATOM    569  CB  ILE A  39      10.740  24.529   1.207  1.00  0.69           C  
ATOM    570  CG1 ILE A  39       9.836  23.690   0.300  1.00  0.69           C  
ATOM    571  CG2 ILE A  39      12.208  24.132   1.043  1.00  0.69           C  
ATOM    572  CD1 ILE A  39       9.950  24.049  -1.136  1.00  0.69           C  
ATOM    573  H   ILE A  39       8.497  25.420   2.235  1.00  0.69           H  
ATOM    574  HA  ILE A  39      10.264  23.269   2.871  1.00  0.69           H  
ATOM    575  HB  ILE A  39      10.612  25.572   0.920  1.00  0.69           H  
ATOM    576 1HG1 ILE A  39      10.103  22.654   0.403  1.00  0.69           H  
ATOM    577 2HG1 ILE A  39       8.798  23.812   0.610  1.00  0.69           H  
ATOM    578 1HG2 ILE A  39      12.485  24.259   0.007  1.00  0.69           H  
ATOM    579 2HG2 ILE A  39      12.832  24.762   1.679  1.00  0.69           H  
ATOM    580 3HG2 ILE A  39      12.353  23.109   1.320  1.00  0.69           H  
ATOM    581 1HD1 ILE A  39       9.292  23.432  -1.729  1.00  0.69           H  
ATOM    582 2HD1 ILE A  39       9.650  25.067  -1.225  1.00  0.69           H  
ATOM    583 3HD1 ILE A  39      10.979  23.922  -1.479  1.00  0.69           H  
ATOM    584  N   ALA A  40      11.360  26.266   3.744  1.00  0.71           N  
ATOM    585  CA  ALA A  40      12.308  26.946   4.620  1.00  0.71           C  
ATOM    586  C   ALA A  40      12.171  26.451   6.060  1.00  0.71           C  
ATOM    587  O   ALA A  40      13.177  26.242   6.748  1.00  0.71           O  
ATOM    588  CB  ALA A  40      12.097  28.454   4.544  1.00  0.71           C  
ATOM    589  H   ALA A  40      10.688  26.819   3.211  1.00  0.71           H  
ATOM    590  HA  ALA A  40      13.306  26.720   4.284  1.00  0.71           H  
ATOM    591 1HB  ALA A  40      12.823  28.958   5.181  1.00  0.71           H  
ATOM    592 2HB  ALA A  40      12.221  28.784   3.512  1.00  0.71           H  
ATOM    593 3HB  ALA A  40      11.089  28.693   4.881  1.00  0.71           H  
ATOM    594  N   GLN A  41      10.942  26.203   6.514  1.00  0.74           N  
ATOM    595  CA  GLN A  41      10.741  25.698   7.866  1.00  0.74           C  
ATOM    596  C   GLN A  41      11.274  24.284   8.035  1.00  0.74           C  
ATOM    597  O   GLN A  41      11.904  23.968   9.044  1.00  0.74           O  
ATOM    598  CB  GLN A  41       9.254  25.693   8.239  1.00  0.74           C  
ATOM    599  CG  GLN A  41       8.662  27.057   8.407  1.00  0.74           C  
ATOM    600  CD  GLN A  41       7.172  27.065   8.672  1.00  0.74           C  
ATOM    601  OE1 GLN A  41       6.631  26.195   9.364  1.00  0.74           O  
ATOM    602  NE2 GLN A  41       6.492  28.069   8.127  1.00  0.74           N  
ATOM    603  H   GLN A  41      10.133  26.400   5.920  1.00  0.74           H  
ATOM    604  HA  GLN A  41      11.278  26.349   8.558  1.00  0.74           H  
ATOM    605 1HB  GLN A  41       8.693  25.174   7.461  1.00  0.74           H  
ATOM    606 2HB  GLN A  41       9.113  25.138   9.164  1.00  0.74           H  
ATOM    607 1HG  GLN A  41       9.159  27.536   9.247  1.00  0.74           H  
ATOM    608 2HG  GLN A  41       8.839  27.612   7.499  1.00  0.74           H  
ATOM    609 1HE2 GLN A  41       5.504  28.144   8.266  1.00  0.74           H  
ATOM    610 2HE2 GLN A  41       6.972  28.763   7.586  1.00  0.74           H  
ATOM    611  N   GLN A  42      11.062  23.431   7.037  1.00  0.79           N  
ATOM    612  CA  GLN A  42      11.481  22.050   7.183  1.00  0.79           C  
ATOM    613  C   GLN A  42      12.993  21.909   7.100  1.00  0.79           C  
ATOM    614  O   GLN A  42      13.574  21.072   7.792  1.00  0.79           O  
ATOM    615  CB  GLN A  42      10.825  21.164   6.135  1.00  0.79           C  
ATOM    616  CG  GLN A  42       9.269  21.060   6.210  1.00  0.79           C  
ATOM    617  CD  GLN A  42       8.703  20.600   7.525  1.00  0.79           C  
ATOM    618  OE1 GLN A  42       9.289  19.786   8.246  1.00  0.79           O  
ATOM    619  NE2 GLN A  42       7.511  21.113   7.846  1.00  0.79           N  
ATOM    620  H   GLN A  42      10.551  23.728   6.203  1.00  0.79           H  
ATOM    621  HA  GLN A  42      11.167  21.702   8.166  1.00  0.79           H  
ATOM    622 1HB  GLN A  42      11.081  21.550   5.144  1.00  0.79           H  
ATOM    623 2HB  GLN A  42      11.236  20.165   6.218  1.00  0.79           H  
ATOM    624 1HG  GLN A  42       8.854  22.031   6.038  1.00  0.79           H  
ATOM    625 2HG  GLN A  42       8.911  20.392   5.442  1.00  0.79           H  
ATOM    626 1HE2 GLN A  42       7.063  20.854   8.695  1.00  0.79           H  
ATOM    627 2HE2 GLN A  42       7.036  21.780   7.204  1.00  0.79           H  
ATOM    628  N   VAL A  43      13.647  22.751   6.294  1.00  0.85           N  
ATOM    629  CA  VAL A  43      15.096  22.659   6.205  1.00  0.85           C  
ATOM    630  C   VAL A  43      15.756  23.380   7.399  1.00  0.85           C  
ATOM    631  O   VAL A  43      16.792  22.946   7.894  1.00  0.85           O  
ATOM    632  CB  VAL A  43      15.613  23.204   4.847  1.00  0.85           C  
ATOM    633  CG1 VAL A  43      14.990  22.432   3.697  1.00  0.85           C  
ATOM    634  CG2 VAL A  43      15.366  24.649   4.703  1.00  0.85           C  
ATOM    635  H   VAL A  43      13.130  23.419   5.721  1.00  0.85           H  
ATOM    636  HA  VAL A  43      15.374  21.606   6.251  1.00  0.85           H  
ATOM    637  HB  VAL A  43      16.617  23.041   4.799  1.00  0.85           H  
ATOM    638 1HG1 VAL A  43      15.396  22.804   2.754  1.00  0.85           H  
ATOM    639 2HG1 VAL A  43      15.223  21.376   3.803  1.00  0.85           H  
ATOM    640 3HG1 VAL A  43      13.911  22.565   3.704  1.00  0.85           H  
ATOM    641 1HG2 VAL A  43      15.759  24.979   3.747  1.00  0.85           H  
ATOM    642 2HG2 VAL A  43      14.328  24.819   4.747  1.00  0.85           H  
ATOM    643 3HG2 VAL A  43      15.852  25.191   5.493  1.00  0.85           H  
ATOM    644  N   GLY A  44      15.134  24.458   7.895  1.00  0.90           N  
ATOM    645  CA  GLY A  44      15.668  25.216   9.022  1.00  0.90           C  
ATOM    646  C   GLY A  44      15.390  24.572  10.387  1.00  0.90           C  
ATOM    647  O   GLY A  44      16.126  24.775  11.368  1.00  0.90           O  
ATOM    648  H   GLY A  44      14.282  24.806   7.460  1.00  0.90           H  
ATOM    649 1HA  GLY A  44      16.733  25.364   8.887  1.00  0.90           H  
ATOM    650 2HA  GLY A  44      15.209  26.197   8.996  1.00  0.90           H  
ATOM    651  N   GLY A  45      14.347  23.764  10.453  1.00  0.93           N  
ATOM    652  CA  GLY A  45      13.975  23.125  11.694  1.00  0.93           C  
ATOM    653  C   GLY A  45      13.652  24.159  12.760  1.00  0.93           C  
ATOM    654  O   GLY A  45      12.923  25.117  12.513  1.00  0.93           O  
ATOM    655  H   GLY A  45      13.744  23.631   9.643  1.00  0.93           H  
ATOM    656 1HA  GLY A  45      13.104  22.491  11.521  1.00  0.93           H  
ATOM    657 2HA  GLY A  45      14.784  22.479  12.031  1.00  0.93           H  
ATOM    658  N   GLU A  46      14.256  23.998  13.926  1.00  0.94           N  
ATOM    659  CA  GLU A  46      13.999  24.886  15.050  1.00  0.94           C  
ATOM    660  C   GLU A  46      14.888  26.137  15.134  1.00  0.94           C  
ATOM    661  O   GLU A  46      14.710  26.926  16.061  1.00  0.94           O  
ATOM    662  CB  GLU A  46      14.148  24.103  16.363  1.00  0.94           C  
ATOM    663  CG  GLU A  46      13.198  22.910  16.536  1.00  0.94           C  
ATOM    664  CD  GLU A  46      11.739  23.276  16.612  1.00  0.94           C  
ATOM    665  OE1 GLU A  46      11.402  24.159  17.364  1.00  0.94           O  
ATOM    666  OE2 GLU A  46      10.960  22.657  15.924  1.00  0.94           O  
ATOM    667  H   GLU A  46      14.875  23.213  14.047  1.00  0.94           H  
ATOM    668  HA  GLU A  46      12.966  25.226  14.970  1.00  0.94           H  
ATOM    669 1HB  GLU A  46      15.146  23.729  16.453  1.00  0.94           H  
ATOM    670 2HB  GLU A  46      13.987  24.777  17.202  1.00  0.94           H  
ATOM    671 1HG  GLU A  46      13.343  22.233  15.695  1.00  0.94           H  
ATOM    672 2HG  GLU A  46      13.476  22.374  17.441  1.00  0.94           H  
ATOM    673  N   HIS A  47      15.846  26.351  14.207  1.00  0.90           N  
ATOM    674  CA  HIS A  47      16.669  27.564  14.376  1.00  0.90           C  
ATOM    675  C   HIS A  47      16.216  28.655  13.426  1.00  0.90           C  
ATOM    676  O   HIS A  47      16.900  29.672  13.275  1.00  0.90           O  
ATOM    677  CB  HIS A  47      18.180  27.370  14.159  1.00  0.90           C  
ATOM    678  CG  HIS A  47      18.656  27.068  12.779  1.00  0.90           C  
ATOM    679  ND1 HIS A  47      18.280  25.967  12.072  1.00  0.90           N  
ATOM    680  CD2 HIS A  47      19.513  27.755  11.985  1.00  0.90           C  
ATOM    681  CE1 HIS A  47      18.875  25.972  10.913  1.00  0.90           C  
ATOM    682  NE2 HIS A  47      19.627  27.057  10.827  1.00  0.90           N  
ATOM    683  H   HIS A  47      15.982  25.717  13.416  1.00  0.90           H  
ATOM    684  HA  HIS A  47      16.551  27.946  15.388  1.00  0.90           H  
ATOM    685 1HB  HIS A  47      18.699  28.274  14.486  1.00  0.90           H  
ATOM    686 2HB  HIS A  47      18.534  26.566  14.794  1.00  0.90           H  
ATOM    687  HD1 HIS A  47      17.621  25.250  12.337  1.00  0.90           H  
ATOM    688  HD2 HIS A  47      20.070  28.689  12.124  1.00  0.90           H  
ATOM    689  HE1 HIS A  47      18.689  25.152  10.240  1.00  0.90           H  
ATOM    690  N   VAL A  48      15.105  28.424  12.746  1.00  0.84           N  
ATOM    691  CA  VAL A  48      14.610  29.396  11.795  1.00  0.84           C  
ATOM    692  C   VAL A  48      13.148  29.730  12.059  1.00  0.84           C  
ATOM    693  O   VAL A  48      12.296  28.844  12.151  1.00  0.84           O  
ATOM    694  CB  VAL A  48      14.769  28.881  10.348  1.00  0.84           C  
ATOM    695  CG1 VAL A  48      14.260  29.895   9.412  1.00  0.84           C  
ATOM    696  CG2 VAL A  48      16.235  28.596  10.045  1.00  0.84           C  
ATOM    697  H   VAL A  48      14.588  27.567  12.907  1.00  0.84           H  
ATOM    698  HA  VAL A  48      15.188  30.316  11.895  1.00  0.84           H  
ATOM    699  HB  VAL A  48      14.173  27.977  10.218  1.00  0.84           H  
ATOM    700 1HG1 VAL A  48      14.358  29.543   8.385  1.00  0.84           H  
ATOM    701 2HG1 VAL A  48      13.238  30.110   9.622  1.00  0.84           H  
ATOM    702 3HG1 VAL A  48      14.846  30.783   9.563  1.00  0.84           H  
ATOM    703 1HG2 VAL A  48      16.335  28.249   9.030  1.00  0.84           H  
ATOM    704 2HG2 VAL A  48      16.817  29.488  10.172  1.00  0.84           H  
ATOM    705 3HG2 VAL A  48      16.598  27.837  10.718  1.00  0.84           H  
ATOM    706  N   HIS A  49      12.867  31.017  12.157  1.00  0.77           N  
ATOM    707  CA  HIS A  49      11.521  31.535  12.340  1.00  0.77           C  
ATOM    708  C   HIS A  49      11.038  31.974  10.966  1.00  0.77           C  
ATOM    709  O   HIS A  49      11.709  32.779  10.321  1.00  0.77           O  
ATOM    710  CB  HIS A  49      11.520  32.719  13.321  1.00  0.77           C  
ATOM    711  CG  HIS A  49      10.163  33.294  13.581  1.00  0.77           C  
ATOM    712  ND1 HIS A  49       9.232  32.680  14.400  1.00  0.77           N  
ATOM    713  CD2 HIS A  49       9.575  34.423  13.122  1.00  0.77           C  
ATOM    714  CE1 HIS A  49       8.131  33.416  14.431  1.00  0.77           C  
ATOM    715  NE2 HIS A  49       8.317  34.476  13.669  1.00  0.77           N  
ATOM    716  H   HIS A  49      13.632  31.686  12.074  1.00  0.77           H  
ATOM    717  HA  HIS A  49      10.855  30.759  12.715  1.00  0.77           H  
ATOM    718 1HB  HIS A  49      11.946  32.401  14.273  1.00  0.77           H  
ATOM    719 2HB  HIS A  49      12.161  33.513  12.929  1.00  0.77           H  
ATOM    720  HD2 HIS A  49      10.014  35.158  12.443  1.00  0.77           H  
ATOM    721  HE1 HIS A  49       7.225  33.188  14.991  1.00  0.77           H  
ATOM    722  HE2 HIS A  49       7.640  35.218  13.503  1.00  0.77           H  
ATOM    723  N   VAL A  50       9.928  31.409  10.482  1.00  0.71           N  
ATOM    724  CA  VAL A  50       9.497  31.751   9.129  1.00  0.71           C  
ATOM    725  C   VAL A  50       8.112  32.387   9.050  1.00  0.71           C  
ATOM    726  O   VAL A  50       7.126  31.829   9.539  1.00  0.71           O  
ATOM    727  CB  VAL A  50       9.482  30.510   8.223  1.00  0.71           C  
ATOM    728  CG1 VAL A  50       9.030  30.889   6.806  1.00  0.71           C  
ATOM    729  CG2 VAL A  50      10.847  29.864   8.181  1.00  0.71           C  
ATOM    730  H   VAL A  50       9.402  30.756  11.045  1.00  0.71           H  
ATOM    731  HA  VAL A  50      10.213  32.448   8.720  1.00  0.71           H  
ATOM    732  HB  VAL A  50       8.766  29.818   8.613  1.00  0.71           H  
ATOM    733 1HG1 VAL A  50       9.009  29.995   6.191  1.00  0.71           H  
ATOM    734 2HG1 VAL A  50       8.035  31.329   6.832  1.00  0.71           H  
ATOM    735 3HG1 VAL A  50       9.733  31.609   6.378  1.00  0.71           H  
ATOM    736 1HG2 VAL A  50      10.820  28.986   7.549  1.00  0.71           H  
ATOM    737 2HG2 VAL A  50      11.561  30.557   7.784  1.00  0.71           H  
ATOM    738 3HG2 VAL A  50      11.130  29.571   9.184  1.00  0.71           H  
ATOM    739  N   ASP A  51       8.069  33.541   8.391  1.00  0.67           N  
ATOM    740  CA  ASP A  51       6.853  34.306   8.121  1.00  0.67           C  
ATOM    741  C   ASP A  51       6.553  34.323   6.618  1.00  0.67           C  
ATOM    742  O   ASP A  51       7.433  34.631   5.816  1.00  0.67           O  
ATOM    743  CB  ASP A  51       6.947  35.736   8.642  1.00  0.67           C  
ATOM    744  CG  ASP A  51       6.930  35.867  10.179  1.00  0.67           C  
ATOM    745  OD1 ASP A  51       5.930  35.535  10.771  1.00  0.67           O  
ATOM    746  OD2 ASP A  51       7.898  36.329  10.739  1.00  0.67           O  
ATOM    747  H   ASP A  51       8.962  33.902   8.046  1.00  0.67           H  
ATOM    748  HA  ASP A  51       6.018  33.818   8.625  1.00  0.67           H  
ATOM    749 1HB  ASP A  51       7.859  36.192   8.269  1.00  0.67           H  
ATOM    750 2HB  ASP A  51       6.113  36.307   8.245  1.00  0.67           H  
ATOM    751  N   THR A  52       5.346  33.933   6.239  1.00  0.65           N  
ATOM    752  CA  THR A  52       4.959  33.883   4.827  1.00  0.65           C  
ATOM    753  C   THR A  52       4.117  35.075   4.388  1.00  0.65           C  
ATOM    754  O   THR A  52       3.176  35.459   5.082  1.00  0.65           O  
ATOM    755  CB  THR A  52       4.228  32.574   4.518  1.00  0.65           C  
ATOM    756  OG1 THR A  52       5.129  31.478   4.730  1.00  0.65           O  
ATOM    757  CG2 THR A  52       3.747  32.572   3.126  1.00  0.65           C  
ATOM    758  H   THR A  52       4.670  33.672   6.944  1.00  0.65           H  
ATOM    759  HA  THR A  52       5.862  33.896   4.229  1.00  0.65           H  
ATOM    760  HB  THR A  52       3.376  32.467   5.185  1.00  0.65           H  
ATOM    761  HG1 THR A  52       5.954  31.651   4.224  1.00  0.65           H  
ATOM    762 1HG2 THR A  52       3.234  31.655   2.942  1.00  0.65           H  
ATOM    763 2HG2 THR A  52       3.064  33.387   2.985  1.00  0.65           H  
ATOM    764 3HG2 THR A  52       4.593  32.680   2.450  1.00  0.65           H  
ATOM    765  N   LEU A  53       4.454  35.647   3.224  1.00  0.66           N  
ATOM    766  CA  LEU A  53       3.738  36.802   2.690  1.00  0.66           C  
ATOM    767  C   LEU A  53       2.402  36.370   2.051  1.00  0.66           C  
ATOM    768  O   LEU A  53       1.347  36.890   2.415  1.00  0.66           O  
ATOM    769  CB  LEU A  53       4.616  37.506   1.641  1.00  0.66           C  
ATOM    770  CG  LEU A  53       5.981  38.057   2.159  1.00  0.66           C  
ATOM    771  CD1 LEU A  53       6.784  38.640   1.007  1.00  0.66           C  
ATOM    772  CD2 LEU A  53       5.744  39.083   3.199  1.00  0.66           C  
ATOM    773  H   LEU A  53       5.256  35.277   2.717  1.00  0.66           H  
ATOM    774  HA  LEU A  53       3.527  37.496   3.505  1.00  0.66           H  
ATOM    775 1HB  LEU A  53       4.815  36.809   0.830  1.00  0.66           H  
ATOM    776 2HB  LEU A  53       4.051  38.348   1.239  1.00  0.66           H  
ATOM    777  HG  LEU A  53       6.550  37.236   2.585  1.00  0.66           H  
ATOM    778 1HD1 LEU A  53       7.733  38.997   1.382  1.00  0.66           H  
ATOM    779 2HD1 LEU A  53       6.961  37.894   0.262  1.00  0.66           H  
ATOM    780 3HD1 LEU A  53       6.234  39.464   0.567  1.00  0.66           H  
ATOM    781 1HD2 LEU A  53       6.685  39.476   3.573  1.00  0.66           H  
ATOM    782 2HD2 LEU A  53       5.182  39.858   2.751  1.00  0.66           H  
ATOM    783 3HD2 LEU A  53       5.175  38.652   4.024  1.00  0.66           H  
ATOM    784  N   VAL A  54       2.416  35.361   1.167  1.00  0.68           N  
ATOM    785  CA  VAL A  54       1.151  34.884   0.605  1.00  0.68           C  
ATOM    786  C   VAL A  54       0.806  33.517   1.206  1.00  0.68           C  
ATOM    787  O   VAL A  54       1.499  32.514   0.978  1.00  0.68           O  
ATOM    788  CB  VAL A  54       1.224  34.763  -0.912  1.00  0.68           C  
ATOM    789  CG1 VAL A  54      -0.109  34.285  -1.445  1.00  0.68           C  
ATOM    790  CG2 VAL A  54       1.606  36.061  -1.489  1.00  0.68           C  
ATOM    791  H   VAL A  54       3.288  34.960   0.827  1.00  0.68           H  
ATOM    792  HA  VAL A  54       0.361  35.591   0.856  1.00  0.68           H  
ATOM    793  HB  VAL A  54       1.970  34.019  -1.184  1.00  0.68           H  
ATOM    794 1HG1 VAL A  54      -0.053  34.194  -2.511  1.00  0.68           H  
ATOM    795 2HG1 VAL A  54      -0.356  33.314  -1.004  1.00  0.68           H  
ATOM    796 3HG1 VAL A  54      -0.875  35.011  -1.183  1.00  0.68           H  
ATOM    797 1HG2 VAL A  54       1.662  35.980  -2.565  1.00  0.68           H  
ATOM    798 2HG2 VAL A  54       0.877  36.768  -1.210  1.00  0.68           H  
ATOM    799 3HG2 VAL A  54       2.579  36.362  -1.100  1.00  0.68           H  
ATOM    800  N   GLY A  55      -0.278  33.481   1.965  1.00  0.71           N  
ATOM    801  CA  GLY A  55      -0.628  32.292   2.719  1.00  0.71           C  
ATOM    802  C   GLY A  55      -1.295  31.188   1.894  1.00  0.71           C  
ATOM    803  O   GLY A  55      -1.465  31.322   0.678  1.00  0.71           O  
ATOM    804  H   GLY A  55      -0.821  34.327   2.074  1.00  0.71           H  
ATOM    805 1HA  GLY A  55       0.285  31.907   3.176  1.00  0.71           H  
ATOM    806 2HA  GLY A  55      -1.287  32.598   3.530  1.00  0.71           H  
ATOM    807  N   PRO A  56      -1.752  30.120   2.576  1.00  0.74           N  
ATOM    808  CA  PRO A  56      -2.347  28.887   2.062  1.00  0.74           C  
ATOM    809  C   PRO A  56      -3.446  29.052   1.011  1.00  0.74           C  
ATOM    810  O   PRO A  56      -3.622  28.195   0.142  1.00  0.74           O  
ATOM    811  CB  PRO A  56      -2.928  28.280   3.349  1.00  0.74           C  
ATOM    812  CG  PRO A  56      -2.032  28.753   4.439  1.00  0.74           C  
ATOM    813  CD  PRO A  56      -1.697  30.159   4.066  1.00  0.74           C  
ATOM    814  HA  PRO A  56      -1.546  28.240   1.673  1.00  0.74           H  
ATOM    815 1HB  PRO A  56      -3.974  28.599   3.476  1.00  0.74           H  
ATOM    816 2HB  PRO A  56      -2.940  27.194   3.283  1.00  0.74           H  
ATOM    817 1HG  PRO A  56      -2.544  28.670   5.408  1.00  0.74           H  
ATOM    818 2HG  PRO A  56      -1.147  28.101   4.489  1.00  0.74           H  
ATOM    819 1HD  PRO A  56      -2.460  30.842   4.473  1.00  0.74           H  
ATOM    820 2HD  PRO A  56      -0.691  30.376   4.441  1.00  0.74           H  
ATOM    821  N   ASP A  57      -4.221  30.115   1.095  1.00  0.77           N  
ATOM    822  CA  ASP A  57      -5.280  30.277   0.119  1.00  0.77           C  
ATOM    823  C   ASP A  57      -5.220  31.605  -0.615  1.00  0.77           C  
ATOM    824  O   ASP A  57      -6.235  32.094  -1.114  1.00  0.77           O  
ATOM    825  CB  ASP A  57      -6.642  29.978   0.739  1.00  0.77           C  
ATOM    826  CG  ASP A  57      -7.071  30.869   1.913  1.00  0.77           C  
ATOM    827  OD1 ASP A  57      -6.320  31.679   2.377  1.00  0.77           O  
ATOM    828  OD2 ASP A  57      -8.189  30.681   2.363  1.00  0.77           O  
ATOM    829  H   ASP A  57      -4.077  30.813   1.806  1.00  0.77           H  
ATOM    830  HA  ASP A  57      -5.149  29.510  -0.634  1.00  0.77           H  
ATOM    831 1HB  ASP A  57      -7.403  30.055  -0.044  1.00  0.77           H  
ATOM    832 2HB  ASP A  57      -6.645  28.937   1.074  1.00  0.77           H  
ATOM    833  N   GLY A  58      -4.028  32.195  -0.673  1.00  0.80           N  
ATOM    834  CA  GLY A  58      -3.861  33.448  -1.383  1.00  0.80           C  
ATOM    835  C   GLY A  58      -3.542  33.186  -2.851  1.00  0.80           C  
ATOM    836  O   GLY A  58      -3.617  32.053  -3.321  1.00  0.80           O  
ATOM    837  H   GLY A  58      -3.215  31.762  -0.231  1.00  0.80           H  
ATOM    838 1HA  GLY A  58      -4.770  34.042  -1.298  1.00  0.80           H  
ATOM    839 2HA  GLY A  58      -3.058  34.018  -0.922  1.00  0.80           H  
ATOM    840  N   ASP A  59      -3.164  34.238  -3.563  1.00  0.82           N  
ATOM    841  CA  ASP A  59      -2.840  34.149  -4.983  1.00  0.82           C  
ATOM    842  C   ASP A  59      -1.630  34.986  -5.358  1.00  0.82           C  
ATOM    843  O   ASP A  59      -1.791  36.147  -5.737  1.00  0.82           O  
ATOM    844  CB  ASP A  59      -3.992  34.604  -5.860  1.00  0.82           C  
ATOM    845  CG  ASP A  59      -3.651  34.506  -7.376  1.00  0.82           C  
ATOM    846  OD1 ASP A  59      -2.564  34.060  -7.708  1.00  0.82           O  
ATOM    847  OD2 ASP A  59      -4.428  35.000  -8.172  1.00  0.82           O  
ATOM    848  H   ASP A  59      -3.119  35.136  -3.105  1.00  0.82           H  
ATOM    849  HA  ASP A  59      -2.678  33.104  -5.228  1.00  0.82           H  
ATOM    850 1HB  ASP A  59      -4.873  33.982  -5.657  1.00  0.82           H  
ATOM    851 2HB  ASP A  59      -4.253  35.637  -5.620  1.00  0.82           H  
ATOM    852  N   PRO A  60      -0.427  34.411  -5.379  1.00  0.84           N  
ATOM    853  CA  PRO A  60       0.837  35.061  -5.651  1.00  0.84           C  
ATOM    854  C   PRO A  60       0.834  35.910  -6.933  1.00  0.84           C  
ATOM    855  O   PRO A  60       1.572  36.891  -7.042  1.00  0.84           O  
ATOM    856  CB  PRO A  60       1.772  33.854  -5.796  1.00  0.84           C  
ATOM    857  CG  PRO A  60       1.175  32.781  -4.950  1.00  0.84           C  
ATOM    858  CD  PRO A  60      -0.300  32.946  -5.128  1.00  0.84           C  
ATOM    859  HA  PRO A  60       1.126  35.677  -4.785  1.00  0.84           H  
ATOM    860 1HB  PRO A  60       1.822  33.571  -6.852  1.00  0.84           H  
ATOM    861 2HB  PRO A  60       2.779  34.109  -5.484  1.00  0.84           H  
ATOM    862 1HG  PRO A  60       1.528  31.794  -5.297  1.00  0.84           H  
ATOM    863 2HG  PRO A  60       1.513  32.893  -3.908  1.00  0.84           H  
ATOM    864 1HD  PRO A  60      -0.639  32.365  -6.011  1.00  0.84           H  
ATOM    865 2HD  PRO A  60      -0.801  32.636  -4.197  1.00  0.84           H  
ATOM    866  N   HIS A  61      -0.027  35.570  -7.899  1.00  0.85           N  
ATOM    867  CA  HIS A  61      -0.043  36.287  -9.164  1.00  0.85           C  
ATOM    868  C   HIS A  61      -0.778  37.627  -9.092  1.00  0.85           C  
ATOM    869  O   HIS A  61      -0.498  38.531  -9.879  1.00  0.85           O  
ATOM    870  CB  HIS A  61      -0.747  35.428 -10.206  1.00  0.85           C  
ATOM    871  CG  HIS A  61      -0.054  34.162 -10.530  1.00  0.85           C  
ATOM    872  ND1 HIS A  61       0.824  34.020 -11.593  1.00  0.85           N  
ATOM    873  CD2 HIS A  61      -0.081  32.974  -9.899  1.00  0.85           C  
ATOM    874  CE1 HIS A  61       1.274  32.773 -11.612  1.00  0.85           C  
ATOM    875  NE2 HIS A  61       0.747  32.132 -10.583  1.00  0.85           N  
ATOM    876  H   HIS A  61      -0.710  34.810  -7.778  1.00  0.85           H  
ATOM    877  HA  HIS A  61       0.981  36.475  -9.487  1.00  0.85           H  
ATOM    878 1HB  HIS A  61      -1.749  35.185  -9.846  1.00  0.85           H  
ATOM    879 2HB  HIS A  61      -0.866  36.001 -11.126  1.00  0.85           H  
ATOM    880  HD2 HIS A  61      -0.652  32.730  -8.997  1.00  0.85           H  
ATOM    881  HE1 HIS A  61       1.972  32.354 -12.327  1.00  0.85           H  
ATOM    882  HE2 HIS A  61       0.925  31.157 -10.289  1.00  0.85           H  
ATOM    883  N   THR A  62      -1.745  37.749  -8.178  1.00  0.84           N  
ATOM    884  CA  THR A  62      -2.546  38.971  -8.094  1.00  0.84           C  
ATOM    885  C   THR A  62      -2.447  39.649  -6.722  1.00  0.84           C  
ATOM    886  O   THR A  62      -2.926  40.768  -6.533  1.00  0.84           O  
ATOM    887  CB  THR A  62      -4.023  38.712  -8.480  1.00  0.84           C  
ATOM    888  OG1 THR A  62      -4.630  37.756  -7.586  1.00  0.84           O  
ATOM    889  CG2 THR A  62      -4.098  38.191  -9.915  1.00  0.84           C  
ATOM    890  H   THR A  62      -1.917  36.986  -7.524  1.00  0.84           H  
ATOM    891  HA  THR A  62      -2.155  39.679  -8.824  1.00  0.84           H  
ATOM    892  HB  THR A  62      -4.573  39.648  -8.409  1.00  0.84           H  
ATOM    893  HG1 THR A  62      -4.430  36.823  -7.869  1.00  0.84           H  
ATOM    894 1HG2 THR A  62      -5.135  38.018 -10.196  1.00  0.84           H  
ATOM    895 2HG2 THR A  62      -3.656  38.919 -10.590  1.00  0.84           H  
ATOM    896 3HG2 THR A  62      -3.549  37.265  -9.978  1.00  0.84           H  
ATOM    897  N   PHE A  63      -1.817  38.966  -5.773  1.00  0.83           N  
ATOM    898  CA  PHE A  63      -1.642  39.440  -4.404  1.00  0.83           C  
ATOM    899  C   PHE A  63      -0.953  40.795  -4.322  1.00  0.83           C  
ATOM    900  O   PHE A  63       0.026  41.051  -5.023  1.00  0.83           O  
ATOM    901  CB  PHE A  63      -0.774  38.461  -3.626  1.00  0.83           C  
ATOM    902  CG  PHE A  63      -0.545  38.814  -2.188  1.00  0.83           C  
ATOM    903  CD1 PHE A  63      -1.443  38.456  -1.200  1.00  0.83           C  
ATOM    904  CD2 PHE A  63       0.584  39.509  -1.824  1.00  0.83           C  
ATOM    905  CE1 PHE A  63      -1.180  38.771   0.123  1.00  0.83           C  
ATOM    906  CE2 PHE A  63       0.854  39.816  -0.522  1.00  0.83           C  
ATOM    907  CZ  PHE A  63      -0.021  39.446   0.458  1.00  0.83           C  
ATOM    908  H   PHE A  63      -1.481  38.034  -5.993  1.00  0.83           H  
ATOM    909  HA  PHE A  63      -2.624  39.518  -3.938  1.00  0.83           H  
ATOM    910 1HB  PHE A  63      -1.229  37.478  -3.655  1.00  0.83           H  
ATOM    911 2HB  PHE A  63       0.199  38.374  -4.114  1.00  0.83           H  
ATOM    912  HD1 PHE A  63      -2.347  37.915  -1.468  1.00  0.83           H  
ATOM    913  HD2 PHE A  63       1.261  39.813  -2.593  1.00  0.83           H  
ATOM    914  HE1 PHE A  63      -1.881  38.478   0.903  1.00  0.83           H  
ATOM    915  HE2 PHE A  63       1.762  40.355  -0.265  1.00  0.83           H  
ATOM    916  HZ  PHE A  63       0.195  39.690   1.504  1.00  0.83           H  
ATOM    917  N   GLU A  64      -1.455  41.657  -3.448  1.00  0.81           N  
ATOM    918  CA  GLU A  64      -0.818  42.942  -3.220  1.00  0.81           C  
ATOM    919  C   GLU A  64      -0.436  42.995  -1.734  1.00  0.81           C  
ATOM    920  O   GLU A  64      -1.282  42.693  -0.891  1.00  0.81           O  
ATOM    921  CB  GLU A  64      -1.779  44.084  -3.575  1.00  0.81           C  
ATOM    922  CG  GLU A  64      -1.207  45.495  -3.427  1.00  0.81           C  
ATOM    923  CD  GLU A  64      -2.182  46.577  -3.831  1.00  0.81           C  
ATOM    924  OE1 GLU A  64      -3.263  46.248  -4.257  1.00  0.81           O  
ATOM    925  OE2 GLU A  64      -1.838  47.732  -3.727  1.00  0.81           O  
ATOM    926  H   GLU A  64      -2.279  41.405  -2.920  1.00  0.81           H  
ATOM    927  HA  GLU A  64       0.050  43.003  -3.864  1.00  0.81           H  
ATOM    928 1HB  GLU A  64      -2.110  43.966  -4.608  1.00  0.81           H  
ATOM    929 2HB  GLU A  64      -2.663  44.019  -2.942  1.00  0.81           H  
ATOM    930 1HG  GLU A  64      -0.907  45.653  -2.389  1.00  0.81           H  
ATOM    931 2HG  GLU A  64      -0.321  45.579  -4.051  1.00  0.81           H  
ATOM    932  N   PRO A  65       0.817  43.337  -1.382  1.00  0.79           N  
ATOM    933  CA  PRO A  65       1.326  43.407  -0.020  1.00  0.79           C  
ATOM    934  C   PRO A  65       0.775  44.557   0.802  1.00  0.79           C  
ATOM    935  O   PRO A  65       0.459  45.628   0.272  1.00  0.79           O  
ATOM    936  CB  PRO A  65       2.824  43.546  -0.245  1.00  0.79           C  
ATOM    937  CG  PRO A  65       2.958  44.209  -1.593  1.00  0.79           C  
ATOM    938  CD  PRO A  65       1.821  43.667  -2.412  1.00  0.79           C  
ATOM    939  HA  PRO A  65       1.105  42.461   0.498  1.00  0.79           H  
ATOM    940 1HB  PRO A  65       3.262  44.144   0.571  1.00  0.79           H  
ATOM    941 2HB  PRO A  65       3.287  42.555  -0.195  1.00  0.79           H  
ATOM    942 1HG  PRO A  65       2.897  45.300  -1.470  1.00  0.79           H  
ATOM    943 2HG  PRO A  65       3.939  44.002  -2.037  1.00  0.79           H  
ATOM    944 1HD  PRO A  65       1.476  44.466  -3.071  1.00  0.79           H  
ATOM    945 2HD  PRO A  65       2.125  42.762  -2.964  1.00  0.79           H  
ATOM    946  N   SER A  66       0.709  44.339   2.109  1.00  0.77           N  
ATOM    947  CA  SER A  66       0.311  45.336   3.091  1.00  0.77           C  
ATOM    948  C   SER A  66       1.562  45.962   3.739  1.00  0.77           C  
ATOM    949  O   SER A  66       2.648  45.386   3.639  1.00  0.77           O  
ATOM    950  CB  SER A  66      -0.560  44.646   4.133  1.00  0.77           C  
ATOM    951  OG  SER A  66       0.195  43.741   4.891  1.00  0.77           O  
ATOM    952  H   SER A  66       0.978  43.412   2.465  1.00  0.77           H  
ATOM    953  HA  SER A  66      -0.273  46.095   2.574  1.00  0.77           H  
ATOM    954 1HB  SER A  66      -1.026  45.359   4.785  1.00  0.77           H  
ATOM    955 2HB  SER A  66      -1.357  44.106   3.624  1.00  0.77           H  
ATOM    956  HG  SER A  66       0.543  43.061   4.257  1.00  0.77           H  
ATOM    957  N   PRO A  67       1.472  47.106   4.439  1.00  0.74           N  
ATOM    958  CA  PRO A  67       2.553  47.687   5.229  1.00  0.74           C  
ATOM    959  C   PRO A  67       3.176  46.674   6.195  1.00  0.74           C  
ATOM    960  O   PRO A  67       4.363  46.747   6.506  1.00  0.74           O  
ATOM    961  CB  PRO A  67       1.845  48.822   5.960  1.00  0.74           C  
ATOM    962  CG  PRO A  67       0.720  49.225   5.025  1.00  0.74           C  
ATOM    963  CD  PRO A  67       0.241  47.929   4.410  1.00  0.74           C  
ATOM    964  HA  PRO A  67       3.319  48.086   4.542  1.00  0.74           H  
ATOM    965 1HB  PRO A  67       1.481  48.465   6.938  1.00  0.74           H  
ATOM    966 2HB  PRO A  67       2.548  49.641   6.161  1.00  0.74           H  
ATOM    967 1HG  PRO A  67      -0.070  49.749   5.582  1.00  0.74           H  
ATOM    968 2HG  PRO A  67       1.098  49.935   4.271  1.00  0.74           H  
ATOM    969 1HD  PRO A  67      -0.549  47.506   5.033  1.00  0.74           H  
ATOM    970 2HD  PRO A  67      -0.088  48.126   3.382  1.00  0.74           H  
ATOM    971  N   LYS A  68       2.372  45.709   6.659  1.00  0.72           N  
ATOM    972  CA  LYS A  68       2.846  44.683   7.579  1.00  0.72           C  
ATOM    973  C   LYS A  68       3.820  43.719   6.897  1.00  0.72           C  
ATOM    974  O   LYS A  68       4.645  43.099   7.564  1.00  0.72           O  
ATOM    975  CB  LYS A  68       1.672  43.911   8.162  1.00  0.72           C  
ATOM    976  CG  LYS A  68       0.804  44.729   9.112  1.00  0.72           C  
ATOM    977  CD  LYS A  68      -0.356  43.910   9.651  1.00  0.72           C  
ATOM    978  CE  LYS A  68      -1.217  44.728  10.603  1.00  0.72           C  
ATOM    979  NZ  LYS A  68      -2.378  43.946  11.107  1.00  0.72           N  
ATOM    980  H   LYS A  68       1.402  45.679   6.376  1.00  0.72           H  
ATOM    981  HA  LYS A  68       3.377  45.172   8.396  1.00  0.72           H  
ATOM    982 1HB  LYS A  68       1.040  43.550   7.350  1.00  0.72           H  
ATOM    983 2HB  LYS A  68       2.040  43.039   8.700  1.00  0.72           H  
ATOM    984 1HG  LYS A  68       1.409  45.081   9.948  1.00  0.72           H  
ATOM    985 2HG  LYS A  68       0.410  45.595   8.581  1.00  0.72           H  
ATOM    986 1HD  LYS A  68      -0.974  43.568   8.819  1.00  0.72           H  
ATOM    987 2HD  LYS A  68       0.027  43.038  10.180  1.00  0.72           H  
ATOM    988 1HE  LYS A  68      -0.611  45.047  11.449  1.00  0.72           H  
ATOM    989 2HE  LYS A  68      -1.587  45.611  10.080  1.00  0.72           H  
ATOM    990 1HZ  LYS A  68      -2.926  44.519  11.732  1.00  0.72           H  
ATOM    991 2HZ  LYS A  68      -2.952  43.656  10.327  1.00  0.72           H  
ATOM    992 3HZ  LYS A  68      -2.045  43.131  11.602  1.00  0.72           H  
ATOM    993  N   ASP A  69       3.725  43.598   5.570  1.00  0.70           N  
ATOM    994  CA  ASP A  69       4.575  42.694   4.809  1.00  0.70           C  
ATOM    995  C   ASP A  69       5.873  43.410   4.571  1.00  0.70           C  
ATOM    996  O   ASP A  69       6.960  42.823   4.612  1.00  0.70           O  
ATOM    997  CB  ASP A  69       3.910  42.338   3.484  1.00  0.70           C  
ATOM    998  CG  ASP A  69       2.641  41.472   3.659  1.00  0.70           C  
ATOM    999  OD1 ASP A  69       2.773  40.385   4.149  1.00  0.70           O  
ATOM   1000  OD2 ASP A  69       1.542  41.923   3.321  1.00  0.70           O  
ATOM   1001  H   ASP A  69       3.061  44.169   5.059  1.00  0.70           H  
ATOM   1002  HA  ASP A  69       4.761  41.793   5.385  1.00  0.70           H  
ATOM   1003 1HB  ASP A  69       3.620  43.256   2.987  1.00  0.70           H  
ATOM   1004 2HB  ASP A  69       4.617  41.875   2.831  1.00  0.70           H  
ATOM   1005  N   SER A  70       5.755  44.718   4.388  1.00  0.68           N  
ATOM   1006  CA  SER A  70       6.938  45.533   4.232  1.00  0.68           C  
ATOM   1007  C   SER A  70       7.738  45.417   5.527  1.00  0.68           C  
ATOM   1008  O   SER A  70       8.947  45.152   5.518  1.00  0.68           O  
ATOM   1009  CB  SER A  70       6.551  46.972   3.939  1.00  0.68           C  
ATOM   1010  OG  SER A  70       7.685  47.775   3.792  1.00  0.68           O  
ATOM   1011  H   SER A  70       4.822  45.132   4.341  1.00  0.68           H  
ATOM   1012  HA  SER A  70       7.538  45.141   3.412  1.00  0.68           H  
ATOM   1013 1HB  SER A  70       5.954  47.005   3.031  1.00  0.68           H  
ATOM   1014 2HB  SER A  70       5.941  47.360   4.736  1.00  0.68           H  
ATOM   1015  HG  SER A  70       8.315  47.245   3.278  1.00  0.68           H  
ATOM   1016  N   ALA A  71       7.036  45.569   6.658  1.00  0.66           N  
ATOM   1017  CA  ALA A  71       7.678  45.462   7.952  1.00  0.66           C  
ATOM   1018  C   ALA A  71       8.311  44.086   8.163  1.00  0.66           C  
ATOM   1019  O   ALA A  71       9.455  44.007   8.615  1.00  0.66           O  
ATOM   1020  CB  ALA A  71       6.677  45.736   9.048  1.00  0.66           C  
ATOM   1021  H   ALA A  71       6.044  45.801   6.606  1.00  0.66           H  
ATOM   1022  HA  ALA A  71       8.466  46.212   7.996  1.00  0.66           H  
ATOM   1023 1HB  ALA A  71       7.176  45.688  10.013  1.00  0.66           H  
ATOM   1024 2HB  ALA A  71       6.247  46.727   8.905  1.00  0.66           H  
ATOM   1025 3HB  ALA A  71       5.886  44.990   9.010  1.00  0.66           H  
ATOM   1026  N   LEU A  72       7.642  42.998   7.744  1.00  0.64           N  
ATOM   1027  CA  LEU A  72       8.269  41.691   7.923  1.00  0.64           C  
ATOM   1028  C   LEU A  72       9.586  41.596   7.180  1.00  0.64           C  
ATOM   1029  O   LEU A  72      10.604  41.184   7.739  1.00  0.64           O  
ATOM   1030  CB  LEU A  72       7.388  40.565   7.365  1.00  0.64           C  
ATOM   1031  CG  LEU A  72       6.151  40.172   8.108  1.00  0.64           C  
ATOM   1032  CD1 LEU A  72       5.360  39.185   7.235  1.00  0.64           C  
ATOM   1033  CD2 LEU A  72       6.557  39.546   9.421  1.00  0.64           C  
ATOM   1034  H   LEU A  72       6.691  43.068   7.381  1.00  0.64           H  
ATOM   1035  HA  LEU A  72       8.449  41.533   8.985  1.00  0.64           H  
ATOM   1036 1HB  LEU A  72       7.079  40.849   6.359  1.00  0.64           H  
ATOM   1037 2HB  LEU A  72       7.996  39.674   7.282  1.00  0.64           H  
ATOM   1038  HG  LEU A  72       5.533  41.030   8.300  1.00  0.64           H  
ATOM   1039 1HD1 LEU A  72       4.457  38.876   7.759  1.00  0.64           H  
ATOM   1040 2HD1 LEU A  72       5.084  39.664   6.297  1.00  0.64           H  
ATOM   1041 3HD1 LEU A  72       5.974  38.315   7.024  1.00  0.64           H  
ATOM   1042 1HD2 LEU A  72       5.669  39.238   9.973  1.00  0.64           H  
ATOM   1043 2HD2 LEU A  72       7.184  38.678   9.232  1.00  0.64           H  
ATOM   1044 3HD2 LEU A  72       7.117  40.270  10.011  1.00  0.64           H  
ATOM   1045  N   LEU A  73       9.597  42.057   5.943  1.00  0.63           N  
ATOM   1046  CA  LEU A  73      10.806  41.992   5.147  1.00  0.63           C  
ATOM   1047  C   LEU A  73      11.930  42.838   5.726  1.00  0.63           C  
ATOM   1048  O   LEU A  73      13.081  42.401   5.754  1.00  0.63           O  
ATOM   1049  CB  LEU A  73      10.468  42.391   3.716  1.00  0.63           C  
ATOM   1050  CG  LEU A  73       9.645  41.358   2.973  1.00  0.63           C  
ATOM   1051  CD1 LEU A  73       9.178  41.925   1.745  1.00  0.63           C  
ATOM   1052  CD2 LEU A  73      10.501  40.190   2.684  1.00  0.63           C  
ATOM   1053  H   LEU A  73       8.735  42.424   5.529  1.00  0.63           H  
ATOM   1054  HA  LEU A  73      11.142  40.957   5.132  1.00  0.63           H  
ATOM   1055 1HB  LEU A  73       9.891  43.324   3.741  1.00  0.63           H  
ATOM   1056 2HB  LEU A  73      11.390  42.566   3.161  1.00  0.63           H  
ATOM   1057  HG  LEU A  73       8.785  41.058   3.576  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  73       8.595  41.197   1.205  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  73       8.567  42.769   2.028  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  73      10.012  42.251   1.136  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  73       9.941  39.434   2.144  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  73      11.335  40.519   2.080  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  73      10.861  39.784   3.617  1.00  0.63           H  
ATOM   1064  N   SER A  74      11.592  43.998   6.293  1.00  0.63           N  
ATOM   1065  CA  SER A  74      12.593  44.902   6.857  1.00  0.63           C  
ATOM   1066  C   SER A  74      13.311  44.312   8.075  1.00  0.63           C  
ATOM   1067  O   SER A  74      14.353  44.827   8.487  1.00  0.63           O  
ATOM   1068  CB  SER A  74      11.960  46.220   7.287  1.00  0.63           C  
ATOM   1069  OG  SER A  74      11.168  46.088   8.459  1.00  0.63           O  
ATOM   1070  H   SER A  74      10.615  44.300   6.266  1.00  0.63           H  
ATOM   1071  HA  SER A  74      13.335  45.109   6.085  1.00  0.63           H  
ATOM   1072 1HB  SER A  74      12.737  46.963   7.448  1.00  0.63           H  
ATOM   1073 2HB  SER A  74      11.331  46.582   6.471  1.00  0.63           H  
ATOM   1074  HG  SER A  74      10.624  45.278   8.360  1.00  0.63           H  
ATOM   1075  N   LYS A  75      12.731  43.270   8.683  1.00  0.62           N  
ATOM   1076  CA  LYS A  75      13.284  42.657   9.878  1.00  0.62           C  
ATOM   1077  C   LYS A  75      13.928  41.304   9.591  1.00  0.62           C  
ATOM   1078  O   LYS A  75      14.365  40.612  10.512  1.00  0.62           O  
ATOM   1079  CB  LYS A  75      12.170  42.491  10.908  1.00  0.62           C  
ATOM   1080  CG  LYS A  75      11.571  43.809  11.390  1.00  0.62           C  
ATOM   1081  CD  LYS A  75      10.458  43.591  12.400  1.00  0.62           C  
ATOM   1082  CE  LYS A  75       9.866  44.917  12.859  1.00  0.62           C  
ATOM   1083  NZ  LYS A  75       8.770  44.724  13.853  1.00  0.62           N  
ATOM   1084  H   LYS A  75      11.883  42.856   8.295  1.00  0.62           H  
ATOM   1085  HA  LYS A  75      14.050  43.315  10.283  1.00  0.62           H  
ATOM   1086 1HB  LYS A  75      11.359  41.906  10.461  1.00  0.62           H  
ATOM   1087 2HB  LYS A  75      12.542  41.941  11.769  1.00  0.62           H  
ATOM   1088 1HG  LYS A  75      12.353  44.418  11.842  1.00  0.62           H  
ATOM   1089 2HG  LYS A  75      11.166  44.350  10.538  1.00  0.62           H  
ATOM   1090 1HD  LYS A  75       9.670  42.994  11.936  1.00  0.62           H  
ATOM   1091 2HD  LYS A  75      10.843  43.052  13.264  1.00  0.62           H  
ATOM   1092 1HE  LYS A  75      10.651  45.522  13.310  1.00  0.62           H  
ATOM   1093 2HE  LYS A  75       9.468  45.447  11.990  1.00  0.62           H  
ATOM   1094 1HZ  LYS A  75       8.402  45.623  14.131  1.00  0.62           H  
ATOM   1095 2HZ  LYS A  75       8.033  44.173  13.435  1.00  0.62           H  
ATOM   1096 3HZ  LYS A  75       9.131  44.243  14.665  1.00  0.62           H  
ATOM   1097  N   ALA A  76      13.941  40.904   8.324  1.00  0.62           N  
ATOM   1098  CA  ALA A  76      14.455  39.597   7.936  1.00  0.62           C  
ATOM   1099  C   ALA A  76      15.976  39.556   7.830  1.00  0.62           C  
ATOM   1100  O   ALA A  76      16.626  40.559   7.525  1.00  0.62           O  
ATOM   1101  CB  ALA A  76      13.843  39.188   6.607  1.00  0.62           C  
ATOM   1102  H   ALA A  76      13.587  41.519   7.590  1.00  0.62           H  
ATOM   1103  HA  ALA A  76      14.152  38.879   8.697  1.00  0.62           H  
ATOM   1104 1HB  ALA A  76      14.188  38.188   6.332  1.00  0.62           H  
ATOM   1105 2HB  ALA A  76      12.770  39.191   6.700  1.00  0.62           H  
ATOM   1106 3HB  ALA A  76      14.126  39.892   5.840  1.00  0.62           H  
ATOM   1107  N   ASP A  77      16.532  38.363   8.032  1.00  0.62           N  
ATOM   1108  CA  ASP A  77      17.937  38.085   7.767  1.00  0.62           C  
ATOM   1109  C   ASP A  77      18.032  37.509   6.360  1.00  0.62           C  
ATOM   1110  O   ASP A  77      18.967  37.820   5.608  1.00  0.62           O  
ATOM   1111  CB  ASP A  77      18.493  37.043   8.753  1.00  0.62           C  
ATOM   1112  CG  ASP A  77      18.542  37.490  10.210  1.00  0.62           C  
ATOM   1113  OD1 ASP A  77      19.186  38.476  10.490  1.00  0.62           O  
ATOM   1114  OD2 ASP A  77      17.914  36.844  11.042  1.00  0.62           O  
ATOM   1115  H   ASP A  77      15.941  37.602   8.336  1.00  0.62           H  
ATOM   1116  HA  ASP A  77      18.512  39.010   7.822  1.00  0.62           H  
ATOM   1117 1HB  ASP A  77      17.875  36.142   8.693  1.00  0.62           H  
ATOM   1118 2HB  ASP A  77      19.498  36.760   8.445  1.00  0.62           H  
ATOM   1119  N   VAL A  78      17.044  36.661   6.031  1.00  0.62           N  
ATOM   1120  CA  VAL A  78      16.971  35.987   4.737  1.00  0.62           C  
ATOM   1121  C   VAL A  78      15.564  36.085   4.160  1.00  0.62           C  
ATOM   1122  O   VAL A  78      14.580  35.870   4.871  1.00  0.62           O  
ATOM   1123  CB  VAL A  78      17.341  34.477   4.833  1.00  0.62           C  
ATOM   1124  CG1 VAL A  78      17.272  33.814   3.477  1.00  0.62           C  
ATOM   1125  CG2 VAL A  78      18.693  34.307   5.422  1.00  0.62           C  
ATOM   1126  H   VAL A  78      16.318  36.478   6.726  1.00  0.62           H  
ATOM   1127  HA  VAL A  78      17.666  36.470   4.056  1.00  0.62           H  
ATOM   1128  HB  VAL A  78      16.630  33.992   5.434  1.00  0.62           H  
ATOM   1129 1HG1 VAL A  78      17.518  32.755   3.573  1.00  0.62           H  
ATOM   1130 2HG1 VAL A  78      16.279  33.908   3.056  1.00  0.62           H  
ATOM   1131 3HG1 VAL A  78      17.993  34.302   2.829  1.00  0.62           H  
ATOM   1132 1HG2 VAL A  78      18.931  33.248   5.491  1.00  0.62           H  
ATOM   1133 2HG2 VAL A  78      19.424  34.803   4.779  1.00  0.62           H  
ATOM   1134 3HG2 VAL A  78      18.722  34.745   6.414  1.00  0.62           H  
ATOM   1135  N   VAL A  79      15.478  36.405   2.890  1.00  0.63           N  
ATOM   1136  CA  VAL A  79      14.205  36.397   2.197  1.00  0.63           C  
ATOM   1137  C   VAL A  79      14.297  35.367   1.102  1.00  0.63           C  
ATOM   1138  O   VAL A  79      15.288  35.338   0.374  1.00  0.63           O  
ATOM   1139  CB  VAL A  79      13.852  37.790   1.638  1.00  0.63           C  
ATOM   1140  CG1 VAL A  79      12.574  37.743   0.823  1.00  0.63           C  
ATOM   1141  CG2 VAL A  79      13.637  38.713   2.791  1.00  0.63           C  
ATOM   1142  H   VAL A  79      16.338  36.624   2.385  1.00  0.63           H  
ATOM   1143  HA  VAL A  79      13.427  36.104   2.892  1.00  0.63           H  
ATOM   1144  HB  VAL A  79      14.668  38.144   1.019  1.00  0.63           H  
ATOM   1145 1HG1 VAL A  79      12.341  38.737   0.452  1.00  0.63           H  
ATOM   1146 2HG1 VAL A  79      12.707  37.070  -0.009  1.00  0.63           H  
ATOM   1147 3HG1 VAL A  79      11.756  37.383   1.452  1.00  0.63           H  
ATOM   1148 1HG2 VAL A  79      13.415  39.708   2.432  1.00  0.63           H  
ATOM   1149 2HG2 VAL A  79      12.827  38.346   3.387  1.00  0.63           H  
ATOM   1150 3HG2 VAL A  79      14.503  38.739   3.391  1.00  0.63           H  
ATOM   1151  N   VAL A  80      13.302  34.497   1.008  1.00  0.66           N  
ATOM   1152  CA  VAL A  80      13.349  33.497  -0.044  1.00  0.66           C  
ATOM   1153  C   VAL A  80      12.215  33.766  -1.021  1.00  0.66           C  
ATOM   1154  O   VAL A  80      11.047  33.963  -0.634  1.00  0.66           O  
ATOM   1155  CB  VAL A  80      13.255  32.059   0.561  1.00  0.66           C  
ATOM   1156  CG1 VAL A  80      14.479  31.716   1.405  1.00  0.66           C  
ATOM   1157  CG2 VAL A  80      12.080  31.971   1.448  1.00  0.66           C  
ATOM   1158  H   VAL A  80      12.519  34.566   1.659  1.00  0.66           H  
ATOM   1159  HA  VAL A  80      14.289  33.581  -0.586  1.00  0.66           H  
ATOM   1160  HB  VAL A  80      13.193  31.344  -0.247  1.00  0.66           H  
ATOM   1161 1HG1 VAL A  80      14.362  30.719   1.804  1.00  0.66           H  
ATOM   1162 2HG1 VAL A  80      15.364  31.751   0.812  1.00  0.66           H  
ATOM   1163 3HG1 VAL A  80      14.561  32.423   2.226  1.00  0.66           H  
ATOM   1164 1HG2 VAL A  80      12.003  30.966   1.865  1.00  0.66           H  
ATOM   1165 2HG2 VAL A  80      12.182  32.694   2.260  1.00  0.66           H  
ATOM   1166 3HG2 VAL A  80      11.212  32.193   0.871  1.00  0.66           H  
ATOM   1167  N   VAL A  81      12.566  33.727  -2.305  1.00  0.69           N  
ATOM   1168  CA  VAL A  81      11.608  34.013  -3.362  1.00  0.69           C  
ATOM   1169  C   VAL A  81      11.597  32.965  -4.468  1.00  0.69           C  
ATOM   1170  O   VAL A  81      12.526  32.168  -4.610  1.00  0.69           O  
ATOM   1171  CB  VAL A  81      11.895  35.403  -3.966  1.00  0.69           C  
ATOM   1172  CG1 VAL A  81      11.798  36.454  -2.871  1.00  0.69           C  
ATOM   1173  CG2 VAL A  81      13.268  35.431  -4.622  1.00  0.69           C  
ATOM   1174  H   VAL A  81      13.547  33.551  -2.537  1.00  0.69           H  
ATOM   1175  HA  VAL A  81      10.617  34.042  -2.920  1.00  0.69           H  
ATOM   1176  HB  VAL A  81      11.131  35.627  -4.707  1.00  0.69           H  
ATOM   1177 1HG1 VAL A  81      11.968  37.442  -3.297  1.00  0.69           H  
ATOM   1178 2HG1 VAL A  81      10.816  36.420  -2.406  1.00  0.69           H  
ATOM   1179 3HG1 VAL A  81      12.550  36.255  -2.127  1.00  0.69           H  
ATOM   1180 1HG2 VAL A  81      13.449  36.417  -5.050  1.00  0.69           H  
ATOM   1181 2HG2 VAL A  81      14.031  35.218  -3.877  1.00  0.69           H  
ATOM   1182 3HG2 VAL A  81      13.306  34.681  -5.412  1.00  0.69           H  
ATOM   1183  N   ASN A  82      10.544  33.001  -5.287  1.00  0.72           N  
ATOM   1184  CA  ASN A  82      10.404  32.090  -6.421  1.00  0.72           C  
ATOM   1185  C   ASN A  82      11.492  32.298  -7.483  1.00  0.72           C  
ATOM   1186  O   ASN A  82      12.247  31.379  -7.801  1.00  0.72           O  
ATOM   1187  CB  ASN A  82       9.026  32.283  -7.035  1.00  0.72           C  
ATOM   1188  CG  ASN A  82       8.658  31.372  -8.183  1.00  0.72           C  
ATOM   1189  OD1 ASN A  82       9.108  31.616  -9.293  1.00  0.72           O  
ATOM   1190  ND2 ASN A  82       7.837  30.374  -7.955  1.00  0.72           N  
ATOM   1191  H   ASN A  82       9.813  33.675  -5.104  1.00  0.72           H  
ATOM   1192  HA  ASN A  82      10.487  31.080  -6.052  1.00  0.72           H  
ATOM   1193 1HB  ASN A  82       8.266  32.197  -6.302  1.00  0.72           H  
ATOM   1194 2HB  ASN A  82       8.963  33.304  -7.406  1.00  0.72           H  
ATOM   1195 1HD2 ASN A  82       7.532  29.757  -8.720  1.00  0.72           H  
ATOM   1196 2HD2 ASN A  82       7.498  30.205  -7.026  1.00  0.72           H  
ATOM   1197  N   GLY A  83      11.576  33.516  -8.028  1.00  0.76           N  
ATOM   1198  CA  GLY A  83      12.574  33.838  -9.051  1.00  0.76           C  
ATOM   1199  C   GLY A  83      12.162  33.649 -10.517  1.00  0.76           C  
ATOM   1200  O   GLY A  83      12.877  34.092 -11.413  1.00  0.76           O  
ATOM   1201  H   GLY A  83      10.940  34.235  -7.721  1.00  0.76           H  
ATOM   1202 1HA  GLY A  83      12.920  34.861  -8.901  1.00  0.76           H  
ATOM   1203 2HA  GLY A  83      13.425  33.194  -8.887  1.00  0.76           H  
ATOM   1204  N   LEU A  84      11.013  33.031 -10.775  1.00  0.80           N  
ATOM   1205  CA  LEU A  84      10.584  32.775 -12.153  1.00  0.80           C  
ATOM   1206  C   LEU A  84       9.477  33.718 -12.636  1.00  0.80           C  
ATOM   1207  O   LEU A  84       8.749  33.402 -13.574  1.00  0.80           O  
ATOM   1208  CB  LEU A  84      10.139  31.320 -12.292  1.00  0.80           C  
ATOM   1209  CG  LEU A  84      11.210  30.286 -11.979  1.00  0.80           C  
ATOM   1210  CD1 LEU A  84      10.629  28.869 -12.102  1.00  0.80           C  
ATOM   1211  CD2 LEU A  84      12.373  30.492 -12.913  1.00  0.80           C  
ATOM   1212  H   LEU A  84      10.439  32.676 -10.019  1.00  0.80           H  
ATOM   1213  HA  LEU A  84      11.444  32.917 -12.805  1.00  0.80           H  
ATOM   1214 1HB  LEU A  84       9.315  31.154 -11.638  1.00  0.80           H  
ATOM   1215 2HB  LEU A  84       9.797  31.154 -13.314  1.00  0.80           H  
ATOM   1216  HG  LEU A  84      11.543  30.419 -10.958  1.00  0.80           H  
ATOM   1217 1HD1 LEU A  84      11.404  28.137 -11.863  1.00  0.80           H  
ATOM   1218 2HD1 LEU A  84       9.801  28.756 -11.403  1.00  0.80           H  
ATOM   1219 3HD1 LEU A  84      10.272  28.703 -13.120  1.00  0.80           H  
ATOM   1220 1HD2 LEU A  84      13.154  29.765 -12.695  1.00  0.80           H  
ATOM   1221 2HD2 LEU A  84      12.035  30.365 -13.926  1.00  0.80           H  
ATOM   1222 3HD2 LEU A  84      12.769  31.500 -12.785  1.00  0.80           H  
ATOM   1223  N   GLY A  85       9.342  34.866 -11.972  1.00  0.83           N  
ATOM   1224  CA  GLY A  85       8.342  35.873 -12.332  1.00  0.83           C  
ATOM   1225  C   GLY A  85       6.973  35.679 -11.675  1.00  0.83           C  
ATOM   1226  O   GLY A  85       6.027  36.392 -11.997  1.00  0.83           O  
ATOM   1227  H   GLY A  85       9.983  35.057 -11.217  1.00  0.83           H  
ATOM   1228 1HA  GLY A  85       8.727  36.858 -12.068  1.00  0.83           H  
ATOM   1229 2HA  GLY A  85       8.220  35.874 -13.415  1.00  0.83           H  
ATOM   1230  N   LEU A  86       6.871  34.743 -10.734  1.00  0.85           N  
ATOM   1231  CA  LEU A  86       5.596  34.470 -10.060  1.00  0.85           C  
ATOM   1232  C   LEU A  86       5.011  35.716  -9.403  1.00  0.85           C  
ATOM   1233  O   LEU A  86       3.839  36.043  -9.586  1.00  0.85           O  
ATOM   1234  CB  LEU A  86       5.799  33.448  -8.934  1.00  0.85           C  
ATOM   1235  CG  LEU A  86       4.556  33.078  -8.131  1.00  0.85           C  
ATOM   1236  CD1 LEU A  86       3.605  32.409  -9.022  1.00  0.85           C  
ATOM   1237  CD2 LEU A  86       4.930  32.192  -6.936  1.00  0.85           C  
ATOM   1238  H   LEU A  86       7.683  34.190 -10.513  1.00  0.85           H  
ATOM   1239  HA  LEU A  86       4.887  34.088 -10.794  1.00  0.85           H  
ATOM   1240 1HB  LEU A  86       6.217  32.555  -9.344  1.00  0.85           H  
ATOM   1241 2HB  LEU A  86       6.516  33.860  -8.226  1.00  0.85           H  
ATOM   1242  HG  LEU A  86       4.074  33.979  -7.786  1.00  0.85           H  
ATOM   1243 1HD1 LEU A  86       2.698  32.167  -8.476  1.00  0.85           H  
ATOM   1244 2HD1 LEU A  86       3.372  33.083  -9.835  1.00  0.85           H  
ATOM   1245 3HD1 LEU A  86       4.032  31.494  -9.414  1.00  0.85           H  
ATOM   1246 1HD2 LEU A  86       4.032  31.938  -6.373  1.00  0.85           H  
ATOM   1247 2HD2 LEU A  86       5.389  31.282  -7.291  1.00  0.85           H  
ATOM   1248 3HD2 LEU A  86       5.625  32.726  -6.285  1.00  0.85           H  
ATOM   1249  N   GLU A  87       5.843  36.387  -8.609  1.00  0.86           N  
ATOM   1250  CA  GLU A  87       5.433  37.550  -7.842  1.00  0.86           C  
ATOM   1251  C   GLU A  87       6.286  38.773  -8.168  1.00  0.86           C  
ATOM   1252  O   GLU A  87       7.220  39.096  -7.433  1.00  0.86           O  
ATOM   1253  CB  GLU A  87       5.589  37.237  -6.365  1.00  0.86           C  
ATOM   1254  CG  GLU A  87       4.767  36.109  -5.847  1.00  0.86           C  
ATOM   1255  CD  GLU A  87       4.921  35.940  -4.423  1.00  0.86           C  
ATOM   1256  OE1 GLU A  87       5.668  36.688  -3.892  1.00  0.86           O  
ATOM   1257  OE2 GLU A  87       4.298  35.094  -3.835  1.00  0.86           O  
ATOM   1258  H   GLU A  87       6.794  36.070  -8.538  1.00  0.86           H  
ATOM   1259  HA  GLU A  87       4.388  37.774  -8.067  1.00  0.86           H  
ATOM   1260 1HB  GLU A  87       6.614  36.963  -6.191  1.00  0.86           H  
ATOM   1261 2HB  GLU A  87       5.394  38.116  -5.788  1.00  0.86           H  
ATOM   1262 1HG  GLU A  87       3.736  36.270  -6.089  1.00  0.86           H  
ATOM   1263 2HG  GLU A  87       5.104  35.218  -6.318  1.00  0.86           H  
ATOM   1264  N   GLY A  88       5.960  39.485  -9.243  1.00  0.85           N  
ATOM   1265  CA  GLY A  88       6.783  40.629  -9.664  1.00  0.85           C  
ATOM   1266  C   GLY A  88       6.882  41.710  -8.582  1.00  0.85           C  
ATOM   1267  O   GLY A  88       7.928  42.348  -8.400  1.00  0.85           O  
ATOM   1268  H   GLY A  88       5.169  39.191  -9.802  1.00  0.85           H  
ATOM   1269 1HA  GLY A  88       7.782  40.276  -9.920  1.00  0.85           H  
ATOM   1270 2HA  GLY A  88       6.359  41.059 -10.571  1.00  0.85           H  
ATOM   1271  N   TRP A  89       5.793  41.864  -7.827  1.00  0.84           N  
ATOM   1272  CA  TRP A  89       5.673  42.834  -6.743  1.00  0.84           C  
ATOM   1273  C   TRP A  89       6.735  42.706  -5.651  1.00  0.84           C  
ATOM   1274  O   TRP A  89       7.012  43.686  -4.949  1.00  0.84           O  
ATOM   1275  CB  TRP A  89       4.257  42.769  -6.154  1.00  0.84           C  
ATOM   1276  CG  TRP A  89       3.833  41.390  -5.644  1.00  0.84           C  
ATOM   1277  CD1 TRP A  89       3.153  40.458  -6.387  1.00  0.84           C  
ATOM   1278  CD2 TRP A  89       4.026  40.785  -4.334  1.00  0.84           C  
ATOM   1279  NE1 TRP A  89       2.916  39.333  -5.644  1.00  0.84           N  
ATOM   1280  CE2 TRP A  89       3.447  39.514  -4.385  1.00  0.84           C  
ATOM   1281  CE3 TRP A  89       4.632  41.208  -3.145  1.00  0.84           C  
ATOM   1282  CZ2 TRP A  89       3.466  38.670  -3.308  1.00  0.84           C  
ATOM   1283  CZ3 TRP A  89       4.629  40.342  -2.058  1.00  0.84           C  
ATOM   1284  CH2 TRP A  89       4.068  39.112  -2.141  1.00  0.84           C  
ATOM   1285  H   TRP A  89       4.997  41.281  -8.039  1.00  0.84           H  
ATOM   1286  HA  TRP A  89       5.785  43.824  -7.183  1.00  0.84           H  
ATOM   1287 1HB  TRP A  89       4.180  43.470  -5.322  1.00  0.84           H  
ATOM   1288 2HB  TRP A  89       3.537  43.084  -6.909  1.00  0.84           H  
ATOM   1289  HD1 TRP A  89       2.845  40.591  -7.422  1.00  0.84           H  
ATOM   1290  HE1 TRP A  89       2.424  38.484  -5.993  1.00  0.84           H  
ATOM   1291  HE3 TRP A  89       5.093  42.191  -3.074  1.00  0.84           H  
ATOM   1292  HZ2 TRP A  89       3.021  37.683  -3.354  1.00  0.84           H  
ATOM   1293  HZ3 TRP A  89       5.093  40.662  -1.140  1.00  0.84           H  
ATOM   1294  HH2 TRP A  89       4.091  38.454  -1.273  1.00  0.84           H  
ATOM   1295  N   LEU A  90       7.356  41.534  -5.514  1.00  0.81           N  
ATOM   1296  CA  LEU A  90       8.367  41.362  -4.490  1.00  0.81           C  
ATOM   1297  C   LEU A  90       9.555  42.261  -4.675  1.00  0.81           C  
ATOM   1298  O   LEU A  90      10.135  42.708  -3.697  1.00  0.81           O  
ATOM   1299  CB  LEU A  90       8.906  39.954  -4.487  1.00  0.81           C  
ATOM   1300  CG  LEU A  90       8.021  38.916  -3.996  1.00  0.81           C  
ATOM   1301  CD1 LEU A  90       8.645  37.621  -4.337  1.00  0.81           C  
ATOM   1302  CD2 LEU A  90       7.867  39.054  -2.480  1.00  0.81           C  
ATOM   1303  H   LEU A  90       7.138  40.750  -6.134  1.00  0.81           H  
ATOM   1304  HA  LEU A  90       7.911  41.572  -3.526  1.00  0.81           H  
ATOM   1305 1HB  LEU A  90       9.168  39.690  -5.512  1.00  0.81           H  
ATOM   1306 2HB  LEU A  90       9.805  39.928  -3.888  1.00  0.81           H  
ATOM   1307  HG  LEU A  90       7.049  38.990  -4.474  1.00  0.81           H  
ATOM   1308 1HD1 LEU A  90       8.033  36.814  -3.997  1.00  0.81           H  
ATOM   1309 2HD1 LEU A  90       8.761  37.553  -5.416  1.00  0.81           H  
ATOM   1310 3HD1 LEU A  90       9.588  37.582  -3.878  1.00  0.81           H  
ATOM   1311 1HD2 LEU A  90       7.212  38.256  -2.126  1.00  0.81           H  
ATOM   1312 2HD2 LEU A  90       8.843  38.969  -2.002  1.00  0.81           H  
ATOM   1313 3HD2 LEU A  90       7.434  40.018  -2.246  1.00  0.81           H  
ATOM   1314  N   ASP A  91       9.963  42.540  -5.909  1.00  0.78           N  
ATOM   1315  CA  ASP A  91      11.167  43.350  -6.021  1.00  0.78           C  
ATOM   1316  C   ASP A  91      10.891  44.755  -5.530  1.00  0.78           C  
ATOM   1317  O   ASP A  91      11.720  45.371  -4.854  1.00  0.78           O  
ATOM   1318  CB  ASP A  91      11.725  43.370  -7.442  1.00  0.78           C  
ATOM   1319  CG  ASP A  91      13.070  44.098  -7.509  1.00  0.78           C  
ATOM   1320  OD1 ASP A  91      14.012  43.687  -6.846  1.00  0.78           O  
ATOM   1321  OD2 ASP A  91      13.191  45.081  -8.217  1.00  0.78           O  
ATOM   1322  H   ASP A  91       9.437  42.230  -6.730  1.00  0.78           H  
ATOM   1323  HA  ASP A  91      11.932  42.917  -5.376  1.00  0.78           H  
ATOM   1324 1HB  ASP A  91      11.853  42.349  -7.800  1.00  0.78           H  
ATOM   1325 2HB  ASP A  91      11.013  43.866  -8.106  1.00  0.78           H  
ATOM   1326  N   ARG A  92       9.705  45.263  -5.847  1.00  0.75           N  
ATOM   1327  CA  ARG A  92       9.357  46.601  -5.425  1.00  0.75           C  
ATOM   1328  C   ARG A  92       9.243  46.649  -3.913  1.00  0.75           C  
ATOM   1329  O   ARG A  92       9.729  47.585  -3.276  1.00  0.75           O  
ATOM   1330  CB  ARG A  92       8.029  47.012  -6.036  1.00  0.75           C  
ATOM   1331  CG  ARG A  92       8.061  47.250  -7.538  1.00  0.75           C  
ATOM   1332  CD  ARG A  92       6.706  47.569  -8.072  1.00  0.75           C  
ATOM   1333  NE  ARG A  92       6.726  47.799  -9.511  1.00  0.75           N  
ATOM   1334  CZ  ARG A  92       5.629  47.972 -10.277  1.00  0.75           C  
ATOM   1335  NH1 ARG A  92       4.431  47.942  -9.734  1.00  0.75           N  
ATOM   1336  NH2 ARG A  92       5.759  48.173 -11.577  1.00  0.75           N  
ATOM   1337  H   ARG A  92       9.051  44.710  -6.384  1.00  0.75           H  
ATOM   1338  HA  ARG A  92      10.139  47.289  -5.747  1.00  0.75           H  
ATOM   1339 1HB  ARG A  92       7.290  46.232  -5.844  1.00  0.75           H  
ATOM   1340 2HB  ARG A  92       7.675  47.924  -5.558  1.00  0.75           H  
ATOM   1341 1HG  ARG A  92       8.727  48.083  -7.761  1.00  0.75           H  
ATOM   1342 2HG  ARG A  92       8.425  46.347  -8.036  1.00  0.75           H  
ATOM   1343 1HD  ARG A  92       6.034  46.734  -7.869  1.00  0.75           H  
ATOM   1344 2HD  ARG A  92       6.325  48.468  -7.588  1.00  0.75           H  
ATOM   1345  HE  ARG A  92       7.627  47.830  -9.968  1.00  0.75           H  
ATOM   1346 1HH1 ARG A  92       4.329  47.789  -8.741  1.00  0.75           H  
ATOM   1347 2HH1 ARG A  92       3.612  48.072 -10.311  1.00  0.75           H  
ATOM   1348 1HH2 ARG A  92       6.679  48.197 -11.995  1.00  0.75           H  
ATOM   1349 2HH2 ARG A  92       4.940  48.304 -12.151  1.00  0.75           H  
ATOM   1350  N   LEU A  93       8.646  45.604  -3.338  1.00  0.73           N  
ATOM   1351  CA  LEU A  93       8.431  45.525  -1.905  1.00  0.73           C  
ATOM   1352  C   LEU A  93       9.738  45.393  -1.130  1.00  0.73           C  
ATOM   1353  O   LEU A  93       9.975  46.126  -0.167  1.00  0.73           O  
ATOM   1354  CB  LEU A  93       7.552  44.322  -1.594  1.00  0.73           C  
ATOM   1355  CG  LEU A  93       7.219  44.115  -0.155  1.00  0.73           C  
ATOM   1356  CD1 LEU A  93       6.429  45.289   0.362  1.00  0.73           C  
ATOM   1357  CD2 LEU A  93       6.445  42.815  -0.007  1.00  0.73           C  
ATOM   1358  H   LEU A  93       8.278  44.854  -3.926  1.00  0.73           H  
ATOM   1359  HA  LEU A  93       7.926  46.434  -1.586  1.00  0.73           H  
ATOM   1360 1HB  LEU A  93       6.620  44.418  -2.151  1.00  0.73           H  
ATOM   1361 2HB  LEU A  93       8.063  43.428  -1.944  1.00  0.73           H  
ATOM   1362  HG  LEU A  93       8.128  44.082   0.404  1.00  0.73           H  
ATOM   1363 1HD1 LEU A  93       6.205  45.130   1.407  1.00  0.73           H  
ATOM   1364 2HD1 LEU A  93       7.011  46.204   0.246  1.00  0.73           H  
ATOM   1365 3HD1 LEU A  93       5.499  45.377  -0.195  1.00  0.73           H  
ATOM   1366 1HD2 LEU A  93       6.202  42.644   1.042  1.00  0.73           H  
ATOM   1367 2HD2 LEU A  93       5.546  42.888  -0.581  1.00  0.73           H  
ATOM   1368 3HD2 LEU A  93       7.047  41.989  -0.384  1.00  0.73           H  
ATOM   1369  N   ILE A  94      10.598  44.479  -1.565  1.00  0.71           N  
ATOM   1370  CA  ILE A  94      11.859  44.208  -0.896  1.00  0.71           C  
ATOM   1371  C   ILE A  94      12.733  45.460  -0.898  1.00  0.71           C  
ATOM   1372  O   ILE A  94      13.317  45.817   0.136  1.00  0.71           O  
ATOM   1373  CB  ILE A  94      12.559  42.998  -1.561  1.00  0.71           C  
ATOM   1374  CG1 ILE A  94      11.734  41.705  -1.278  1.00  0.71           C  
ATOM   1375  CG2 ILE A  94      13.941  42.803  -1.021  1.00  0.71           C  
ATOM   1376  CD1 ILE A  94      12.142  40.524  -2.116  1.00  0.71           C  
ATOM   1377  H   ILE A  94      10.362  43.922  -2.382  1.00  0.71           H  
ATOM   1378  HA  ILE A  94      11.648  43.944   0.141  1.00  0.71           H  
ATOM   1379  HB  ILE A  94      12.597  43.156  -2.644  1.00  0.71           H  
ATOM   1380 1HG1 ILE A  94      11.868  41.433  -0.233  1.00  0.71           H  
ATOM   1381 2HG1 ILE A  94      10.677  41.909  -1.447  1.00  0.71           H  
ATOM   1382 1HG2 ILE A  94      14.405  41.942  -1.503  1.00  0.71           H  
ATOM   1383 2HG2 ILE A  94      14.539  43.694  -1.210  1.00  0.71           H  
ATOM   1384 3HG2 ILE A  94      13.864  42.623   0.043  1.00  0.71           H  
ATOM   1385 1HD1 ILE A  94      11.532  39.660  -1.857  1.00  0.71           H  
ATOM   1386 2HD1 ILE A  94      12.002  40.766  -3.171  1.00  0.71           H  
ATOM   1387 3HD1 ILE A  94      13.177  40.306  -1.934  1.00  0.71           H  
ATOM   1388  N   LYS A  95      12.806  46.153  -2.046  1.00  0.69           N  
ATOM   1389  CA  LYS A  95      13.581  47.384  -2.098  1.00  0.69           C  
ATOM   1390  C   LYS A  95      12.929  48.505  -1.282  1.00  0.69           C  
ATOM   1391  O   LYS A  95      13.606  49.176  -0.501  1.00  0.69           O  
ATOM   1392  CB  LYS A  95      13.749  47.858  -3.547  1.00  0.69           C  
ATOM   1393  CG  LYS A  95      14.694  47.004  -4.423  1.00  0.69           C  
ATOM   1394  CD  LYS A  95      14.878  47.659  -5.795  1.00  0.69           C  
ATOM   1395  CE  LYS A  95      16.001  47.007  -6.641  1.00  0.69           C  
ATOM   1396  NZ  LYS A  95      15.602  45.713  -7.274  1.00  0.69           N  
ATOM   1397  H   LYS A  95      12.329  45.828  -2.892  1.00  0.69           H  
ATOM   1398  HA  LYS A  95      14.566  47.187  -1.675  1.00  0.69           H  
ATOM   1399 1HB  LYS A  95      12.767  47.851  -4.033  1.00  0.69           H  
ATOM   1400 2HB  LYS A  95      14.108  48.885  -3.555  1.00  0.69           H  
ATOM   1401 1HG  LYS A  95      15.660  46.896  -3.936  1.00  0.69           H  
ATOM   1402 2HG  LYS A  95      14.258  46.009  -4.567  1.00  0.69           H  
ATOM   1403 1HD  LYS A  95      13.938  47.555  -6.349  1.00  0.69           H  
ATOM   1404 2HD  LYS A  95      15.091  48.718  -5.671  1.00  0.69           H  
ATOM   1405 1HE  LYS A  95      16.284  47.702  -7.428  1.00  0.69           H  
ATOM   1406 2HE  LYS A  95      16.862  46.829  -6.000  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  95      16.354  45.346  -7.813  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  95      15.311  44.991  -6.611  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  95      14.793  45.837  -7.888  1.00  0.69           H  
ATOM   1410  N   ALA A  96      11.602  48.668  -1.398  1.00  0.69           N  
ATOM   1411  CA  ALA A  96      10.858  49.714  -0.688  1.00  0.69           C  
ATOM   1412  C   ALA A  96      10.998  49.586   0.814  1.00  0.69           C  
ATOM   1413  O   ALA A  96      11.033  50.583   1.537  1.00  0.69           O  
ATOM   1414  CB  ALA A  96       9.383  49.655  -1.043  1.00  0.69           C  
ATOM   1415  H   ALA A  96      11.068  48.078  -2.034  1.00  0.69           H  
ATOM   1416  HA  ALA A  96      11.265  50.679  -0.989  1.00  0.69           H  
ATOM   1417 1HB  ALA A  96       8.852  50.451  -0.524  1.00  0.69           H  
ATOM   1418 2HB  ALA A  96       9.261  49.778  -2.117  1.00  0.69           H  
ATOM   1419 3HB  ALA A  96       8.980  48.689  -0.739  1.00  0.69           H  
ATOM   1420  N   SER A  97      11.105  48.347   1.272  1.00  0.68           N  
ATOM   1421  CA  SER A  97      11.197  48.015   2.675  1.00  0.68           C  
ATOM   1422  C   SER A  97      12.592  48.240   3.242  1.00  0.68           C  
ATOM   1423  O   SER A  97      12.793  48.150   4.454  1.00  0.68           O  
ATOM   1424  CB  SER A  97      10.858  46.558   2.833  1.00  0.68           C  
ATOM   1425  OG  SER A  97       9.552  46.303   2.401  1.00  0.68           O  
ATOM   1426  H   SER A  97      11.049  47.575   0.609  1.00  0.68           H  
ATOM   1427  HA  SER A  97      10.486  48.632   3.225  1.00  0.68           H  
ATOM   1428 1HB  SER A  97      11.560  45.952   2.256  1.00  0.68           H  
ATOM   1429 2HB  SER A  97      10.957  46.269   3.880  1.00  0.68           H  
ATOM   1430  HG  SER A  97       9.574  46.416   1.427  1.00  0.68           H  
ATOM   1431  N   GLY A  98      13.572  48.500   2.377  1.00  0.68           N  
ATOM   1432  CA  GLY A  98      14.931  48.687   2.837  1.00  0.68           C  
ATOM   1433  C   GLY A  98      15.597  47.383   3.263  1.00  0.68           C  
ATOM   1434  O   GLY A  98      16.435  47.389   4.160  1.00  0.68           O  
ATOM   1435  H   GLY A  98      13.380  48.601   1.382  1.00  0.68           H  
ATOM   1436 1HA  GLY A  98      15.510  49.142   2.032  1.00  0.68           H  
ATOM   1437 2HA  GLY A  98      14.937  49.390   3.667  1.00  0.68           H  
ATOM   1438  N   PHE A  99      15.206  46.247   2.686  1.00  0.68           N  
ATOM   1439  CA  PHE A  99      15.826  44.992   3.108  1.00  0.68           C  
ATOM   1440  C   PHE A  99      17.333  44.971   2.835  1.00  0.68           C  
ATOM   1441  O   PHE A  99      17.776  45.234   1.716  1.00  0.68           O  
ATOM   1442  CB  PHE A  99      15.129  43.824   2.423  1.00  0.68           C  
ATOM   1443  CG  PHE A  99      15.729  42.463   2.691  1.00  0.68           C  
ATOM   1444  CD1 PHE A  99      15.765  41.917   3.955  1.00  0.68           C  
ATOM   1445  CD2 PHE A  99      16.249  41.712   1.635  1.00  0.68           C  
ATOM   1446  CE1 PHE A  99      16.313  40.670   4.153  1.00  0.68           C  
ATOM   1447  CE2 PHE A  99      16.779  40.472   1.846  1.00  0.68           C  
ATOM   1448  CZ  PHE A  99      16.811  39.956   3.107  1.00  0.68           C  
ATOM   1449  H   PHE A  99      14.511  46.242   1.934  1.00  0.68           H  
ATOM   1450  HA  PHE A  99      15.675  44.887   4.184  1.00  0.68           H  
ATOM   1451 1HB  PHE A  99      14.080  43.801   2.723  1.00  0.68           H  
ATOM   1452 2HB  PHE A  99      15.156  44.002   1.356  1.00  0.68           H  
ATOM   1453  HD1 PHE A  99      15.362  42.478   4.801  1.00  0.68           H  
ATOM   1454  HD2 PHE A  99      16.229  42.123   0.628  1.00  0.68           H  
ATOM   1455  HE1 PHE A  99      16.350  40.244   5.140  1.00  0.68           H  
ATOM   1456  HE2 PHE A  99      17.179  39.898   1.020  1.00  0.68           H  
ATOM   1457  HZ  PHE A  99      17.234  38.968   3.284  1.00  0.68           H  
ATOM   1458  N   LYS A 100      18.118  44.668   3.880  1.00  0.68           N  
ATOM   1459  CA  LYS A 100      19.584  44.641   3.785  1.00  0.68           C  
ATOM   1460  C   LYS A 100      20.208  43.261   3.989  1.00  0.68           C  
ATOM   1461  O   LYS A 100      21.424  43.149   4.151  1.00  0.68           O  
ATOM   1462  CB  LYS A 100      20.213  45.594   4.806  1.00  0.68           C  
ATOM   1463  CG  LYS A 100      19.826  47.066   4.664  1.00  0.68           C  
ATOM   1464  CD  LYS A 100      20.311  47.661   3.348  1.00  0.68           C  
ATOM   1465  CE  LYS A 100      19.986  49.148   3.257  1.00  0.68           C  
ATOM   1466  NZ  LYS A 100      20.442  49.743   1.961  1.00  0.68           N  
ATOM   1467  H   LYS A 100      17.680  44.472   4.771  1.00  0.68           H  
ATOM   1468  HA  LYS A 100      19.861  44.976   2.786  1.00  0.68           H  
ATOM   1469 1HB  LYS A 100      19.935  45.276   5.811  1.00  0.68           H  
ATOM   1470 2HB  LYS A 100      21.297  45.529   4.734  1.00  0.68           H  
ATOM   1471 1HG  LYS A 100      18.757  47.163   4.725  1.00  0.68           H  
ATOM   1472 2HG  LYS A 100      20.263  47.632   5.483  1.00  0.68           H  
ATOM   1473 1HD  LYS A 100      21.388  47.523   3.259  1.00  0.68           H  
ATOM   1474 2HD  LYS A 100      19.823  47.142   2.519  1.00  0.68           H  
ATOM   1475 1HE  LYS A 100      18.905  49.277   3.347  1.00  0.68           H  
ATOM   1476 2HE  LYS A 100      20.474  49.671   4.078  1.00  0.68           H  
ATOM   1477 1HZ  LYS A 100      20.206  50.725   1.937  1.00  0.68           H  
ATOM   1478 2HZ  LYS A 100      21.442  49.634   1.872  1.00  0.68           H  
ATOM   1479 3HZ  LYS A 100      19.982  49.266   1.197  1.00  0.68           H  
ATOM   1480  N   GLY A 101      19.387  42.229   4.052  1.00  0.67           N  
ATOM   1481  CA  GLY A 101      19.881  40.878   4.300  1.00  0.67           C  
ATOM   1482  C   GLY A 101      20.106  40.122   3.000  1.00  0.67           C  
ATOM   1483  O   GLY A 101      20.338  40.723   1.948  1.00  0.67           O  
ATOM   1484  H   GLY A 101      18.397  42.372   3.906  1.00  0.67           H  
ATOM   1485 1HA  GLY A 101      20.813  40.925   4.861  1.00  0.67           H  
ATOM   1486 2HA  GLY A 101      19.168  40.336   4.921  1.00  0.67           H  
ATOM   1487  N   GLU A 102      20.057  38.796   3.072  1.00  0.67           N  
ATOM   1488  CA  GLU A 102      20.299  37.993   1.882  1.00  0.67           C  
ATOM   1489  C   GLU A 102      19.014  37.630   1.160  1.00  0.67           C  
ATOM   1490  O   GLU A 102      18.070  37.142   1.783  1.00  0.67           O  
ATOM   1491  CB  GLU A 102      21.071  36.714   2.210  1.00  0.67           C  
ATOM   1492  CG  GLU A 102      21.351  35.876   0.955  1.00  0.67           C  
ATOM   1493  CD  GLU A 102      22.194  34.683   1.185  1.00  0.67           C  
ATOM   1494  OE1 GLU A 102      22.700  34.536   2.262  1.00  0.67           O  
ATOM   1495  OE2 GLU A 102      22.336  33.903   0.270  1.00  0.67           O  
ATOM   1496  H   GLU A 102      19.825  38.353   3.963  1.00  0.67           H  
ATOM   1497  HA  GLU A 102      20.909  38.580   1.195  1.00  0.67           H  
ATOM   1498 1HB  GLU A 102      22.019  36.962   2.685  1.00  0.67           H  
ATOM   1499 2HB  GLU A 102      20.494  36.106   2.909  1.00  0.67           H  
ATOM   1500 1HG  GLU A 102      20.401  35.543   0.544  1.00  0.67           H  
ATOM   1501 2HG  GLU A 102      21.827  36.511   0.211  1.00  0.67           H  
ATOM   1502  N   LEU A 103      18.982  37.885  -0.145  1.00  0.66           N  
ATOM   1503  CA  LEU A 103      17.829  37.512  -0.947  1.00  0.66           C  
ATOM   1504  C   LEU A 103      18.173  36.252  -1.717  1.00  0.66           C  
ATOM   1505  O   LEU A 103      19.104  36.239  -2.527  1.00  0.66           O  
ATOM   1506  CB  LEU A 103      17.419  38.631  -1.903  1.00  0.66           C  
ATOM   1507  CG  LEU A 103      16.226  38.303  -2.792  1.00  0.66           C  
ATOM   1508  CD1 LEU A 103      15.054  38.054  -1.911  1.00  0.66           C  
ATOM   1509  CD2 LEU A 103      15.934  39.471  -3.719  1.00  0.66           C  
ATOM   1510  H   LEU A 103      19.783  38.316  -0.585  1.00  0.66           H  
ATOM   1511  HA  LEU A 103      16.989  37.292  -0.288  1.00  0.66           H  
ATOM   1512 1HB  LEU A 103      17.168  39.515  -1.324  1.00  0.66           H  
ATOM   1513 2HB  LEU A 103      18.264  38.868  -2.549  1.00  0.66           H  
ATOM   1514  HG  LEU A 103      16.423  37.401  -3.380  1.00  0.66           H  
ATOM   1515 1HD1 LEU A 103      14.205  37.832  -2.522  1.00  0.66           H  
ATOM   1516 2HD1 LEU A 103      15.265  37.216  -1.261  1.00  0.66           H  
ATOM   1517 3HD1 LEU A 103      14.857  38.933  -1.312  1.00  0.66           H  
ATOM   1518 1HD2 LEU A 103      15.066  39.238  -4.338  1.00  0.66           H  
ATOM   1519 2HD2 LEU A 103      15.727  40.364  -3.128  1.00  0.66           H  
ATOM   1520 3HD2 LEU A 103      16.799  39.652  -4.358  1.00  0.66           H  
ATOM   1521  N   VAL A 104      17.435  35.196  -1.445  1.00  0.66           N  
ATOM   1522  CA  VAL A 104      17.697  33.902  -2.026  1.00  0.66           C  
ATOM   1523  C   VAL A 104      16.728  33.583  -3.127  1.00  0.66           C  
ATOM   1524  O   VAL A 104      15.521  33.451  -2.899  1.00  0.66           O  
ATOM   1525  CB  VAL A 104      17.544  32.834  -0.943  1.00  0.66           C  
ATOM   1526  CG1 VAL A 104      17.789  31.424  -1.502  1.00  0.66           C  
ATOM   1527  CG2 VAL A 104      18.452  33.174   0.191  1.00  0.66           C  
ATOM   1528  H   VAL A 104      16.673  35.288  -0.780  1.00  0.66           H  
ATOM   1529  HA  VAL A 104      18.713  33.890  -2.423  1.00  0.66           H  
ATOM   1530  HB  VAL A 104      16.540  32.868  -0.595  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 104      17.647  30.693  -0.714  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 104      17.086  31.225  -2.313  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 104      18.809  31.350  -1.880  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 104      18.303  32.458   0.982  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 104      19.494  33.154  -0.142  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 104      18.206  34.173   0.552  1.00  0.66           H  
ATOM   1537  N   VAL A 105      17.255  33.416  -4.320  1.00  0.66           N  
ATOM   1538  CA  VAL A 105      16.389  33.084  -5.417  1.00  0.66           C  
ATOM   1539  C   VAL A 105      16.386  31.586  -5.526  1.00  0.66           C  
ATOM   1540  O   VAL A 105      17.363  30.965  -5.957  1.00  0.66           O  
ATOM   1541  CB  VAL A 105      16.858  33.745  -6.697  1.00  0.66           C  
ATOM   1542  CG1 VAL A 105      15.943  33.366  -7.782  1.00  0.66           C  
ATOM   1543  CG2 VAL A 105      16.876  35.262  -6.488  1.00  0.66           C  
ATOM   1544  H   VAL A 105      18.249  33.535  -4.457  1.00  0.66           H  
ATOM   1545  HA  VAL A 105      15.375  33.419  -5.201  1.00  0.66           H  
ATOM   1546  HB  VAL A 105      17.857  33.391  -6.956  1.00  0.66           H  
ATOM   1547 1HG1 VAL A 105      16.250  33.834  -8.716  1.00  0.66           H  
ATOM   1548 2HG1 VAL A 105      15.934  32.283  -7.902  1.00  0.66           H  
ATOM   1549 3HG1 VAL A 105      14.967  33.716  -7.490  1.00  0.66           H  
ATOM   1550 1HG2 VAL A 105      17.206  35.751  -7.402  1.00  0.66           H  
ATOM   1551 2HG2 VAL A 105      15.874  35.604  -6.232  1.00  0.66           H  
ATOM   1552 3HG2 VAL A 105      17.562  35.513  -5.674  1.00  0.66           H  
ATOM   1553  N   ALA A 106      15.287  31.009  -5.082  1.00  0.67           N  
ATOM   1554  CA  ALA A 106      15.152  29.582  -4.919  1.00  0.67           C  
ATOM   1555  C   ALA A 106      15.295  28.822  -6.238  1.00  0.67           C  
ATOM   1556  O   ALA A 106      15.659  27.650  -6.238  1.00  0.67           O  
ATOM   1557  CB  ALA A 106      13.837  29.311  -4.242  1.00  0.67           C  
ATOM   1558  H   ALA A 106      14.492  31.590  -4.802  1.00  0.67           H  
ATOM   1559  HA  ALA A 106      15.950  29.249  -4.257  1.00  0.67           H  
ATOM   1560 1HB  ALA A 106      13.736  28.267  -4.042  1.00  0.67           H  
ATOM   1561 2HB  ALA A 106      13.793  29.856  -3.299  1.00  0.67           H  
ATOM   1562 3HB  ALA A 106      13.049  29.654  -4.894  1.00  0.67           H  
ATOM   1563  N   SER A 107      15.009  29.481  -7.360  1.00  0.69           N  
ATOM   1564  CA  SER A 107      15.060  28.845  -8.675  1.00  0.69           C  
ATOM   1565  C   SER A 107      16.411  28.840  -9.342  1.00  0.69           C  
ATOM   1566  O   SER A 107      16.526  28.388 -10.484  1.00  0.69           O  
ATOM   1567  CB  SER A 107      14.040  29.450  -9.615  1.00  0.69           C  
ATOM   1568  OG  SER A 107      12.742  29.188  -9.179  1.00  0.69           O  
ATOM   1569  H   SER A 107      14.719  30.448  -7.291  1.00  0.69           H  
ATOM   1570  HA  SER A 107      14.814  27.800  -8.553  1.00  0.69           H  
ATOM   1571 1HB  SER A 107      14.190  30.529  -9.692  1.00  0.69           H  
ATOM   1572 2HB  SER A 107      14.182  29.024 -10.605  1.00  0.69           H  
ATOM   1573  HG  SER A 107      12.536  29.899  -8.542  1.00  0.69           H  
ATOM   1574  N   LYS A 108      17.438  29.368  -8.700  1.00  0.71           N  
ATOM   1575  CA  LYS A 108      18.720  29.305  -9.373  1.00  0.71           C  
ATOM   1576  C   LYS A 108      19.060  27.841  -9.714  1.00  0.71           C  
ATOM   1577  O   LYS A 108      19.067  26.961  -8.849  1.00  0.71           O  
ATOM   1578  CB  LYS A 108      19.808  29.911  -8.496  1.00  0.71           C  
ATOM   1579  CG  LYS A 108      21.186  29.974  -9.147  1.00  0.71           C  
ATOM   1580  CD  LYS A 108      22.198  30.653  -8.231  1.00  0.71           C  
ATOM   1581  CE  LYS A 108      23.573  30.732  -8.881  1.00  0.71           C  
ATOM   1582  NZ  LYS A 108      24.568  31.398  -7.994  1.00  0.71           N  
ATOM   1583  H   LYS A 108      17.346  29.776  -7.765  1.00  0.71           H  
ATOM   1584  HA  LYS A 108      18.658  29.870 -10.303  1.00  0.71           H  
ATOM   1585 1HB  LYS A 108      19.518  30.924  -8.206  1.00  0.71           H  
ATOM   1586 2HB  LYS A 108      19.897  29.328  -7.577  1.00  0.71           H  
ATOM   1587 1HG  LYS A 108      21.528  28.960  -9.365  1.00  0.71           H  
ATOM   1588 2HG  LYS A 108      21.121  30.525 -10.084  1.00  0.71           H  
ATOM   1589 1HD  LYS A 108      21.855  31.661  -7.995  1.00  0.71           H  
ATOM   1590 2HD  LYS A 108      22.276  30.088  -7.301  1.00  0.71           H  
ATOM   1591 1HE  LYS A 108      23.920  29.724  -9.106  1.00  0.71           H  
ATOM   1592 2HE  LYS A 108      23.496  31.296  -9.811  1.00  0.71           H  
ATOM   1593 1HZ  LYS A 108      25.465  31.433  -8.458  1.00  0.71           H  
ATOM   1594 2HZ  LYS A 108      24.259  32.338  -7.789  1.00  0.71           H  
ATOM   1595 3HZ  LYS A 108      24.654  30.877  -7.133  1.00  0.71           H  
ATOM   1596  N   GLY A 109      19.355  27.580 -10.985  1.00  0.74           N  
ATOM   1597  CA  GLY A 109      19.714  26.235 -11.439  1.00  0.74           C  
ATOM   1598  C   GLY A 109      18.534  25.293 -11.761  1.00  0.74           C  
ATOM   1599  O   GLY A 109      18.756  24.156 -12.185  1.00  0.74           O  
ATOM   1600  H   GLY A 109      19.320  28.332 -11.657  1.00  0.74           H  
ATOM   1601 1HA  GLY A 109      20.339  26.327 -12.327  1.00  0.74           H  
ATOM   1602 2HA  GLY A 109      20.338  25.768 -10.678  1.00  0.74           H  
ATOM   1603  N   VAL A 110      17.292  25.741 -11.579  1.00  0.77           N  
ATOM   1604  CA  VAL A 110      16.156  24.863 -11.857  1.00  0.77           C  
ATOM   1605  C   VAL A 110      15.759  24.968 -13.323  1.00  0.77           C  
ATOM   1606  O   VAL A 110      15.505  26.060 -13.824  1.00  0.77           O  
ATOM   1607  CB  VAL A 110      14.954  25.228 -10.948  1.00  0.77           C  
ATOM   1608  CG1 VAL A 110      13.739  24.362 -11.257  1.00  0.77           C  
ATOM   1609  CG2 VAL A 110      15.374  25.057  -9.484  1.00  0.77           C  
ATOM   1610  H   VAL A 110      17.129  26.686 -11.228  1.00  0.77           H  
ATOM   1611  HA  VAL A 110      16.447  23.835 -11.648  1.00  0.77           H  
ATOM   1612  HB  VAL A 110      14.676  26.270 -11.126  1.00  0.77           H  
ATOM   1613 1HG1 VAL A 110      12.916  24.648 -10.605  1.00  0.77           H  
ATOM   1614 2HG1 VAL A 110      13.441  24.499 -12.297  1.00  0.77           H  
ATOM   1615 3HG1 VAL A 110      13.989  23.317 -11.087  1.00  0.77           H  
ATOM   1616 1HG2 VAL A 110      14.559  25.323  -8.833  1.00  0.77           H  
ATOM   1617 2HG2 VAL A 110      15.640  24.037  -9.314  1.00  0.77           H  
ATOM   1618 3HG2 VAL A 110      16.232  25.698  -9.267  1.00  0.77           H  
ATOM   1619  N   LYS A 111      15.729  23.837 -14.027  1.00  0.82           N  
ATOM   1620  CA  LYS A 111      15.348  23.837 -15.439  1.00  0.82           C  
ATOM   1621  C   LYS A 111      13.931  24.358 -15.584  1.00  0.82           C  
ATOM   1622  O   LYS A 111      13.038  23.893 -14.874  1.00  0.82           O  
ATOM   1623  CB  LYS A 111      15.450  22.439 -16.045  1.00  0.82           C  
ATOM   1624  CG  LYS A 111      15.138  22.385 -17.541  1.00  0.82           C  
ATOM   1625  CD  LYS A 111      15.322  20.984 -18.108  1.00  0.82           C  
ATOM   1626  CE  LYS A 111      14.978  20.944 -19.592  1.00  0.82           C  
ATOM   1627  NZ  LYS A 111      15.152  19.582 -20.164  1.00  0.82           N  
ATOM   1628  H   LYS A 111      15.968  22.969 -13.569  1.00  0.82           H  
ATOM   1629  HA  LYS A 111      16.012  24.509 -15.983  1.00  0.82           H  
ATOM   1630 1HB  LYS A 111      16.458  22.049 -15.895  1.00  0.82           H  
ATOM   1631 2HB  LYS A 111      14.758  21.770 -15.534  1.00  0.82           H  
ATOM   1632 1HG  LYS A 111      14.103  22.700 -17.710  1.00  0.82           H  
ATOM   1633 2HG  LYS A 111      15.794  23.073 -18.072  1.00  0.82           H  
ATOM   1634 1HD  LYS A 111      16.357  20.667 -17.974  1.00  0.82           H  
ATOM   1635 2HD  LYS A 111      14.674  20.289 -17.576  1.00  0.82           H  
ATOM   1636 1HE  LYS A 111      13.942  21.256 -19.724  1.00  0.82           H  
ATOM   1637 2HE  LYS A 111      15.626  21.638 -20.127  1.00  0.82           H  
ATOM   1638 1HZ  LYS A 111      14.914  19.595 -21.146  1.00  0.82           H  
ATOM   1639 2HZ  LYS A 111      16.113  19.290 -20.054  1.00  0.82           H  
ATOM   1640 3HZ  LYS A 111      14.547  18.933 -19.681  1.00  0.82           H  
ATOM   1641  N   THR A 112      13.714  25.284 -16.513  1.00  0.88           N  
ATOM   1642  CA  THR A 112      12.379  25.830 -16.672  1.00  0.88           C  
ATOM   1643  C   THR A 112      11.646  25.375 -17.929  1.00  0.88           C  
ATOM   1644  O   THR A 112      12.241  24.877 -18.887  1.00  0.88           O  
ATOM   1645  CB  THR A 112      12.420  27.358 -16.657  1.00  0.88           C  
ATOM   1646  OG1 THR A 112      13.178  27.835 -17.781  1.00  0.88           O  
ATOM   1647  CG2 THR A 112      13.049  27.846 -15.383  1.00  0.88           C  
ATOM   1648  H   THR A 112      14.476  25.627 -17.078  1.00  0.88           H  
ATOM   1649  HA  THR A 112      11.794  25.521 -15.813  1.00  0.88           H  
ATOM   1650  HB  THR A 112      11.415  27.733 -16.725  1.00  0.88           H  
ATOM   1651  HG1 THR A 112      12.763  27.540 -18.597  1.00  0.88           H  
ATOM   1652 1HG2 THR A 112      13.066  28.927 -15.391  1.00  0.88           H  
ATOM   1653 2HG2 THR A 112      12.469  27.491 -14.529  1.00  0.88           H  
ATOM   1654 3HG2 THR A 112      14.064  27.472 -15.311  1.00  0.88           H  
ATOM   1655  N   HIS A 113      10.341  25.608 -17.901  1.00  0.96           N  
ATOM   1656  CA  HIS A 113       9.391  25.349 -18.978  1.00  0.96           C  
ATOM   1657  C   HIS A 113       8.873  26.662 -19.565  1.00  0.96           C  
ATOM   1658  O   HIS A 113       8.267  27.473 -18.855  1.00  0.96           O  
ATOM   1659  CB  HIS A 113       8.224  24.496 -18.437  1.00  0.96           C  
ATOM   1660  CG  HIS A 113       7.137  24.133 -19.414  1.00  0.96           C  
ATOM   1661  ND1 HIS A 113       5.861  23.790 -18.998  1.00  0.96           N  
ATOM   1662  CD2 HIS A 113       7.123  24.057 -20.767  1.00  0.96           C  
ATOM   1663  CE1 HIS A 113       5.112  23.517 -20.049  1.00  0.96           C  
ATOM   1664  NE2 HIS A 113       5.855  23.658 -21.142  1.00  0.96           N  
ATOM   1665  H   HIS A 113       9.982  25.988 -17.032  1.00  0.96           H  
ATOM   1666  HA  HIS A 113       9.881  24.794 -19.777  1.00  0.96           H  
ATOM   1667 1HB  HIS A 113       8.621  23.566 -18.033  1.00  0.96           H  
ATOM   1668 2HB  HIS A 113       7.754  25.018 -17.615  1.00  0.96           H  
ATOM   1669  HD1 HIS A 113       5.527  23.758 -18.048  1.00  0.96           H  
ATOM   1670  HD2 HIS A 113       7.885  24.237 -21.527  1.00  0.96           H  
ATOM   1671  HE1 HIS A 113       4.065  23.226 -19.916  1.00  0.96           H  
ATOM   1672  N   ALA A 114       9.175  26.908 -20.840  1.00  1.08           N  
ATOM   1673  CA  ALA A 114       8.722  28.140 -21.479  1.00  1.08           C  
ATOM   1674  C   ALA A 114       7.480  27.875 -22.321  1.00  1.08           C  
ATOM   1675  O   ALA A 114       7.381  26.851 -23.002  1.00  1.08           O  
ATOM   1676  CB  ALA A 114       9.815  28.745 -22.327  1.00  1.08           C  
ATOM   1677  H   ALA A 114       9.697  26.226 -21.372  1.00  1.08           H  
ATOM   1678  HA  ALA A 114       8.453  28.850 -20.702  1.00  1.08           H  
ATOM   1679 1HB  ALA A 114       9.447  29.666 -22.763  1.00  1.08           H  
ATOM   1680 2HB  ALA A 114      10.685  28.957 -21.706  1.00  1.08           H  
ATOM   1681 3HB  ALA A 114      10.092  28.053 -23.118  1.00  1.08           H  
ATOM   1682  N   LEU A 115       6.551  28.821 -22.266  1.00  1.23           N  
ATOM   1683  CA  LEU A 115       5.286  28.786 -22.996  1.00  1.23           C  
ATOM   1684  C   LEU A 115       5.102  30.051 -23.819  1.00  1.23           C  
ATOM   1685  O   LEU A 115       5.688  31.076 -23.496  1.00  1.23           O  
ATOM   1686  CB  LEU A 115       4.110  28.663 -22.014  1.00  1.23           C  
ATOM   1687  CG  LEU A 115       4.017  27.363 -21.209  1.00  1.23           C  
ATOM   1688  CD1 LEU A 115       4.881  27.454 -19.988  1.00  1.23           C  
ATOM   1689  CD2 LEU A 115       2.578  27.147 -20.790  1.00  1.23           C  
ATOM   1690  H   LEU A 115       6.744  29.626 -21.672  1.00  1.23           H  
ATOM   1691  HA  LEU A 115       5.291  27.928 -23.668  1.00  1.23           H  
ATOM   1692 1HB  LEU A 115       4.178  29.477 -21.299  1.00  1.23           H  
ATOM   1693 2HB  LEU A 115       3.180  28.783 -22.571  1.00  1.23           H  
ATOM   1694  HG  LEU A 115       4.363  26.523 -21.818  1.00  1.23           H  
ATOM   1695 1HD1 LEU A 115       4.790  26.524 -19.428  1.00  1.23           H  
ATOM   1696 2HD1 LEU A 115       5.903  27.606 -20.234  1.00  1.23           H  
ATOM   1697 3HD1 LEU A 115       4.544  28.271 -19.384  1.00  1.23           H  
ATOM   1698 1HD2 LEU A 115       2.497  26.219 -20.207  1.00  1.23           H  
ATOM   1699 2HD2 LEU A 115       2.247  27.986 -20.176  1.00  1.23           H  
ATOM   1700 3HD2 LEU A 115       1.946  27.075 -21.673  1.00  1.23           H  
ATOM   1701  N   ASP A 116       4.324  29.986 -24.898  1.00  1.39           N  
ATOM   1702  CA  ASP A 116       3.996  31.204 -25.647  1.00  1.39           C  
ATOM   1703  C   ASP A 116       2.555  31.657 -25.380  1.00  1.39           C  
ATOM   1704  O   ASP A 116       1.609  30.908 -25.638  1.00  1.39           O  
ATOM   1705  CB  ASP A 116       4.226  31.027 -27.151  1.00  1.39           C  
ATOM   1706  CG  ASP A 116       5.719  30.907 -27.541  1.00  1.39           C  
ATOM   1707  OD1 ASP A 116       6.567  31.229 -26.732  1.00  1.39           O  
ATOM   1708  OD2 ASP A 116       5.986  30.487 -28.638  1.00  1.39           O  
ATOM   1709  H   ASP A 116       3.906  29.105 -25.166  1.00  1.39           H  
ATOM   1710  HA  ASP A 116       4.652  32.002 -25.312  1.00  1.39           H  
ATOM   1711 1HB  ASP A 116       3.699  30.138 -27.497  1.00  1.39           H  
ATOM   1712 2HB  ASP A 116       3.803  31.885 -27.675  1.00  1.39           H  
ATOM   1713  N   GLU A 117       2.391  32.869 -24.847  1.00  1.50           N  
ATOM   1714  CA  GLU A 117       1.070  33.405 -24.527  1.00  1.50           C  
ATOM   1715  C   GLU A 117       0.843  34.736 -25.225  1.00  1.50           C  
ATOM   1716  O   GLU A 117       1.561  35.704 -24.989  1.00  1.50           O  
ATOM   1717  CB  GLU A 117       0.882  33.573 -23.015  1.00  1.50           C  
ATOM   1718  CG  GLU A 117       0.859  32.266 -22.233  1.00  1.50           C  
ATOM   1719  CD  GLU A 117       0.553  32.452 -20.768  1.00  1.50           C  
ATOM   1720  OE1 GLU A 117       0.370  33.559 -20.335  1.00  1.50           O  
ATOM   1721  OE2 GLU A 117       0.479  31.466 -20.086  1.00  1.50           O  
ATOM   1722  H   GLU A 117       3.218  33.438 -24.663  1.00  1.50           H  
ATOM   1723  HA  GLU A 117       0.315  32.707 -24.886  1.00  1.50           H  
ATOM   1724 1HB  GLU A 117       1.697  34.181 -22.616  1.00  1.50           H  
ATOM   1725 2HB  GLU A 117      -0.051  34.103 -22.821  1.00  1.50           H  
ATOM   1726 1HG  GLU A 117       0.107  31.609 -22.671  1.00  1.50           H  
ATOM   1727 2HG  GLU A 117       1.828  31.776 -22.337  1.00  1.50           H  
ATOM   1728  N   GLU A 118      -0.134  34.761 -26.127  1.00  1.54           N  
ATOM   1729  CA  GLU A 118      -0.460  35.943 -26.929  1.00  1.54           C  
ATOM   1730  C   GLU A 118       0.775  36.492 -27.655  1.00  1.54           C  
ATOM   1731  O   GLU A 118       0.936  37.701 -27.815  1.00  1.54           O  
ATOM   1732  CB  GLU A 118      -1.085  37.030 -26.041  1.00  1.54           C  
ATOM   1733  CG  GLU A 118      -2.387  36.600 -25.348  1.00  1.54           C  
ATOM   1734  CD  GLU A 118      -3.052  37.707 -24.541  1.00  1.54           C  
ATOM   1735  OE1 GLU A 118      -2.509  38.784 -24.466  1.00  1.54           O  
ATOM   1736  OE2 GLU A 118      -4.105  37.461 -23.997  1.00  1.54           O  
ATOM   1737  H   GLU A 118      -0.680  33.921 -26.259  1.00  1.54           H  
ATOM   1738  HA  GLU A 118      -1.191  35.654 -27.684  1.00  1.54           H  
ATOM   1739 1HB  GLU A 118      -0.379  37.339 -25.272  1.00  1.54           H  
ATOM   1740 2HB  GLU A 118      -1.307  37.907 -26.648  1.00  1.54           H  
ATOM   1741 1HG  GLU A 118      -3.087  36.250 -26.106  1.00  1.54           H  
ATOM   1742 2HG  GLU A 118      -2.167  35.763 -24.686  1.00  1.54           H  
ATOM   1743  N   GLY A 119       1.636  35.581 -28.108  1.00  1.47           N  
ATOM   1744  CA  GLY A 119       2.853  35.911 -28.842  1.00  1.47           C  
ATOM   1745  C   GLY A 119       4.083  36.142 -27.948  1.00  1.47           C  
ATOM   1746  O   GLY A 119       5.202  36.236 -28.455  1.00  1.47           O  
ATOM   1747  H   GLY A 119       1.429  34.610 -27.929  1.00  1.47           H  
ATOM   1748 1HA  GLY A 119       3.069  35.108 -29.546  1.00  1.47           H  
ATOM   1749 2HA  GLY A 119       2.674  36.805 -29.437  1.00  1.47           H  
ATOM   1750  N   LYS A 120       3.892  36.229 -26.632  1.00  1.33           N  
ATOM   1751  CA  LYS A 120       5.001  36.475 -25.711  1.00  1.33           C  
ATOM   1752  C   LYS A 120       5.549  35.202 -25.088  1.00  1.33           C  
ATOM   1753  O   LYS A 120       4.797  34.384 -24.556  1.00  1.33           O  
ATOM   1754  CB  LYS A 120       4.565  37.420 -24.588  1.00  1.33           C  
ATOM   1755  CG  LYS A 120       5.685  37.783 -23.609  1.00  1.33           C  
ATOM   1756  CD  LYS A 120       5.218  38.756 -22.542  1.00  1.33           C  
ATOM   1757  CE  LYS A 120       6.342  39.059 -21.561  1.00  1.33           C  
ATOM   1758  NZ  LYS A 120       5.917  40.021 -20.503  1.00  1.33           N  
ATOM   1759  H   LYS A 120       2.956  36.143 -26.240  1.00  1.33           H  
ATOM   1760  HA  LYS A 120       5.810  36.947 -26.266  1.00  1.33           H  
ATOM   1761 1HB  LYS A 120       4.171  38.340 -25.018  1.00  1.33           H  
ATOM   1762 2HB  LYS A 120       3.757  36.952 -24.019  1.00  1.33           H  
ATOM   1763 1HG  LYS A 120       6.038  36.881 -23.114  1.00  1.33           H  
ATOM   1764 2HG  LYS A 120       6.518  38.221 -24.154  1.00  1.33           H  
ATOM   1765 1HD  LYS A 120       4.886  39.685 -23.008  1.00  1.33           H  
ATOM   1766 2HD  LYS A 120       4.380  38.318 -21.999  1.00  1.33           H  
ATOM   1767 1HE  LYS A 120       6.661  38.128 -21.090  1.00  1.33           H  
ATOM   1768 2HE  LYS A 120       7.185  39.483 -22.107  1.00  1.33           H  
ATOM   1769 1HZ  LYS A 120       6.690  40.195 -19.875  1.00  1.33           H  
ATOM   1770 2HZ  LYS A 120       5.631  40.890 -20.932  1.00  1.33           H  
ATOM   1771 3HZ  LYS A 120       5.143  39.632 -19.984  1.00  1.33           H  
ATOM   1772  N   THR A 121       6.861  35.010 -25.127  1.00  1.16           N  
ATOM   1773  CA  THR A 121       7.378  33.826 -24.455  1.00  1.16           C  
ATOM   1774  C   THR A 121       7.446  34.128 -22.963  1.00  1.16           C  
ATOM   1775  O   THR A 121       7.986  35.161 -22.554  1.00  1.16           O  
ATOM   1776  CB  THR A 121       8.749  33.377 -24.980  1.00  1.16           C  
ATOM   1777  OG1 THR A 121       8.651  33.066 -26.381  1.00  1.16           O  
ATOM   1778  CG2 THR A 121       9.191  32.127 -24.224  1.00  1.16           C  
ATOM   1779  H   THR A 121       7.477  35.662 -25.591  1.00  1.16           H  
ATOM   1780  HA  THR A 121       6.689  33.000 -24.611  1.00  1.16           H  
ATOM   1781  HB  THR A 121       9.479  34.170 -24.837  1.00  1.16           H  
ATOM   1782  HG1 THR A 121       7.953  32.361 -26.521  1.00  1.16           H  
ATOM   1783 1HG2 THR A 121      10.156  31.796 -24.597  1.00  1.16           H  
ATOM   1784 2HG2 THR A 121       9.271  32.344 -23.160  1.00  1.16           H  
ATOM   1785 3HG2 THR A 121       8.445  31.339 -24.381  1.00  1.16           H  
ATOM   1786  N   VAL A 122       6.872  33.240 -22.167  1.00  1.00           N  
ATOM   1787  CA  VAL A 122       6.806  33.381 -20.726  1.00  1.00           C  
ATOM   1788  C   VAL A 122       7.351  32.148 -20.024  1.00  1.00           C  
ATOM   1789  O   VAL A 122       7.359  31.047 -20.579  1.00  1.00           O  
ATOM   1790  CB  VAL A 122       5.343  33.631 -20.289  1.00  1.00           C  
ATOM   1791  CG1 VAL A 122       4.818  34.935 -20.891  1.00  1.00           C  
ATOM   1792  CG2 VAL A 122       4.465  32.488 -20.765  1.00  1.00           C  
ATOM   1793  H   VAL A 122       6.449  32.429 -22.604  1.00  1.00           H  
ATOM   1794  HA  VAL A 122       7.407  34.242 -20.435  1.00  1.00           H  
ATOM   1795  HB  VAL A 122       5.305  33.706 -19.202  1.00  1.00           H  
ATOM   1796 1HG1 VAL A 122       3.787  35.093 -20.569  1.00  1.00           H  
ATOM   1797 2HG1 VAL A 122       5.438  35.765 -20.559  1.00  1.00           H  
ATOM   1798 3HG1 VAL A 122       4.842  34.875 -21.976  1.00  1.00           H  
ATOM   1799 1HG2 VAL A 122       3.439  32.662 -20.447  1.00  1.00           H  
ATOM   1800 2HG2 VAL A 122       4.497  32.436 -21.849  1.00  1.00           H  
ATOM   1801 3HG2 VAL A 122       4.822  31.557 -20.344  1.00  1.00           H  
ATOM   1802  N   THR A 123       7.768  32.323 -18.779  1.00  0.88           N  
ATOM   1803  CA  THR A 123       8.283  31.211 -17.997  1.00  0.88           C  
ATOM   1804  C   THR A 123       7.266  30.746 -16.982  1.00  0.88           C  
ATOM   1805  O   THR A 123       6.656  31.559 -16.295  1.00  0.88           O  
ATOM   1806  CB  THR A 123       9.591  31.597 -17.280  1.00  0.88           C  
ATOM   1807  OG1 THR A 123      10.585  31.943 -18.259  1.00  0.88           O  
ATOM   1808  CG2 THR A 123      10.098  30.441 -16.433  1.00  0.88           C  
ATOM   1809  H   THR A 123       7.739  33.245 -18.365  1.00  0.88           H  
ATOM   1810  HA  THR A 123       8.493  30.374 -18.663  1.00  0.88           H  
ATOM   1811  HB  THR A 123       9.413  32.460 -16.633  1.00  0.88           H  
ATOM   1812  HG1 THR A 123      10.836  31.154 -18.748  1.00  0.88           H  
ATOM   1813 1HG2 THR A 123      11.022  30.731 -15.953  1.00  0.88           H  
ATOM   1814 2HG2 THR A 123       9.367  30.175 -15.673  1.00  0.88           H  
ATOM   1815 3HG2 THR A 123      10.271  29.595 -17.081  1.00  0.88           H  
ATOM   1816  N   ASP A 124       7.088  29.433 -16.912  1.00  0.80           N  
ATOM   1817  CA  ASP A 124       6.194  28.791 -15.969  1.00  0.80           C  
ATOM   1818  C   ASP A 124       6.800  28.800 -14.547  1.00  0.80           C  
ATOM   1819  O   ASP A 124       7.884  28.260 -14.341  1.00  0.80           O  
ATOM   1820  CB  ASP A 124       5.904  27.363 -16.451  1.00  0.80           C  
ATOM   1821  CG  ASP A 124       4.914  26.617 -15.615  1.00  0.80           C  
ATOM   1822  OD1 ASP A 124       4.678  27.098 -14.546  1.00  0.80           O  
ATOM   1823  OD2 ASP A 124       4.421  25.572 -15.993  1.00  0.80           O  
ATOM   1824  H   ASP A 124       7.604  28.833 -17.560  1.00  0.80           H  
ATOM   1825  HA  ASP A 124       5.266  29.316 -15.983  1.00  0.80           H  
ATOM   1826 1HB  ASP A 124       5.537  27.408 -17.434  1.00  0.80           H  
ATOM   1827 2HB  ASP A 124       6.831  26.814 -16.497  1.00  0.80           H  
ATOM   1828  N   PRO A 125       6.191  29.483 -13.557  1.00  0.75           N  
ATOM   1829  CA  PRO A 125       6.658  29.581 -12.188  1.00  0.75           C  
ATOM   1830  C   PRO A 125       6.235  28.425 -11.274  1.00  0.75           C  
ATOM   1831  O   PRO A 125       6.510  28.450 -10.069  1.00  0.75           O  
ATOM   1832  CB  PRO A 125       6.002  30.872 -11.737  1.00  0.75           C  
ATOM   1833  CG  PRO A 125       4.687  30.896 -12.454  1.00  0.75           C  
ATOM   1834  CD  PRO A 125       4.978  30.298 -13.816  1.00  0.75           C  
ATOM   1835  HA  PRO A 125       7.744  29.672 -12.204  1.00  0.75           H  
ATOM   1836 1HB  PRO A 125       5.886  30.832 -10.660  1.00  0.75           H  
ATOM   1837 2HB  PRO A 125       6.652  31.735 -11.972  1.00  0.75           H  
ATOM   1838 1HG  PRO A 125       3.935  30.325 -11.881  1.00  0.75           H  
ATOM   1839 2HG  PRO A 125       4.324  31.930 -12.516  1.00  0.75           H  
ATOM   1840 1HD  PRO A 125       4.148  29.670 -14.128  1.00  0.75           H  
ATOM   1841 2HD  PRO A 125       5.178  31.105 -14.517  1.00  0.75           H  
ATOM   1842  N   HIS A 126       5.594  27.393 -11.832  1.00  0.73           N  
ATOM   1843  CA  HIS A 126       4.995  26.328 -11.024  1.00  0.73           C  
ATOM   1844  C   HIS A 126       5.914  25.117 -10.869  1.00  0.73           C  
ATOM   1845  O   HIS A 126       5.478  23.992 -10.610  1.00  0.73           O  
ATOM   1846  CB  HIS A 126       3.711  25.856 -11.666  1.00  0.73           C  
ATOM   1847  CG  HIS A 126       2.689  26.927 -11.840  1.00  0.73           C  
ATOM   1848  ND1 HIS A 126       2.669  27.697 -12.956  1.00  0.73           N  
ATOM   1849  CD2 HIS A 126       1.670  27.359 -11.068  1.00  0.73           C  
ATOM   1850  CE1 HIS A 126       1.668  28.564 -12.895  1.00  0.73           C  
ATOM   1851  NE2 HIS A 126       1.037  28.377 -11.760  1.00  0.73           N  
ATOM   1852  H   HIS A 126       5.417  27.365 -12.846  1.00  0.73           H  
ATOM   1853  HA  HIS A 126       4.767  26.709 -10.030  1.00  0.73           H  
ATOM   1854 1HB  HIS A 126       3.930  25.442 -12.654  1.00  0.73           H  
ATOM   1855 2HB  HIS A 126       3.287  25.067 -11.072  1.00  0.73           H  
ATOM   1856  HD1 HIS A 126       3.330  27.536 -13.712  1.00  0.73           H  
ATOM   1857  HD2 HIS A 126       1.296  27.048 -10.102  1.00  0.73           H  
ATOM   1858  HE1 HIS A 126       1.484  29.269 -13.707  1.00  0.73           H  
ATOM   1859  N   ALA A 127       7.207  25.371 -10.979  1.00  0.72           N  
ATOM   1860  CA  ALA A 127       8.271  24.375 -10.874  1.00  0.72           C  
ATOM   1861  C   ALA A 127       8.213  23.630  -9.552  1.00  0.72           C  
ATOM   1862  O   ALA A 127       8.539  22.446  -9.480  1.00  0.72           O  
ATOM   1863  CB  ALA A 127       9.600  25.082 -11.042  1.00  0.72           C  
ATOM   1864  H   ALA A 127       7.469  26.328 -11.173  1.00  0.72           H  
ATOM   1865  HA  ALA A 127       8.154  23.640 -11.653  1.00  0.72           H  
ATOM   1866 1HB  ALA A 127      10.418  24.366 -10.982  1.00  0.72           H  
ATOM   1867 2HB  ALA A 127       9.631  25.588 -12.005  1.00  0.72           H  
ATOM   1868 3HB  ALA A 127       9.681  25.805 -10.258  1.00  0.72           H  
ATOM   1869  N   TRP A 128       7.713  24.303  -8.533  1.00  0.71           N  
ATOM   1870  CA  TRP A 128       7.618  23.803  -7.175  1.00  0.71           C  
ATOM   1871  C   TRP A 128       6.600  22.685  -7.032  1.00  0.71           C  
ATOM   1872  O   TRP A 128       6.570  21.996  -6.020  1.00  0.71           O  
ATOM   1873  CB  TRP A 128       7.146  24.945  -6.309  1.00  0.71           C  
ATOM   1874  CG  TRP A 128       8.055  26.032  -6.370  1.00  0.71           C  
ATOM   1875  CD1 TRP A 128       8.210  26.834  -7.446  1.00  0.71           C  
ATOM   1876  CD2 TRP A 128       8.940  26.518  -5.386  1.00  0.71           C  
ATOM   1877  NE1 TRP A 128       9.139  27.756  -7.201  1.00  0.71           N  
ATOM   1878  CE2 TRP A 128       9.600  27.592  -5.953  1.00  0.71           C  
ATOM   1879  CE3 TRP A 128       9.237  26.143  -4.092  1.00  0.71           C  
ATOM   1880  CZ2 TRP A 128      10.524  28.285  -5.284  1.00  0.71           C  
ATOM   1881  CZ3 TRP A 128      10.180  26.870  -3.430  1.00  0.71           C  
ATOM   1882  CH2 TRP A 128      10.790  27.904  -4.022  1.00  0.71           C  
ATOM   1883  H   TRP A 128       7.423  25.255  -8.706  1.00  0.71           H  
ATOM   1884  HA  TRP A 128       8.598  23.443  -6.858  1.00  0.71           H  
ATOM   1885 1HB  TRP A 128       6.164  25.281  -6.647  1.00  0.71           H  
ATOM   1886 2HB  TRP A 128       7.054  24.613  -5.275  1.00  0.71           H  
ATOM   1887  HD1 TRP A 128       7.665  26.734  -8.383  1.00  0.71           H  
ATOM   1888  HE1 TRP A 128       9.441  28.464  -7.855  1.00  0.71           H  
ATOM   1889  HE3 TRP A 128       8.738  25.298  -3.621  1.00  0.71           H  
ATOM   1890  HZ2 TRP A 128      11.044  29.110  -5.731  1.00  0.71           H  
ATOM   1891  HZ3 TRP A 128      10.434  26.609  -2.424  1.00  0.71           H  
ATOM   1892  HH2 TRP A 128      11.517  28.449  -3.476  1.00  0.71           H  
ATOM   1893  N   ASN A 129       5.783  22.449  -8.051  1.00  0.71           N  
ATOM   1894  CA  ASN A 129       4.780  21.413  -7.923  1.00  0.71           C  
ATOM   1895  C   ASN A 129       5.349  20.012  -8.260  1.00  0.71           C  
ATOM   1896  O   ASN A 129       4.633  19.012  -8.174  1.00  0.71           O  
ATOM   1897  CB  ASN A 129       3.567  21.784  -8.758  1.00  0.71           C  
ATOM   1898  CG  ASN A 129       2.802  23.051  -8.185  1.00  0.71           C  
ATOM   1899  OD1 ASN A 129       2.866  23.400  -6.979  1.00  0.71           O  
ATOM   1900  ND2 ASN A 129       2.077  23.727  -9.037  1.00  0.71           N  
ATOM   1901  H   ASN A 129       5.827  23.001  -8.909  1.00  0.71           H  
ATOM   1902  HA  ASN A 129       4.462  21.376  -6.880  1.00  0.71           H  
ATOM   1903 1HB  ASN A 129       3.884  21.999  -9.783  1.00  0.71           H  
ATOM   1904 2HB  ASN A 129       2.876  20.942  -8.799  1.00  0.71           H  
ATOM   1905 1HD2 ASN A 129       1.572  24.525  -8.728  1.00  0.71           H  
ATOM   1906 2HD2 ASN A 129       1.996  23.463 -10.015  1.00  0.71           H  
ATOM   1907  N   SER A 130       6.646  19.946  -8.623  1.00  0.71           N  
ATOM   1908  CA  SER A 130       7.355  18.684  -8.887  1.00  0.71           C  
ATOM   1909  C   SER A 130       8.364  18.442  -7.761  1.00  0.71           C  
ATOM   1910  O   SER A 130       9.192  19.309  -7.466  1.00  0.71           O  
ATOM   1911  CB  SER A 130       8.063  18.729 -10.224  1.00  0.71           C  
ATOM   1912  OG  SER A 130       8.897  17.608 -10.402  1.00  0.71           O  
ATOM   1913  H   SER A 130       7.179  20.813  -8.711  1.00  0.71           H  
ATOM   1914  HA  SER A 130       6.637  17.863  -8.891  1.00  0.71           H  
ATOM   1915 1HB  SER A 130       7.320  18.764 -11.024  1.00  0.71           H  
ATOM   1916 2HB  SER A 130       8.654  19.643 -10.288  1.00  0.71           H  
ATOM   1917  HG  SER A 130       8.327  16.831 -10.340  1.00  0.71           H  
ATOM   1918  N   ALA A 131       8.314  17.268  -7.136  1.00  0.71           N  
ATOM   1919  CA  ALA A 131       9.201  16.990  -6.005  1.00  0.71           C  
ATOM   1920  C   ALA A 131      10.684  17.089  -6.378  1.00  0.71           C  
ATOM   1921  O   ALA A 131      11.459  17.661  -5.607  1.00  0.71           O  
ATOM   1922  CB  ALA A 131       8.873  15.633  -5.437  1.00  0.71           C  
ATOM   1923  H   ALA A 131       7.642  16.571  -7.427  1.00  0.71           H  
ATOM   1924  HA  ALA A 131       9.017  17.741  -5.239  1.00  0.71           H  
ATOM   1925 1HB  ALA A 131       9.500  15.436  -4.574  1.00  0.71           H  
ATOM   1926 2HB  ALA A 131       7.828  15.597  -5.136  1.00  0.71           H  
ATOM   1927 3HB  ALA A 131       9.046  14.894  -6.187  1.00  0.71           H  
ATOM   1928  N   ALA A 132      11.078  16.643  -7.577  1.00  0.71           N  
ATOM   1929  CA  ALA A 132      12.487  16.783  -7.965  1.00  0.71           C  
ATOM   1930  C   ALA A 132      12.940  18.241  -7.933  1.00  0.71           C  
ATOM   1931  O   ALA A 132      14.049  18.550  -7.484  1.00  0.71           O  
ATOM   1932  CB  ALA A 132      12.715  16.261  -9.366  1.00  0.71           C  
ATOM   1933  H   ALA A 132      10.424  16.120  -8.171  1.00  0.71           H  
ATOM   1934  HA  ALA A 132      13.089  16.214  -7.256  1.00  0.71           H  
ATOM   1935 1HB  ALA A 132      13.766  16.360  -9.624  1.00  0.71           H  
ATOM   1936 2HB  ALA A 132      12.426  15.215  -9.418  1.00  0.71           H  
ATOM   1937 3HB  ALA A 132      12.112  16.837 -10.067  1.00  0.71           H  
ATOM   1938  N   ASN A 133      12.081  19.152  -8.380  1.00  0.70           N  
ATOM   1939  CA  ASN A 133      12.465  20.551  -8.353  1.00  0.70           C  
ATOM   1940  C   ASN A 133      12.442  21.013  -6.913  1.00  0.70           C  
ATOM   1941  O   ASN A 133      13.263  21.831  -6.508  1.00  0.70           O  
ATOM   1942  CB  ASN A 133      11.588  21.376  -9.251  1.00  0.70           C  
ATOM   1943  CG  ASN A 133      11.886  21.124 -10.688  1.00  0.70           C  
ATOM   1944  OD1 ASN A 133      13.016  20.759 -11.045  1.00  0.70           O  
ATOM   1945  ND2 ASN A 133      10.904  21.288 -11.530  1.00  0.70           N  
ATOM   1946  H   ASN A 133      11.164  18.877  -8.719  1.00  0.70           H  
ATOM   1947  HA  ASN A 133      13.491  20.643  -8.707  1.00  0.70           H  
ATOM   1948 1HB  ASN A 133      10.550  21.129  -9.048  1.00  0.70           H  
ATOM   1949 2HB  ASN A 133      11.732  22.424  -9.044  1.00  0.70           H  
ATOM   1950 1HD2 ASN A 133      11.060  21.117 -12.503  1.00  0.70           H  
ATOM   1951 2HD2 ASN A 133       9.996  21.566 -11.192  1.00  0.70           H  
ATOM   1952  N   GLY A 134      11.546  20.427  -6.116  1.00  0.70           N  
ATOM   1953  CA  GLY A 134      11.439  20.746  -4.701  1.00  0.70           C  
ATOM   1954  C   GLY A 134      12.771  20.514  -4.019  1.00  0.70           C  
ATOM   1955  O   GLY A 134      13.201  21.310  -3.180  1.00  0.70           O  
ATOM   1956  H   GLY A 134      10.879  19.769  -6.522  1.00  0.70           H  
ATOM   1957 1HA  GLY A 134      11.096  21.765  -4.551  1.00  0.70           H  
ATOM   1958 2HA  GLY A 134      10.699  20.080  -4.262  1.00  0.70           H  
ATOM   1959  N   ALA A 135      13.445  19.432  -4.408  1.00  0.70           N  
ATOM   1960  CA  ALA A 135      14.753  19.125  -3.861  1.00  0.70           C  
ATOM   1961  C   ALA A 135      15.734  20.242  -4.189  1.00  0.70           C  
ATOM   1962  O   ALA A 135      16.481  20.697  -3.319  1.00  0.70           O  
ATOM   1963  CB  ALA A 135      15.245  17.815  -4.431  1.00  0.70           C  
ATOM   1964  H   ALA A 135      12.999  18.806  -5.082  1.00  0.70           H  
ATOM   1965  HA  ALA A 135      14.670  19.047  -2.780  1.00  0.70           H  
ATOM   1966 1HB  ALA A 135      16.212  17.585  -4.027  1.00  0.70           H  
ATOM   1967 2HB  ALA A 135      14.540  17.019  -4.180  1.00  0.70           H  
ATOM   1968 3HB  ALA A 135      15.327  17.895  -5.507  1.00  0.70           H  
ATOM   1969  N   LEU A 136      15.676  20.742  -5.427  1.00  0.70           N  
ATOM   1970  CA  LEU A 136      16.577  21.819  -5.827  1.00  0.70           C  
ATOM   1971  C   LEU A 136      16.255  23.094  -5.059  1.00  0.70           C  
ATOM   1972  O   LEU A 136      17.154  23.837  -4.643  1.00  0.70           O  
ATOM   1973  CB  LEU A 136      16.447  22.098  -7.323  1.00  0.70           C  
ATOM   1974  CG  LEU A 136      16.910  20.983  -8.240  1.00  0.70           C  
ATOM   1975  CD1 LEU A 136      16.586  21.351  -9.689  1.00  0.70           C  
ATOM   1976  CD2 LEU A 136      18.388  20.761  -8.036  1.00  0.70           C  
ATOM   1977  H   LEU A 136      15.028  20.327  -6.103  1.00  0.70           H  
ATOM   1978  HA  LEU A 136      17.602  21.521  -5.602  1.00  0.70           H  
ATOM   1979 1HB  LEU A 136      15.410  22.307  -7.553  1.00  0.70           H  
ATOM   1980 2HB  LEU A 136      17.032  22.989  -7.557  1.00  0.70           H  
ATOM   1981  HG  LEU A 136      16.365  20.065  -7.998  1.00  0.70           H  
ATOM   1982 1HD1 LEU A 136      16.904  20.547 -10.350  1.00  0.70           H  
ATOM   1983 2HD1 LEU A 136      15.513  21.505  -9.799  1.00  0.70           H  
ATOM   1984 3HD1 LEU A 136      17.115  22.264  -9.952  1.00  0.70           H  
ATOM   1985 1HD2 LEU A 136      18.729  19.954  -8.684  1.00  0.70           H  
ATOM   1986 2HD2 LEU A 136      18.933  21.675  -8.276  1.00  0.70           H  
ATOM   1987 3HD2 LEU A 136      18.573  20.492  -6.995  1.00  0.70           H  
ATOM   1988  N   TYR A 137      14.962  23.335  -4.847  1.00  0.70           N  
ATOM   1989  CA  TYR A 137      14.551  24.529  -4.135  1.00  0.70           C  
ATOM   1990  C   TYR A 137      15.070  24.461  -2.712  1.00  0.70           C  
ATOM   1991  O   TYR A 137      15.646  25.426  -2.203  1.00  0.70           O  
ATOM   1992  CB  TYR A 137      13.019  24.657  -4.174  1.00  0.70           C  
ATOM   1993  CG  TYR A 137      12.531  25.057  -5.541  1.00  0.70           C  
ATOM   1994  CD1 TYR A 137      11.637  24.337  -6.330  1.00  0.70           C  
ATOM   1995  CD2 TYR A 137      13.011  26.156  -5.988  1.00  0.70           C  
ATOM   1996  CE1 TYR A 137      11.305  24.830  -7.582  1.00  0.70           C  
ATOM   1997  CE2 TYR A 137      12.683  26.643  -7.165  1.00  0.70           C  
ATOM   1998  CZ  TYR A 137      11.868  26.027  -7.977  1.00  0.70           C  
ATOM   1999  OH  TYR A 137      11.608  26.620  -9.188  1.00  0.70           O  
ATOM   2000  H   TYR A 137      14.267  22.691  -5.222  1.00  0.70           H  
ATOM   2001  HA  TYR A 137      14.996  25.400  -4.620  1.00  0.70           H  
ATOM   2002 1HB  TYR A 137      12.559  23.713  -3.905  1.00  0.70           H  
ATOM   2003 2HB  TYR A 137      12.699  25.401  -3.451  1.00  0.70           H  
ATOM   2004  HD1 TYR A 137      11.213  23.413  -5.985  1.00  0.70           H  
ATOM   2005  HD2 TYR A 137      13.682  26.677  -5.366  1.00  0.70           H  
ATOM   2006  HE1 TYR A 137      10.623  24.294  -8.221  1.00  0.70           H  
ATOM   2007  HE2 TYR A 137      13.086  27.554  -7.452  1.00  0.70           H  
ATOM   2008  HH  TYR A 137      12.083  27.476  -9.241  1.00  0.70           H  
ATOM   2009  N   ALA A 138      14.971  23.278  -2.098  1.00  0.70           N  
ATOM   2010  CA  ALA A 138      15.445  23.094  -0.739  1.00  0.70           C  
ATOM   2011  C   ALA A 138      16.938  23.379  -0.659  1.00  0.70           C  
ATOM   2012  O   ALA A 138      17.390  24.053   0.266  1.00  0.70           O  
ATOM   2013  CB  ALA A 138      15.133  21.683  -0.277  1.00  0.70           C  
ATOM   2014  H   ALA A 138      14.503  22.506  -2.573  1.00  0.70           H  
ATOM   2015  HA  ALA A 138      14.933  23.802  -0.095  1.00  0.70           H  
ATOM   2016 1HB  ALA A 138      15.472  21.541   0.743  1.00  0.70           H  
ATOM   2017 2HB  ALA A 138      14.057  21.514  -0.334  1.00  0.70           H  
ATOM   2018 3HB  ALA A 138      15.640  20.981  -0.924  1.00  0.70           H  
ATOM   2019  N   GLN A 139      17.703  22.955  -1.672  1.00  0.70           N  
ATOM   2020  CA  GLN A 139      19.148  23.184  -1.669  1.00  0.70           C  
ATOM   2021  C   GLN A 139      19.507  24.669  -1.700  1.00  0.70           C  
ATOM   2022  O   GLN A 139      20.417  25.110  -0.987  1.00  0.70           O  
ATOM   2023  CB  GLN A 139      19.800  22.462  -2.848  1.00  0.70           C  
ATOM   2024  CG  GLN A 139      19.796  20.960  -2.723  1.00  0.70           C  
ATOM   2025  CD  GLN A 139      20.335  20.238  -3.942  1.00  0.70           C  
ATOM   2026  OE1 GLN A 139      20.375  20.765  -5.057  1.00  0.70           O  
ATOM   2027  NE2 GLN A 139      20.768  19.000  -3.730  1.00  0.70           N  
ATOM   2028  H   GLN A 139      17.279  22.405  -2.423  1.00  0.70           H  
ATOM   2029  HA  GLN A 139      19.560  22.766  -0.759  1.00  0.70           H  
ATOM   2030 1HB  GLN A 139      19.275  22.723  -3.765  1.00  0.70           H  
ATOM   2031 2HB  GLN A 139      20.829  22.797  -2.956  1.00  0.70           H  
ATOM   2032 1HG  GLN A 139      20.415  20.691  -1.872  1.00  0.70           H  
ATOM   2033 2HG  GLN A 139      18.780  20.634  -2.560  1.00  0.70           H  
ATOM   2034 1HE2 GLN A 139      21.138  18.462  -4.487  1.00  0.70           H  
ATOM   2035 2HE2 GLN A 139      20.732  18.612  -2.810  1.00  0.70           H  
ATOM   2036  N   ASN A 140      18.776  25.459  -2.486  1.00  0.71           N  
ATOM   2037  CA  ASN A 140      19.065  26.893  -2.543  1.00  0.71           C  
ATOM   2038  C   ASN A 140      18.687  27.611  -1.248  1.00  0.71           C  
ATOM   2039  O   ASN A 140      19.377  28.541  -0.810  1.00  0.71           O  
ATOM   2040  CB  ASN A 140      18.381  27.505  -3.738  1.00  0.71           C  
ATOM   2041  CG  ASN A 140      19.097  27.154  -5.022  1.00  0.71           C  
ATOM   2042  OD1 ASN A 140      20.315  26.903  -5.020  1.00  0.71           O  
ATOM   2043  ND2 ASN A 140      18.376  27.121  -6.095  1.00  0.71           N  
ATOM   2044  H   ASN A 140      18.039  25.048  -3.071  1.00  0.71           H  
ATOM   2045  HA  ASN A 140      20.141  27.015  -2.672  1.00  0.71           H  
ATOM   2046 1HB  ASN A 140      17.350  27.133  -3.796  1.00  0.71           H  
ATOM   2047 2HB  ASN A 140      18.337  28.590  -3.632  1.00  0.71           H  
ATOM   2048 1HD2 ASN A 140      18.778  26.905  -6.997  1.00  0.71           H  
ATOM   2049 2HD2 ASN A 140      17.392  27.311  -6.047  1.00  0.71           H  
ATOM   2050  N   ILE A 141      17.620  27.143  -0.615  1.00  0.71           N  
ATOM   2051  CA  ILE A 141      17.127  27.704   0.633  1.00  0.71           C  
ATOM   2052  C   ILE A 141      18.133  27.388   1.733  1.00  0.71           C  
ATOM   2053  O   ILE A 141      18.522  28.272   2.498  1.00  0.71           O  
ATOM   2054  CB  ILE A 141      15.737  27.151   0.888  1.00  0.71           C  
ATOM   2055  CG1 ILE A 141      14.843  27.686  -0.220  1.00  0.71           C  
ATOM   2056  CG2 ILE A 141      15.213  27.560   2.231  1.00  0.71           C  
ATOM   2057  CD1 ILE A 141      13.582  26.970  -0.325  1.00  0.71           C  
ATOM   2058  H   ILE A 141      17.094  26.376  -1.044  1.00  0.71           H  
ATOM   2059  HA  ILE A 141      17.055  28.785   0.533  1.00  0.71           H  
ATOM   2060  HB  ILE A 141      15.757  26.065   0.813  1.00  0.71           H  
ATOM   2061 1HG1 ILE A 141      14.633  28.740  -0.042  1.00  0.71           H  
ATOM   2062 2HG1 ILE A 141      15.371  27.601  -1.165  1.00  0.71           H  
ATOM   2063 1HG2 ILE A 141      14.222  27.153   2.332  1.00  0.71           H  
ATOM   2064 2HG2 ILE A 141      15.860  27.174   3.009  1.00  0.71           H  
ATOM   2065 3HG2 ILE A 141      15.177  28.638   2.300  1.00  0.71           H  
ATOM   2066 1HD1 ILE A 141      13.023  27.363  -1.146  1.00  0.71           H  
ATOM   2067 2HD1 ILE A 141      13.803  25.944  -0.523  1.00  0.71           H  
ATOM   2068 3HD1 ILE A 141      13.022  27.058   0.605  1.00  0.71           H  
ATOM   2069  N   LEU A 142      18.603  26.134   1.766  1.00  0.72           N  
ATOM   2070  CA  LEU A 142      19.626  25.711   2.713  1.00  0.72           C  
ATOM   2071  C   LEU A 142      20.878  26.530   2.556  1.00  0.72           C  
ATOM   2072  O   LEU A 142      21.411  27.027   3.538  1.00  0.72           O  
ATOM   2073  CB  LEU A 142      19.972  24.245   2.458  1.00  0.72           C  
ATOM   2074  CG  LEU A 142      19.000  23.265   2.941  1.00  0.72           C  
ATOM   2075  CD1 LEU A 142      19.242  21.934   2.297  1.00  0.72           C  
ATOM   2076  CD2 LEU A 142      19.239  23.186   4.430  1.00  0.72           C  
ATOM   2077  H   LEU A 142      18.231  25.447   1.113  1.00  0.72           H  
ATOM   2078  HA  LEU A 142      19.241  25.835   3.724  1.00  0.72           H  
ATOM   2079 1HB  LEU A 142      20.076  24.100   1.387  1.00  0.72           H  
ATOM   2080 2HB  LEU A 142      20.930  24.028   2.929  1.00  0.72           H  
ATOM   2081  HG  LEU A 142      17.984  23.583   2.716  1.00  0.72           H  
ATOM   2082 1HD1 LEU A 142      18.532  21.222   2.655  1.00  0.72           H  
ATOM   2083 2HD1 LEU A 142      19.109  22.040   1.245  1.00  0.72           H  
ATOM   2084 3HD1 LEU A 142      20.253  21.591   2.506  1.00  0.72           H  
ATOM   2085 1HD2 LEU A 142      18.603  22.489   4.913  1.00  0.72           H  
ATOM   2086 2HD2 LEU A 142      20.272  22.889   4.617  1.00  0.72           H  
ATOM   2087 3HD2 LEU A 142      19.066  24.155   4.828  1.00  0.72           H  
ATOM   2088  N   ASP A 143      21.330  26.737   1.320  1.00  0.74           N  
ATOM   2089  CA  ASP A 143      22.538  27.521   1.119  1.00  0.74           C  
ATOM   2090  C   ASP A 143      22.376  28.922   1.685  1.00  0.74           C  
ATOM   2091  O   ASP A 143      23.259  29.411   2.399  1.00  0.74           O  
ATOM   2092  CB  ASP A 143      22.920  27.558  -0.356  1.00  0.74           C  
ATOM   2093  CG  ASP A 143      24.188  28.360  -0.605  1.00  0.74           C  
ATOM   2094  OD1 ASP A 143      25.223  28.053  -0.036  1.00  0.74           O  
ATOM   2095  OD2 ASP A 143      24.163  29.300  -1.380  1.00  0.74           O  
ATOM   2096  H   ASP A 143      20.864  26.312   0.517  1.00  0.74           H  
ATOM   2097  HA  ASP A 143      23.349  27.034   1.658  1.00  0.74           H  
ATOM   2098 1HB  ASP A 143      23.055  26.540  -0.722  1.00  0.74           H  
ATOM   2099 2HB  ASP A 143      22.099  28.000  -0.929  1.00  0.74           H  
ATOM   2100  N   GLY A 144      21.243  29.560   1.402  1.00  0.76           N  
ATOM   2101  CA  GLY A 144      20.970  30.890   1.920  1.00  0.76           C  
ATOM   2102  C   GLY A 144      21.023  30.900   3.446  1.00  0.76           C  
ATOM   2103  O   GLY A 144      21.704  31.726   4.061  1.00  0.76           O  
ATOM   2104  H   GLY A 144      20.554  29.118   0.790  1.00  0.76           H  
ATOM   2105 1HA  GLY A 144      21.689  31.603   1.512  1.00  0.76           H  
ATOM   2106 2HA  GLY A 144      19.987  31.192   1.591  1.00  0.76           H  
ATOM   2107  N   LEU A 145      20.318  29.960   4.066  1.00  0.79           N  
ATOM   2108  CA  LEU A 145      20.276  29.891   5.516  1.00  0.79           C  
ATOM   2109  C   LEU A 145      21.683  29.613   6.094  1.00  0.79           C  
ATOM   2110  O   LEU A 145      22.054  30.194   7.119  1.00  0.79           O  
ATOM   2111  CB  LEU A 145      19.270  28.809   5.920  1.00  0.79           C  
ATOM   2112  CG  LEU A 145      17.788  29.100   5.583  1.00  0.79           C  
ATOM   2113  CD1 LEU A 145      16.959  27.859   5.877  1.00  0.79           C  
ATOM   2114  CD2 LEU A 145      17.294  30.256   6.347  1.00  0.79           C  
ATOM   2115  H   LEU A 145      19.781  29.288   3.514  1.00  0.79           H  
ATOM   2116  HA  LEU A 145      19.929  30.849   5.895  1.00  0.79           H  
ATOM   2117 1HB  LEU A 145      19.519  27.912   5.365  1.00  0.79           H  
ATOM   2118 2HB  LEU A 145      19.353  28.612   6.987  1.00  0.79           H  
ATOM   2119  HG  LEU A 145      17.700  29.326   4.528  1.00  0.79           H  
ATOM   2120 1HD1 LEU A 145      15.914  28.042   5.623  1.00  0.79           H  
ATOM   2121 2HD1 LEU A 145      17.342  27.039   5.273  1.00  0.79           H  
ATOM   2122 3HD1 LEU A 145      17.038  27.604   6.927  1.00  0.79           H  
ATOM   2123 1HD2 LEU A 145      16.263  30.414   6.055  1.00  0.79           H  
ATOM   2124 2HD2 LEU A 145      17.351  30.051   7.411  1.00  0.79           H  
ATOM   2125 3HD2 LEU A 145      17.883  31.137   6.111  1.00  0.79           H  
ATOM   2126  N   VAL A 146      22.489  28.774   5.415  1.00  0.83           N  
ATOM   2127  CA  VAL A 146      23.851  28.481   5.871  1.00  0.83           C  
ATOM   2128  C   VAL A 146      24.701  29.722   5.846  1.00  0.83           C  
ATOM   2129  O   VAL A 146      25.440  29.992   6.782  1.00  0.83           O  
ATOM   2130  CB  VAL A 146      24.576  27.419   5.002  1.00  0.83           C  
ATOM   2131  CG1 VAL A 146      26.032  27.395   5.410  1.00  0.83           C  
ATOM   2132  CG2 VAL A 146      24.018  25.996   5.207  1.00  0.83           C  
ATOM   2133  H   VAL A 146      22.141  28.313   4.579  1.00  0.83           H  
ATOM   2134  HA  VAL A 146      23.804  28.120   6.897  1.00  0.83           H  
ATOM   2135  HB  VAL A 146      24.495  27.705   3.953  1.00  0.83           H  
ATOM   2136 1HG1 VAL A 146      26.562  26.672   4.800  1.00  0.83           H  
ATOM   2137 2HG1 VAL A 146      26.469  28.382   5.263  1.00  0.83           H  
ATOM   2138 3HG1 VAL A 146      26.105  27.123   6.456  1.00  0.83           H  
ATOM   2139 1HG2 VAL A 146      24.573  25.299   4.584  1.00  0.83           H  
ATOM   2140 2HG2 VAL A 146      24.136  25.708   6.238  1.00  0.83           H  
ATOM   2141 3HG2 VAL A 146      22.981  25.954   4.938  1.00  0.83           H  
ATOM   2142  N   LYS A 147      24.610  30.493   4.775  1.00  0.89           N  
ATOM   2143  CA  LYS A 147      25.400  31.704   4.696  1.00  0.89           C  
ATOM   2144  C   LYS A 147      24.960  32.710   5.761  1.00  0.89           C  
ATOM   2145  O   LYS A 147      25.791  33.390   6.368  1.00  0.89           O  
ATOM   2146  CB  LYS A 147      25.304  32.293   3.288  1.00  0.89           C  
ATOM   2147  CG  LYS A 147      26.072  31.481   2.205  1.00  0.89           C  
ATOM   2148  CD  LYS A 147      26.010  32.181   0.850  1.00  0.89           C  
ATOM   2149  CE  LYS A 147      26.985  31.567  -0.191  1.00  0.89           C  
ATOM   2150  NZ  LYS A 147      26.542  30.239  -0.742  1.00  0.89           N  
ATOM   2151  H   LYS A 147      23.997  30.229   4.001  1.00  0.89           H  
ATOM   2152  HA  LYS A 147      26.440  31.447   4.892  1.00  0.89           H  
ATOM   2153 1HB  LYS A 147      24.247  32.331   2.987  1.00  0.89           H  
ATOM   2154 2HB  LYS A 147      25.677  33.315   3.289  1.00  0.89           H  
ATOM   2155 1HG  LYS A 147      27.110  31.353   2.503  1.00  0.89           H  
ATOM   2156 2HG  LYS A 147      25.613  30.492   2.104  1.00  0.89           H  
ATOM   2157 1HD  LYS A 147      24.986  32.091   0.462  1.00  0.89           H  
ATOM   2158 2HD  LYS A 147      26.234  33.237   0.975  1.00  0.89           H  
ATOM   2159 1HE  LYS A 147      27.088  32.266  -1.018  1.00  0.89           H  
ATOM   2160 2HE  LYS A 147      27.956  31.437   0.283  1.00  0.89           H  
ATOM   2161 1HZ  LYS A 147      27.205  29.907  -1.406  1.00  0.89           H  
ATOM   2162 2HZ  LYS A 147      26.414  29.504  -0.037  1.00  0.89           H  
ATOM   2163 3HZ  LYS A 147      25.634  30.306  -1.206  1.00  0.89           H  
ATOM   2164  N   ALA A 148      23.652  32.799   6.001  1.00  0.97           N  
ATOM   2165  CA  ALA A 148      23.101  33.690   7.015  1.00  0.97           C  
ATOM   2166  C   ALA A 148      23.542  33.318   8.442  1.00  0.97           C  
ATOM   2167  O   ALA A 148      23.761  34.210   9.281  1.00  0.97           O  
ATOM   2168  CB  ALA A 148      21.603  33.688   6.907  1.00  0.97           C  
ATOM   2169  H   ALA A 148      23.005  32.241   5.442  1.00  0.97           H  
ATOM   2170  HA  ALA A 148      23.465  34.694   6.803  1.00  0.97           H  
ATOM   2171 1HB  ALA A 148      21.181  34.389   7.615  1.00  0.97           H  
ATOM   2172 2HB  ALA A 148      21.353  33.982   5.898  1.00  0.97           H  
ATOM   2173 3HB  ALA A 148      21.226  32.693   7.103  1.00  0.97           H  
ATOM   2174  N   ASP A 149      23.664  32.007   8.711  1.00  1.08           N  
ATOM   2175  CA  ASP A 149      24.052  31.484  10.021  1.00  1.08           C  
ATOM   2176  C   ASP A 149      24.974  30.266   9.953  1.00  1.08           C  
ATOM   2177  O   ASP A 149      24.560  29.175  10.357  1.00  1.08           O  
ATOM   2178  CB  ASP A 149      22.851  31.048  10.856  1.00  1.08           C  
ATOM   2179  CG  ASP A 149      23.305  30.686  12.271  1.00  1.08           C  
ATOM   2180  OD1 ASP A 149      24.343  31.174  12.656  1.00  1.08           O  
ATOM   2181  OD2 ASP A 149      22.652  29.937  12.951  1.00  1.08           O  
ATOM   2182  H   ASP A 149      23.435  31.337   7.975  1.00  1.08           H  
ATOM   2183  HA  ASP A 149      24.542  32.278  10.567  1.00  1.08           H  
ATOM   2184 1HB  ASP A 149      22.129  31.827  10.917  1.00  1.08           H  
ATOM   2185 2HB  ASP A 149      22.372  30.181  10.393  1.00  1.08           H  
ATOM   2186  N   PRO A 150      26.246  30.411   9.543  1.00  1.20           N  
ATOM   2187  CA  PRO A 150      27.189  29.325   9.350  1.00  1.20           C  
ATOM   2188  C   PRO A 150      27.485  28.602  10.662  1.00  1.20           C  
ATOM   2189  O   PRO A 150      27.886  27.437  10.672  1.00  1.20           O  
ATOM   2190  CB  PRO A 150      28.424  30.050   8.799  1.00  1.20           C  
ATOM   2191  CG  PRO A 150      28.291  31.475   9.283  1.00  1.20           C  
ATOM   2192  CD  PRO A 150      26.806  31.749   9.290  1.00  1.20           C  
ATOM   2193  HA  PRO A 150      26.776  28.632   8.602  1.00  1.20           H  
ATOM   2194 1HB  PRO A 150      29.337  29.558   9.159  1.00  1.20           H  
ATOM   2195 2HB  PRO A 150      28.428  29.978   7.699  1.00  1.20           H  
ATOM   2196 1HG  PRO A 150      28.742  31.579  10.281  1.00  1.20           H  
ATOM   2197 2HG  PRO A 150      28.837  32.154   8.612  1.00  1.20           H  
ATOM   2198 1HD  PRO A 150      26.597  32.453  10.094  1.00  1.20           H  
ATOM   2199 2HD  PRO A 150      26.476  32.116   8.320  1.00  1.20           H  
ATOM   2200  N   GLU A 151      27.227  29.271  11.786  1.00  1.33           N  
ATOM   2201  CA  GLU A 151      27.489  28.703  13.097  1.00  1.33           C  
ATOM   2202  C   GLU A 151      26.606  27.488  13.395  1.00  1.33           C  
ATOM   2203  O   GLU A 151      26.960  26.668  14.242  1.00  1.33           O  
ATOM   2204  CB  GLU A 151      27.347  29.771  14.182  1.00  1.33           C  
ATOM   2205  CG  GLU A 151      28.430  30.860  14.102  1.00  1.33           C  
ATOM   2206  CD  GLU A 151      28.364  31.884  15.211  1.00  1.33           C  
ATOM   2207  OE1 GLU A 151      27.544  31.745  16.082  1.00  1.33           O  
ATOM   2208  OE2 GLU A 151      29.143  32.808  15.180  1.00  1.33           O  
ATOM   2209  H   GLU A 151      26.850  30.208  11.741  1.00  1.33           H  
ATOM   2210  HA  GLU A 151      28.523  28.364  13.111  1.00  1.33           H  
ATOM   2211 1HB  GLU A 151      26.371  30.255  14.089  1.00  1.33           H  
ATOM   2212 2HB  GLU A 151      27.396  29.308  15.165  1.00  1.33           H  
ATOM   2213 1HG  GLU A 151      29.407  30.380  14.125  1.00  1.33           H  
ATOM   2214 2HG  GLU A 151      28.330  31.367  13.141  1.00  1.33           H  
ATOM   2215  N   ASP A 152      25.461  27.362  12.706  1.00  1.45           N  
ATOM   2216  CA  ASP A 152      24.591  26.212  12.930  1.00  1.45           C  
ATOM   2217  C   ASP A 152      24.442  25.445  11.610  1.00  1.45           C  
ATOM   2218  O   ASP A 152      23.463  24.715  11.397  1.00  1.45           O  
ATOM   2219  CB  ASP A 152      23.222  26.657  13.459  1.00  1.45           C  
ATOM   2220  CG  ASP A 152      22.490  25.551  14.270  1.00  1.45           C  
ATOM   2221  OD1 ASP A 152      23.176  24.771  14.893  1.00  1.45           O  
ATOM   2222  OD2 ASP A 152      21.287  25.510  14.277  1.00  1.45           O  
ATOM   2223  H   ASP A 152      25.195  28.064  12.009  1.00  1.45           H  
ATOM   2224  HA  ASP A 152      25.048  25.550  13.663  1.00  1.45           H  
ATOM   2225 1HB  ASP A 152      23.344  27.542  14.088  1.00  1.45           H  
ATOM   2226 2HB  ASP A 152      22.590  26.958  12.616  1.00  1.45           H  
ATOM   2227  N   LYS A 153      25.471  25.557  10.753  1.00  1.52           N  
ATOM   2228  CA  LYS A 153      25.496  24.888   9.459  1.00  1.52           C  
ATOM   2229  C   LYS A 153      25.250  23.398   9.533  1.00  1.52           C  
ATOM   2230  O   LYS A 153      24.506  22.859   8.718  1.00  1.52           O  
ATOM   2231  CB  LYS A 153      26.847  25.107   8.782  1.00  1.52           C  
ATOM   2232  CG  LYS A 153      27.001  24.424   7.431  1.00  1.52           C  
ATOM   2233  CD  LYS A 153      28.342  24.754   6.788  1.00  1.52           C  
ATOM   2234  CE  LYS A 153      28.500  24.043   5.451  1.00  1.52           C  
ATOM   2235  NZ  LYS A 153      29.815  24.343   4.814  1.00  1.52           N  
ATOM   2236  H   LYS A 153      26.265  26.159  10.982  1.00  1.52           H  
ATOM   2237  HA  LYS A 153      24.716  25.330   8.838  1.00  1.52           H  
ATOM   2238 1HB  LYS A 153      27.002  26.169   8.625  1.00  1.52           H  
ATOM   2239 2HB  LYS A 153      27.646  24.758   9.437  1.00  1.52           H  
ATOM   2240 1HG  LYS A 153      26.943  23.344   7.574  1.00  1.52           H  
ATOM   2241 2HG  LYS A 153      26.202  24.713   6.771  1.00  1.52           H  
ATOM   2242 1HD  LYS A 153      28.419  25.831   6.634  1.00  1.52           H  
ATOM   2243 2HD  LYS A 153      29.146  24.443   7.455  1.00  1.52           H  
ATOM   2244 1HE  LYS A 153      28.419  22.968   5.608  1.00  1.52           H  
ATOM   2245 2HE  LYS A 153      27.702  24.362   4.781  1.00  1.52           H  
ATOM   2246 1HZ  LYS A 153      29.882  23.854   3.933  1.00  1.52           H  
ATOM   2247 2HZ  LYS A 153      29.895  25.337   4.655  1.00  1.52           H  
ATOM   2248 3HZ  LYS A 153      30.562  24.039   5.424  1.00  1.52           H  
ATOM   2249  N   ALA A 154      25.871  22.715  10.492  1.00  1.54           N  
ATOM   2250  CA  ALA A 154      25.708  21.270  10.591  1.00  1.54           C  
ATOM   2251  C   ALA A 154      24.260  20.865  10.854  1.00  1.54           C  
ATOM   2252  O   ALA A 154      23.770  19.870  10.303  1.00  1.54           O  
ATOM   2253  CB  ALA A 154      26.584  20.733  11.705  1.00  1.54           C  
ATOM   2254  H   ALA A 154      26.461  23.207  11.150  1.00  1.54           H  
ATOM   2255  HA  ALA A 154      26.017  20.831   9.642  1.00  1.54           H  
ATOM   2256 1HB  ALA A 154      26.481  19.649  11.757  1.00  1.54           H  
ATOM   2257 2HB  ALA A 154      27.623  20.991  11.509  1.00  1.54           H  
ATOM   2258 3HB  ALA A 154      26.272  21.173  12.649  1.00  1.54           H  
ATOM   2259  N   ALA A 155      23.570  21.636  11.697  1.00  1.52           N  
ATOM   2260  CA  ALA A 155      22.193  21.334  12.059  1.00  1.52           C  
ATOM   2261  C   ALA A 155      21.275  21.493  10.871  1.00  1.52           C  
ATOM   2262  O   ALA A 155      20.394  20.662  10.598  1.00  1.52           O  
ATOM   2263  CB  ALA A 155      21.755  22.266  13.142  1.00  1.52           C  
ATOM   2264  H   ALA A 155      24.006  22.461  12.097  1.00  1.52           H  
ATOM   2265  HA  ALA A 155      22.151  20.302  12.408  1.00  1.52           H  
ATOM   2266 1HB  ALA A 155      20.778  22.045  13.431  1.00  1.52           H  
ATOM   2267 2HB  ALA A 155      22.399  22.184  13.985  1.00  1.52           H  
ATOM   2268 3HB  ALA A 155      21.795  23.287  12.773  1.00  1.52           H  
ATOM   2269  N   LEU A 156      21.518  22.595  10.164  1.00  1.45           N  
ATOM   2270  CA  LEU A 156      20.791  23.010   8.978  1.00  1.45           C  
ATOM   2271  C   LEU A 156      20.996  22.025   7.850  1.00  1.45           C  
ATOM   2272  O   LEU A 156      20.039  21.548   7.239  1.00  1.45           O  
ATOM   2273  CB  LEU A 156      21.274  24.415   8.615  1.00  1.45           C  
ATOM   2274  CG  LEU A 156      20.770  25.057   7.367  1.00  1.45           C  
ATOM   2275  CD1 LEU A 156      19.272  25.212   7.324  1.00  1.45           C  
ATOM   2276  CD2 LEU A 156      21.356  26.365   7.335  1.00  1.45           C  
ATOM   2277  H   LEU A 156      22.266  23.215  10.493  1.00  1.45           H  
ATOM   2278  HA  LEU A 156      19.728  23.048   9.216  1.00  1.45           H  
ATOM   2279 1HB  LEU A 156      21.074  25.075   9.442  1.00  1.45           H  
ATOM   2280 2HB  LEU A 156      22.352  24.365   8.512  1.00  1.45           H  
ATOM   2281  HG  LEU A 156      21.100  24.469   6.513  1.00  1.45           H  
ATOM   2282 1HD1 LEU A 156      18.988  25.707   6.411  1.00  1.45           H  
ATOM   2283 2HD1 LEU A 156      18.811  24.235   7.370  1.00  1.45           H  
ATOM   2284 3HD1 LEU A 156      18.946  25.808   8.143  1.00  1.45           H  
ATOM   2285 1HD2 LEU A 156      21.065  26.821   6.432  1.00  1.45           H  
ATOM   2286 2HD2 LEU A 156      21.016  26.953   8.191  1.00  1.45           H  
ATOM   2287 3HD2 LEU A 156      22.406  26.277   7.383  1.00  1.45           H  
ATOM   2288  N   THR A 157      22.255  21.687   7.607  1.00  1.38           N  
ATOM   2289  CA  THR A 157      22.644  20.774   6.560  1.00  1.38           C  
ATOM   2290  C   THR A 157      22.042  19.397   6.791  1.00  1.38           C  
ATOM   2291  O   THR A 157      21.502  18.795   5.860  1.00  1.38           O  
ATOM   2292  CB  THR A 157      24.177  20.656   6.502  1.00  1.38           C  
ATOM   2293  OG1 THR A 157      24.740  21.936   6.215  1.00  1.38           O  
ATOM   2294  CG2 THR A 157      24.590  19.666   5.439  1.00  1.38           C  
ATOM   2295  H   THR A 157      22.993  22.107   8.160  1.00  1.38           H  
ATOM   2296  HA  THR A 157      22.277  21.158   5.608  1.00  1.38           H  
ATOM   2297  HB  THR A 157      24.547  20.319   7.471  1.00  1.38           H  
ATOM   2298  HG1 THR A 157      24.555  22.518   6.986  1.00  1.38           H  
ATOM   2299 1HG2 THR A 157      25.676  19.593   5.416  1.00  1.38           H  
ATOM   2300 2HG2 THR A 157      24.163  18.689   5.670  1.00  1.38           H  
ATOM   2301 3HG2 THR A 157      24.227  20.001   4.469  1.00  1.38           H  
ATOM   2302  N   SER A 158      22.112  18.901   8.033  1.00  1.30           N  
ATOM   2303  CA  SER A 158      21.576  17.586   8.353  1.00  1.30           C  
ATOM   2304  C   SER A 158      20.060  17.538   8.165  1.00  1.30           C  
ATOM   2305  O   SER A 158      19.533  16.595   7.560  1.00  1.30           O  
ATOM   2306  CB  SER A 158      21.905  17.250   9.793  1.00  1.30           C  
ATOM   2307  OG  SER A 158      23.288  17.151   9.980  1.00  1.30           O  
ATOM   2308  H   SER A 158      22.577  19.426   8.775  1.00  1.30           H  
ATOM   2309  HA  SER A 158      22.036  16.852   7.691  1.00  1.30           H  
ATOM   2310 1HB  SER A 158      21.502  18.026  10.450  1.00  1.30           H  
ATOM   2311 2HB  SER A 158      21.428  16.311  10.061  1.00  1.30           H  
ATOM   2312  HG  SER A 158      23.614  18.084  10.005  1.00  1.30           H  
ATOM   2313  N   SER A 159      19.365  18.583   8.636  1.00  1.22           N  
ATOM   2314  CA  SER A 159      17.916  18.669   8.515  1.00  1.22           C  
ATOM   2315  C   SER A 159      17.560  18.750   7.036  1.00  1.22           C  
ATOM   2316  O   SER A 159      16.617  18.105   6.558  1.00  1.22           O  
ATOM   2317  CB  SER A 159      17.434  19.896   9.259  1.00  1.22           C  
ATOM   2318  OG  SER A 159      17.721  19.784  10.636  1.00  1.22           O  
ATOM   2319  H   SER A 159      19.846  19.338   9.131  1.00  1.22           H  
ATOM   2320  HA  SER A 159      17.464  17.774   8.938  1.00  1.22           H  
ATOM   2321 1HB  SER A 159      17.921  20.787   8.855  1.00  1.22           H  
ATOM   2322 2HB  SER A 159      16.360  20.016   9.111  1.00  1.22           H  
ATOM   2323  HG  SER A 159      18.685  19.991  10.715  1.00  1.22           H  
ATOM   2324  N   GLY A 160      18.373  19.514   6.316  1.00  1.16           N  
ATOM   2325  CA  GLY A 160      18.270  19.731   4.898  1.00  1.16           C  
ATOM   2326  C   GLY A 160      18.334  18.439   4.132  1.00  1.16           C  
ATOM   2327  O   GLY A 160      17.455  18.150   3.319  1.00  1.16           O  
ATOM   2328  H   GLY A 160      19.112  20.023   6.791  1.00  1.16           H  
ATOM   2329 1HA  GLY A 160      17.357  20.277   4.662  1.00  1.16           H  
ATOM   2330 2HA  GLY A 160      19.121  20.337   4.611  1.00  1.16           H  
ATOM   2331  N   LYS A 161      19.376  17.654   4.393  1.00  1.11           N  
ATOM   2332  CA  LYS A 161      19.567  16.387   3.716  1.00  1.11           C  
ATOM   2333  C   LYS A 161      18.379  15.472   3.978  1.00  1.11           C  
ATOM   2334  O   LYS A 161      17.878  14.830   3.057  1.00  1.11           O  
ATOM   2335  CB  LYS A 161      20.857  15.723   4.191  1.00  1.11           C  
ATOM   2336  CG  LYS A 161      21.187  14.380   3.503  1.00  1.11           C  
ATOM   2337  CD  LYS A 161      21.546  14.580   2.026  1.00  1.11           C  
ATOM   2338  CE  LYS A 161      22.247  13.334   1.428  1.00  1.11           C  
ATOM   2339  NZ  LYS A 161      21.319  12.163   1.227  1.00  1.11           N  
ATOM   2340  H   LYS A 161      20.070  17.966   5.070  1.00  1.11           H  
ATOM   2341  HA  LYS A 161      19.632  16.568   2.643  1.00  1.11           H  
ATOM   2342 1HB  LYS A 161      21.694  16.404   4.034  1.00  1.11           H  
ATOM   2343 2HB  LYS A 161      20.787  15.543   5.266  1.00  1.11           H  
ATOM   2344 1HG  LYS A 161      22.022  13.904   4.012  1.00  1.11           H  
ATOM   2345 2HG  LYS A 161      20.319  13.714   3.563  1.00  1.11           H  
ATOM   2346 1HD  LYS A 161      20.625  14.760   1.461  1.00  1.11           H  
ATOM   2347 2HD  LYS A 161      22.196  15.446   1.919  1.00  1.11           H  
ATOM   2348 1HE  LYS A 161      22.686  13.600   0.469  1.00  1.11           H  
ATOM   2349 2HE  LYS A 161      23.042  13.030   2.107  1.00  1.11           H  
ATOM   2350 1HZ  LYS A 161      21.816  11.390   0.846  1.00  1.11           H  
ATOM   2351 2HZ  LYS A 161      20.850  11.855   2.087  1.00  1.11           H  
ATOM   2352 3HZ  LYS A 161      20.556  12.402   0.592  1.00  1.11           H  
ATOM   2353  N   ARG A 162      17.869  15.451   5.217  1.00  1.06           N  
ATOM   2354  CA  ARG A 162      16.718  14.597   5.498  1.00  1.06           C  
ATOM   2355  C   ARG A 162      15.524  15.016   4.637  1.00  1.06           C  
ATOM   2356  O   ARG A 162      14.803  14.168   4.097  1.00  1.06           O  
ATOM   2357  CB  ARG A 162      16.334  14.679   6.979  1.00  1.06           C  
ATOM   2358  CG  ARG A 162      17.324  14.047   7.955  1.00  1.06           C  
ATOM   2359  CD  ARG A 162      17.185  12.577   7.989  1.00  1.06           C  
ATOM   2360  NE  ARG A 162      18.158  11.927   8.850  1.00  1.06           N  
ATOM   2361  CZ  ARG A 162      18.007  11.670  10.172  1.00  1.06           C  
ATOM   2362  NH1 ARG A 162      16.922  12.021  10.835  1.00  1.06           N  
ATOM   2363  NH2 ARG A 162      18.975  11.039  10.816  1.00  1.06           N  
ATOM   2364  H   ARG A 162      18.304  15.993   5.967  1.00  1.06           H  
ATOM   2365  HA  ARG A 162      16.984  13.569   5.256  1.00  1.06           H  
ATOM   2366 1HB  ARG A 162      16.222  15.718   7.268  1.00  1.06           H  
ATOM   2367 2HB  ARG A 162      15.367  14.197   7.133  1.00  1.06           H  
ATOM   2368 1HG  ARG A 162      18.340  14.295   7.652  1.00  1.06           H  
ATOM   2369 2HG  ARG A 162      17.139  14.430   8.952  1.00  1.06           H  
ATOM   2370 1HD  ARG A 162      16.211  12.344   8.377  1.00  1.06           H  
ATOM   2371 2HD  ARG A 162      17.287  12.173   6.983  1.00  1.06           H  
ATOM   2372  HE  ARG A 162      19.020  11.625   8.418  1.00  1.06           H  
ATOM   2373 1HH1 ARG A 162      16.146  12.533  10.385  1.00  1.06           H  
ATOM   2374 2HH1 ARG A 162      16.846  11.787  11.812  1.00  1.06           H  
ATOM   2375 1HH2 ARG A 162      19.813  10.760  10.323  1.00  1.06           H  
ATOM   2376 2HH2 ARG A 162      18.879  10.836  11.800  1.00  1.06           H  
ATOM   2377  N   TYR A 163      15.343  16.324   4.465  1.00  1.03           N  
ATOM   2378  CA  TYR A 163      14.222  16.830   3.691  1.00  1.03           C  
ATOM   2379  C   TYR A 163      14.384  16.507   2.215  1.00  1.03           C  
ATOM   2380  O   TYR A 163      13.448  16.024   1.572  1.00  1.03           O  
ATOM   2381  CB  TYR A 163      14.074  18.328   3.938  1.00  1.03           C  
ATOM   2382  CG  TYR A 163      12.812  18.894   3.403  1.00  1.03           C  
ATOM   2383  CD1 TYR A 163      11.670  18.436   3.961  1.00  1.03           C  
ATOM   2384  CD2 TYR A 163      12.763  19.881   2.453  1.00  1.03           C  
ATOM   2385  CE1 TYR A 163      10.466  18.905   3.600  1.00  1.03           C  
ATOM   2386  CE2 TYR A 163      11.526  20.379   2.086  1.00  1.03           C  
ATOM   2387  CZ  TYR A 163      10.387  19.884   2.668  1.00  1.03           C  
ATOM   2388  OH  TYR A 163       9.172  20.366   2.337  1.00  1.03           O  
ATOM   2389  H   TYR A 163      15.968  16.983   4.936  1.00  1.03           H  
ATOM   2390  HA  TYR A 163      13.315  16.330   4.025  1.00  1.03           H  
ATOM   2391 1HB  TYR A 163      14.126  18.536   5.010  1.00  1.03           H  
ATOM   2392 2HB  TYR A 163      14.907  18.850   3.470  1.00  1.03           H  
ATOM   2393  HD1 TYR A 163      11.745  17.679   4.704  1.00  1.03           H  
ATOM   2394  HD2 TYR A 163      13.675  20.266   2.007  1.00  1.03           H  
ATOM   2395  HE1 TYR A 163       9.563  18.513   4.067  1.00  1.03           H  
ATOM   2396  HE2 TYR A 163      11.454  21.152   1.345  1.00  1.03           H  
ATOM   2397  HH  TYR A 163       9.279  21.112   1.743  1.00  1.03           H  
ATOM   2398  N   ILE A 164      15.581  16.718   1.692  1.00  1.00           N  
ATOM   2399  CA  ILE A 164      15.880  16.452   0.297  1.00  1.00           C  
ATOM   2400  C   ILE A 164      15.704  14.979  -0.046  1.00  1.00           C  
ATOM   2401  O   ILE A 164      15.120  14.636  -1.082  1.00  1.00           O  
ATOM   2402  CB  ILE A 164      17.278  16.964  -0.043  1.00  1.00           C  
ATOM   2403  CG1 ILE A 164      17.257  18.492   0.012  1.00  1.00           C  
ATOM   2404  CG2 ILE A 164      17.710  16.471  -1.396  1.00  1.00           C  
ATOM   2405  CD1 ILE A 164      18.596  19.102  -0.001  1.00  1.00           C  
ATOM   2406  H   ILE A 164      16.316  17.099   2.292  1.00  1.00           H  
ATOM   2407  HA  ILE A 164      15.174  17.020  -0.310  1.00  1.00           H  
ATOM   2408  HB  ILE A 164      17.980  16.614   0.719  1.00  1.00           H  
ATOM   2409 1HG1 ILE A 164      16.713  18.856  -0.862  1.00  1.00           H  
ATOM   2410 2HG1 ILE A 164      16.732  18.817   0.911  1.00  1.00           H  
ATOM   2411 1HG2 ILE A 164      18.705  16.846  -1.619  1.00  1.00           H  
ATOM   2412 2HG2 ILE A 164      17.724  15.380  -1.400  1.00  1.00           H  
ATOM   2413 3HG2 ILE A 164      17.016  16.825  -2.131  1.00  1.00           H  
ATOM   2414 1HD1 ILE A 164      18.494  20.179   0.017  1.00  1.00           H  
ATOM   2415 2HD1 ILE A 164      19.154  18.769   0.877  1.00  1.00           H  
ATOM   2416 3HD1 ILE A 164      19.117  18.797  -0.899  1.00  1.00           H  
ATOM   2417  N   ASP A 165      16.207  14.089   0.815  1.00  0.99           N  
ATOM   2418  CA  ASP A 165      16.032  12.665   0.569  1.00  0.99           C  
ATOM   2419  C   ASP A 165      14.545  12.291   0.534  1.00  0.99           C  
ATOM   2420  O   ASP A 165      14.120  11.472  -0.294  1.00  0.99           O  
ATOM   2421  CB  ASP A 165      16.771  11.839   1.628  1.00  0.99           C  
ATOM   2422  CG  ASP A 165      18.307  11.843   1.455  1.00  0.99           C  
ATOM   2423  OD1 ASP A 165      18.790  12.256   0.416  1.00  0.99           O  
ATOM   2424  OD2 ASP A 165      19.030  11.420   2.351  1.00  0.99           O  
ATOM   2425  H   ASP A 165      16.703  14.404   1.650  1.00  0.99           H  
ATOM   2426  HA  ASP A 165      16.463  12.432  -0.404  1.00  0.99           H  
ATOM   2427 1HB  ASP A 165      16.535  12.247   2.618  1.00  0.99           H  
ATOM   2428 2HB  ASP A 165      16.412  10.812   1.604  1.00  0.99           H  
ATOM   2429  N   GLN A 166      13.733  12.903   1.408  1.00  0.98           N  
ATOM   2430  CA  GLN A 166      12.301  12.619   1.407  1.00  0.98           C  
ATOM   2431  C   GLN A 166      11.613  13.143   0.156  1.00  0.98           C  
ATOM   2432  O   GLN A 166      10.774  12.452  -0.429  1.00  0.98           O  
ATOM   2433  CB  GLN A 166      11.678  13.163   2.683  1.00  0.98           C  
ATOM   2434  CG  GLN A 166      12.132  12.345   3.848  1.00  0.98           C  
ATOM   2435  CD  GLN A 166      11.544  10.949   3.759  1.00  0.98           C  
ATOM   2436  OE1 GLN A 166      10.333  10.812   3.786  1.00  0.98           O  
ATOM   2437  NE2 GLN A 166      12.380   9.928   3.617  1.00  0.98           N  
ATOM   2438  H   GLN A 166      14.111  13.551   2.106  1.00  0.98           H  
ATOM   2439  HA  GLN A 166      12.174  11.538   1.422  1.00  0.98           H  
ATOM   2440 1HB  GLN A 166      11.984  14.200   2.837  1.00  0.98           H  
ATOM   2441 2HB  GLN A 166      10.591  13.131   2.616  1.00  0.98           H  
ATOM   2442 1HG  GLN A 166      13.214  12.254   3.808  1.00  0.98           H  
ATOM   2443 2HG  GLN A 166      11.839  12.827   4.767  1.00  0.98           H  
ATOM   2444 1HE2 GLN A 166      12.026   8.994   3.537  1.00  0.98           H  
ATOM   2445 2HE2 GLN A 166      13.368  10.089   3.587  1.00  0.98           H  
ATOM   2446  N   LEU A 167      12.031  14.315  -0.315  1.00  0.96           N  
ATOM   2447  CA  LEU A 167      11.469  14.865  -1.540  1.00  0.96           C  
ATOM   2448  C   LEU A 167      11.823  13.980  -2.728  1.00  0.96           C  
ATOM   2449  O   LEU A 167      10.980  13.702  -3.586  1.00  0.96           O  
ATOM   2450  CB  LEU A 167      12.012  16.272  -1.761  1.00  0.96           C  
ATOM   2451  CG  LEU A 167      11.523  17.319  -0.774  1.00  0.96           C  
ATOM   2452  CD1 LEU A 167      12.289  18.590  -0.985  1.00  0.96           C  
ATOM   2453  CD2 LEU A 167      10.084  17.542  -1.003  1.00  0.96           C  
ATOM   2454  H   LEU A 167      12.720  14.852   0.213  1.00  0.96           H  
ATOM   2455  HA  LEU A 167      10.386  14.907  -1.442  1.00  0.96           H  
ATOM   2456 1HB  LEU A 167      13.097  16.236  -1.689  1.00  0.96           H  
ATOM   2457 2HB  LEU A 167      11.747  16.602  -2.769  1.00  0.96           H  
ATOM   2458  HG  LEU A 167      11.674  16.979   0.242  1.00  0.96           H  
ATOM   2459 1HD1 LEU A 167      11.944  19.341  -0.321  1.00  0.96           H  
ATOM   2460 2HD1 LEU A 167      13.346  18.418  -0.816  1.00  0.96           H  
ATOM   2461 3HD1 LEU A 167      12.127  18.908  -1.983  1.00  0.96           H  
ATOM   2462 1HD2 LEU A 167       9.721  18.288  -0.304  1.00  0.96           H  
ATOM   2463 2HD2 LEU A 167       9.960  17.890  -2.021  1.00  0.96           H  
ATOM   2464 3HD2 LEU A 167       9.541  16.611  -0.859  1.00  0.96           H  
ATOM   2465  N   THR A 168      13.055  13.475  -2.739  1.00  0.94           N  
ATOM   2466  CA  THR A 168      13.505  12.607  -3.810  1.00  0.94           C  
ATOM   2467  C   THR A 168      12.693  11.318  -3.802  1.00  0.94           C  
ATOM   2468  O   THR A 168      12.224  10.861  -4.853  1.00  0.94           O  
ATOM   2469  CB  THR A 168      14.999  12.292  -3.661  1.00  0.94           C  
ATOM   2470  OG1 THR A 168      15.749  13.517  -3.715  1.00  0.94           O  
ATOM   2471  CG2 THR A 168      15.450  11.363  -4.770  1.00  0.94           C  
ATOM   2472  H   THR A 168      13.715  13.740  -2.007  1.00  0.94           H  
ATOM   2473  HA  THR A 168      13.344  13.113  -4.761  1.00  0.94           H  
ATOM   2474  HB  THR A 168      15.175  11.815  -2.698  1.00  0.94           H  
ATOM   2475  HG1 THR A 168      15.521  14.052  -2.920  1.00  0.94           H  
ATOM   2476 1HG2 THR A 168      16.511  11.148  -4.651  1.00  0.94           H  
ATOM   2477 2HG2 THR A 168      14.881  10.435  -4.717  1.00  0.94           H  
ATOM   2478 3HG2 THR A 168      15.281  11.839  -5.735  1.00  0.94           H  
ATOM   2479  N   SER A 169      12.500  10.751  -2.607  1.00  0.91           N  
ATOM   2480  CA  SER A 169      11.746   9.521  -2.448  1.00  0.91           C  
ATOM   2481  C   SER A 169      10.310   9.716  -2.923  1.00  0.91           C  
ATOM   2482  O   SER A 169       9.758   8.847  -3.609  1.00  0.91           O  
ATOM   2483  CB  SER A 169      11.771   9.098  -0.995  1.00  0.91           C  
ATOM   2484  OG  SER A 169      13.081   8.777  -0.594  1.00  0.91           O  
ATOM   2485  H   SER A 169      12.925  11.171  -1.780  1.00  0.91           H  
ATOM   2486  HA  SER A 169      12.213   8.745  -3.055  1.00  0.91           H  
ATOM   2487 1HB  SER A 169      11.397   9.907  -0.383  1.00  0.91           H  
ATOM   2488 2HB  SER A 169      11.117   8.243  -0.849  1.00  0.91           H  
ATOM   2489  HG  SER A 169      13.570   9.632  -0.581  1.00  0.91           H  
ATOM   2490  N   LEU A 170       9.725  10.877  -2.605  1.00  0.88           N  
ATOM   2491  CA  LEU A 170       8.372  11.189  -3.029  1.00  0.88           C  
ATOM   2492  C   LEU A 170       8.309  11.280  -4.552  1.00  0.88           C  
ATOM   2493  O   LEU A 170       7.334  10.838  -5.156  1.00  0.88           O  
ATOM   2494  CB  LEU A 170       7.875  12.508  -2.437  1.00  0.88           C  
ATOM   2495  CG  LEU A 170       6.398  12.815  -2.740  1.00  0.88           C  
ATOM   2496  CD1 LEU A 170       5.505  11.721  -2.145  1.00  0.88           C  
ATOM   2497  CD2 LEU A 170       6.054  14.134  -2.189  1.00  0.88           C  
ATOM   2498  H   LEU A 170      10.224  11.545  -2.018  1.00  0.88           H  
ATOM   2499  HA  LEU A 170       7.713  10.390  -2.699  1.00  0.88           H  
ATOM   2500 1HB  LEU A 170       8.023  12.500  -1.368  1.00  0.88           H  
ATOM   2501 2HB  LEU A 170       8.475  13.318  -2.854  1.00  0.88           H  
ATOM   2502  HG  LEU A 170       6.247  12.821  -3.821  1.00  0.88           H  
ATOM   2503 1HD1 LEU A 170       4.464  11.939  -2.376  1.00  0.88           H  
ATOM   2504 2HD1 LEU A 170       5.780  10.758  -2.562  1.00  0.88           H  
ATOM   2505 3HD1 LEU A 170       5.631  11.696  -1.075  1.00  0.88           H  
ATOM   2506 1HD2 LEU A 170       5.017  14.357  -2.410  1.00  0.88           H  
ATOM   2507 2HD2 LEU A 170       6.199  14.136  -1.126  1.00  0.88           H  
ATOM   2508 3HD2 LEU A 170       6.702  14.862  -2.651  1.00  0.88           H  
ATOM   2509  N   ASP A 171       9.342  11.859  -5.186  1.00  0.84           N  
ATOM   2510  CA  ASP A 171       9.335  11.995  -6.642  1.00  0.84           C  
ATOM   2511  C   ASP A 171       9.353  10.596  -7.269  1.00  0.84           C  
ATOM   2512  O   ASP A 171       8.672  10.337  -8.269  1.00  0.84           O  
ATOM   2513  CB  ASP A 171      10.586  12.752  -7.117  1.00  0.84           C  
ATOM   2514  CG  ASP A 171      10.448  13.411  -8.523  1.00  0.84           C  
ATOM   2515  OD1 ASP A 171       9.703  14.384  -8.654  1.00  0.84           O  
ATOM   2516  OD2 ASP A 171      11.054  12.926  -9.465  1.00  0.84           O  
ATOM   2517  H   ASP A 171      10.118  12.242  -4.644  1.00  0.84           H  
ATOM   2518  HA  ASP A 171       8.432  12.520  -6.951  1.00  0.84           H  
ATOM   2519 1HB  ASP A 171      10.859  13.510  -6.380  1.00  0.84           H  
ATOM   2520 2HB  ASP A 171      11.424  12.053  -7.148  1.00  0.84           H  
ATOM   2521  N   GLY A 172      10.094   9.677  -6.630  1.00  0.81           N  
ATOM   2522  CA  GLY A 172      10.188   8.282  -7.052  1.00  0.81           C  
ATOM   2523  C   GLY A 172       8.804   7.647  -6.997  1.00  0.81           C  
ATOM   2524  O   GLY A 172       8.336   7.030  -7.962  1.00  0.81           O  
ATOM   2525  H   GLY A 172      10.647   9.981  -5.827  1.00  0.81           H  
ATOM   2526 1HA  GLY A 172      10.590   8.226  -8.063  1.00  0.81           H  
ATOM   2527 2HA  GLY A 172      10.870   7.750  -6.388  1.00  0.81           H  
ATOM   2528  N   TRP A 173       8.155   7.823  -5.850  1.00  0.78           N  
ATOM   2529  CA  TRP A 173       6.815   7.324  -5.610  1.00  0.78           C  
ATOM   2530  C   TRP A 173       5.840   7.883  -6.631  1.00  0.78           C  
ATOM   2531  O   TRP A 173       5.023   7.142  -7.177  1.00  0.78           O  
ATOM   2532  CB  TRP A 173       6.380   7.702  -4.190  1.00  0.78           C  
ATOM   2533  CG  TRP A 173       4.974   7.435  -3.873  1.00  0.78           C  
ATOM   2534  CD1 TRP A 173       4.414   6.300  -3.414  1.00  0.78           C  
ATOM   2535  CD2 TRP A 173       3.923   8.390  -3.994  1.00  0.78           C  
ATOM   2536  NE1 TRP A 173       3.068   6.474  -3.232  1.00  0.78           N  
ATOM   2537  CE2 TRP A 173       2.753   7.768  -3.591  1.00  0.78           C  
ATOM   2538  CE3 TRP A 173       3.889   9.710  -4.407  1.00  0.78           C  
ATOM   2539  CZ2 TRP A 173       1.546   8.440  -3.600  1.00  0.78           C  
ATOM   2540  CZ3 TRP A 173       2.720  10.371  -4.424  1.00  0.78           C  
ATOM   2541  CH2 TRP A 173       1.576   9.772  -4.044  1.00  0.78           C  
ATOM   2542  H   TRP A 173       8.629   8.330  -5.101  1.00  0.78           H  
ATOM   2543  HA  TRP A 173       6.830   6.242  -5.703  1.00  0.78           H  
ATOM   2544 1HB  TRP A 173       7.004   7.181  -3.464  1.00  0.78           H  
ATOM   2545 2HB  TRP A 173       6.545   8.757  -4.044  1.00  0.78           H  
ATOM   2546  HD1 TRP A 173       4.955   5.392  -3.219  1.00  0.78           H  
ATOM   2547  HE1 TRP A 173       2.443   5.726  -2.884  1.00  0.78           H  
ATOM   2548  HE3 TRP A 173       4.801  10.216  -4.716  1.00  0.78           H  
ATOM   2549  HZ2 TRP A 173       0.605   7.972  -3.290  1.00  0.78           H  
ATOM   2550  HZ3 TRP A 173       2.733  11.405  -4.756  1.00  0.78           H  
ATOM   2551  HH2 TRP A 173       0.675  10.345  -4.084  1.00  0.78           H  
ATOM   2552  N   ALA A 174       5.904   9.184  -6.888  1.00  0.76           N  
ATOM   2553  CA  ALA A 174       4.980   9.791  -7.825  1.00  0.76           C  
ATOM   2554  C   ALA A 174       5.106   9.184  -9.201  1.00  0.76           C  
ATOM   2555  O   ALA A 174       4.093   8.898  -9.845  1.00  0.76           O  
ATOM   2556  CB  ALA A 174       5.231  11.264  -7.906  1.00  0.76           C  
ATOM   2557  H   ALA A 174       6.589   9.762  -6.409  1.00  0.76           H  
ATOM   2558  HA  ALA A 174       3.973   9.609  -7.465  1.00  0.76           H  
ATOM   2559 1HB  ALA A 174       4.519  11.715  -8.593  1.00  0.76           H  
ATOM   2560 2HB  ALA A 174       5.121  11.702  -6.915  1.00  0.76           H  
ATOM   2561 3HB  ALA A 174       6.242  11.430  -8.260  1.00  0.76           H  
ATOM   2562  N   LYS A 175       6.340   8.903  -9.629  1.00  0.76           N  
ATOM   2563  CA  LYS A 175       6.519   8.293 -10.931  1.00  0.76           C  
ATOM   2564  C   LYS A 175       5.903   6.906 -10.922  1.00  0.76           C  
ATOM   2565  O   LYS A 175       5.220   6.518 -11.876  1.00  0.76           O  
ATOM   2566  CB  LYS A 175       8.003   8.208 -11.304  1.00  0.76           C  
ATOM   2567  CG  LYS A 175       8.661   9.536 -11.656  1.00  0.76           C  
ATOM   2568  CD  LYS A 175      10.105   9.330 -12.097  1.00  0.76           C  
ATOM   2569  CE  LYS A 175      10.736  10.634 -12.557  1.00  0.76           C  
ATOM   2570  NZ  LYS A 175      10.835  11.590 -11.448  1.00  0.76           N  
ATOM   2571  H   LYS A 175       7.155   9.158  -9.064  1.00  0.76           H  
ATOM   2572  HA  LYS A 175       5.999   8.894 -11.676  1.00  0.76           H  
ATOM   2573 1HB  LYS A 175       8.553   7.784 -10.462  1.00  0.76           H  
ATOM   2574 2HB  LYS A 175       8.128   7.531 -12.147  1.00  0.76           H  
ATOM   2575 1HG  LYS A 175       8.109  10.025 -12.457  1.00  0.76           H  
ATOM   2576 2HG  LYS A 175       8.656  10.186 -10.783  1.00  0.76           H  
ATOM   2577 1HD  LYS A 175      10.682   8.936 -11.258  1.00  0.76           H  
ATOM   2578 2HD  LYS A 175      10.138   8.609 -12.913  1.00  0.76           H  
ATOM   2579 1HE  LYS A 175      11.733  10.435 -12.942  1.00  0.76           H  
ATOM   2580 2HE  LYS A 175      10.128  11.075 -13.349  1.00  0.76           H  
ATOM   2581 1HZ  LYS A 175      11.248  12.460 -11.731  1.00  0.76           H  
ATOM   2582 2HZ  LYS A 175       9.905  11.778 -11.098  1.00  0.76           H  
ATOM   2583 3HZ  LYS A 175      11.396  11.202 -10.694  1.00  0.76           H  
ATOM   2584  N   ALA A 176       6.103   6.171  -9.823  1.00  0.77           N  
ATOM   2585  CA  ALA A 176       5.533   4.839  -9.714  1.00  0.77           C  
ATOM   2586  C   ALA A 176       4.011   4.888  -9.777  1.00  0.77           C  
ATOM   2587  O   ALA A 176       3.383   4.066 -10.448  1.00  0.77           O  
ATOM   2588  CB  ALA A 176       5.966   4.180  -8.419  1.00  0.77           C  
ATOM   2589  H   ALA A 176       6.684   6.540  -9.066  1.00  0.77           H  
ATOM   2590  HA  ALA A 176       5.895   4.248 -10.553  1.00  0.77           H  
ATOM   2591 1HB  ALA A 176       5.552   3.176  -8.367  1.00  0.77           H  
ATOM   2592 2HB  ALA A 176       7.054   4.132  -8.386  1.00  0.77           H  
ATOM   2593 3HB  ALA A 176       5.608   4.761  -7.576  1.00  0.77           H  
ATOM   2594  N   GLN A 177       3.398   5.896  -9.152  1.00  0.80           N  
ATOM   2595  CA  GLN A 177       1.944   5.973  -9.193  1.00  0.80           C  
ATOM   2596  C   GLN A 177       1.471   6.224 -10.611  1.00  0.80           C  
ATOM   2597  O   GLN A 177       0.540   5.579 -11.096  1.00  0.80           O  
ATOM   2598  CB  GLN A 177       1.432   7.094  -8.282  1.00  0.80           C  
ATOM   2599  CG  GLN A 177       1.631   6.845  -6.821  1.00  0.80           C  
ATOM   2600  CD  GLN A 177       0.863   5.653  -6.320  1.00  0.80           C  
ATOM   2601  OE1 GLN A 177      -0.365   5.570  -6.476  1.00  0.80           O  
ATOM   2602  NE2 GLN A 177       1.575   4.699  -5.730  1.00  0.80           N  
ATOM   2603  H   GLN A 177       3.943   6.566  -8.607  1.00  0.80           H  
ATOM   2604  HA  GLN A 177       1.536   5.022  -8.857  1.00  0.80           H  
ATOM   2605 1HB  GLN A 177       1.945   8.025  -8.533  1.00  0.80           H  
ATOM   2606 2HB  GLN A 177       0.370   7.254  -8.460  1.00  0.80           H  
ATOM   2607 1HG  GLN A 177       2.683   6.679  -6.622  1.00  0.80           H  
ATOM   2608 2HG  GLN A 177       1.287   7.723  -6.294  1.00  0.80           H  
ATOM   2609 1HE2 GLN A 177       1.127   3.879  -5.388  1.00  0.80           H  
ATOM   2610 2HE2 GLN A 177       2.569   4.795  -5.645  1.00  0.80           H  
ATOM   2611  N   PHE A 178       2.181   7.081 -11.329  1.00  0.85           N  
ATOM   2612  CA  PHE A 178       1.801   7.368 -12.695  1.00  0.85           C  
ATOM   2613  C   PHE A 178       2.094   6.225 -13.650  1.00  0.85           C  
ATOM   2614  O   PHE A 178       1.417   6.079 -14.668  1.00  0.85           O  
ATOM   2615  CB  PHE A 178       2.398   8.679 -13.167  1.00  0.85           C  
ATOM   2616  CG  PHE A 178       1.622   9.822 -12.627  1.00  0.85           C  
ATOM   2617  CD1 PHE A 178       2.136  10.693 -11.689  1.00  0.85           C  
ATOM   2618  CD2 PHE A 178       0.322   9.999 -13.059  1.00  0.85           C  
ATOM   2619  CE1 PHE A 178       1.370  11.718 -11.209  1.00  0.85           C  
ATOM   2620  CE2 PHE A 178      -0.446  11.007 -12.578  1.00  0.85           C  
ATOM   2621  CZ  PHE A 178       0.069  11.873 -11.649  1.00  0.85           C  
ATOM   2622  H   PHE A 178       2.964   7.581 -10.899  1.00  0.85           H  
ATOM   2623  HA  PHE A 178       0.730   7.524 -12.702  1.00  0.85           H  
ATOM   2624 1HB  PHE A 178       3.432   8.762 -12.820  1.00  0.85           H  
ATOM   2625 2HB  PHE A 178       2.394   8.733 -14.252  1.00  0.85           H  
ATOM   2626  HD1 PHE A 178       3.157  10.563 -11.338  1.00  0.85           H  
ATOM   2627  HD2 PHE A 178      -0.089   9.307 -13.797  1.00  0.85           H  
ATOM   2628  HE1 PHE A 178       1.789  12.399 -10.477  1.00  0.85           H  
ATOM   2629  HE2 PHE A 178      -1.462  11.117 -12.930  1.00  0.85           H  
ATOM   2630  HZ  PHE A 178      -0.549  12.671 -11.265  1.00  0.85           H  
ATOM   2631  N   SER A 179       3.046   5.358 -13.307  1.00  0.91           N  
ATOM   2632  CA  SER A 179       3.379   4.234 -14.174  1.00  0.91           C  
ATOM   2633  C   SER A 179       2.196   3.265 -14.296  1.00  0.91           C  
ATOM   2634  O   SER A 179       2.166   2.431 -15.200  1.00  0.91           O  
ATOM   2635  CB  SER A 179       4.612   3.484 -13.683  1.00  0.91           C  
ATOM   2636  OG  SER A 179       4.364   2.714 -12.527  1.00  0.91           O  
ATOM   2637  H   SER A 179       3.597   5.519 -12.463  1.00  0.91           H  
ATOM   2638  HA  SER A 179       3.601   4.623 -15.164  1.00  0.91           H  
ATOM   2639 1HB  SER A 179       4.984   2.840 -14.476  1.00  0.91           H  
ATOM   2640 2HB  SER A 179       5.392   4.212 -13.462  1.00  0.91           H  
ATOM   2641  HG  SER A 179       3.941   3.300 -11.872  1.00  0.91           H  
ATOM   2642  N   ALA A 180       1.219   3.369 -13.384  1.00  0.98           N  
ATOM   2643  CA  ALA A 180       0.044   2.515 -13.396  1.00  0.98           C  
ATOM   2644  C   ALA A 180      -1.028   3.000 -14.384  1.00  0.98           C  
ATOM   2645  O   ALA A 180      -2.056   2.340 -14.555  1.00  0.98           O  
ATOM   2646  CB  ALA A 180      -0.536   2.455 -12.004  1.00  0.98           C  
ATOM   2647  H   ALA A 180       1.269   4.084 -12.656  1.00  0.98           H  
ATOM   2648  HA  ALA A 180       0.357   1.517 -13.699  1.00  0.98           H  
ATOM   2649 1HB  ALA A 180      -1.396   1.792 -11.999  1.00  0.98           H  
ATOM   2650 2HB  ALA A 180       0.220   2.086 -11.311  1.00  0.98           H  
ATOM   2651 3HB  ALA A 180      -0.838   3.457 -11.712  1.00  0.98           H  
ATOM   2652  N   ILE A 181      -0.808   4.156 -15.014  1.00  1.03           N  
ATOM   2653  CA  ILE A 181      -1.765   4.729 -15.954  1.00  1.03           C  
ATOM   2654  C   ILE A 181      -1.220   4.787 -17.399  1.00  1.03           C  
ATOM   2655  O   ILE A 181      -0.169   5.388 -17.644  1.00  1.03           O  
ATOM   2656  CB  ILE A 181      -2.175   6.144 -15.526  1.00  1.03           C  
ATOM   2657  CG1 ILE A 181      -2.825   6.102 -14.143  1.00  1.03           C  
ATOM   2658  CG2 ILE A 181      -3.125   6.740 -16.536  1.00  1.03           C  
ATOM   2659  CD1 ILE A 181      -1.894   6.410 -13.028  1.00  1.03           C  
ATOM   2660  H   ILE A 181       0.054   4.669 -14.834  1.00  1.03           H  
ATOM   2661  HA  ILE A 181      -2.665   4.134 -15.900  1.00  1.03           H  
ATOM   2662  HB  ILE A 181      -1.278   6.767 -15.454  1.00  1.03           H  
ATOM   2663 1HG1 ILE A 181      -3.645   6.806 -14.110  1.00  1.03           H  
ATOM   2664 2HG1 ILE A 181      -3.224   5.104 -13.985  1.00  1.03           H  
ATOM   2665 1HG2 ILE A 181      -3.370   7.727 -16.231  1.00  1.03           H  
ATOM   2666 2HG2 ILE A 181      -2.652   6.780 -17.495  1.00  1.03           H  
ATOM   2667 3HG2 ILE A 181      -4.029   6.138 -16.603  1.00  1.03           H  
ATOM   2668 1HD1 ILE A 181      -2.421   6.351 -12.083  1.00  1.03           H  
ATOM   2669 2HD1 ILE A 181      -1.077   5.698 -13.031  1.00  1.03           H  
ATOM   2670 3HD1 ILE A 181      -1.508   7.410 -13.159  1.00  1.03           H  
ATOM   2671  N   PRO A 182      -1.900   4.190 -18.395  1.00  1.06           N  
ATOM   2672  CA  PRO A 182      -1.502   4.220 -19.791  1.00  1.06           C  
ATOM   2673  C   PRO A 182      -1.338   5.665 -20.217  1.00  1.06           C  
ATOM   2674  O   PRO A 182      -2.135   6.518 -19.829  1.00  1.06           O  
ATOM   2675  CB  PRO A 182      -2.681   3.543 -20.499  1.00  1.06           C  
ATOM   2676  CG  PRO A 182      -3.280   2.633 -19.447  1.00  1.06           C  
ATOM   2677  CD  PRO A 182      -3.120   3.383 -18.136  1.00  1.06           C  
ATOM   2678  HA  PRO A 182      -0.563   3.656 -19.919  1.00  1.06           H  
ATOM   2679 1HB  PRO A 182      -3.391   4.308 -20.855  1.00  1.06           H  
ATOM   2680 2HB  PRO A 182      -2.327   2.999 -21.386  1.00  1.06           H  
ATOM   2681 1HG  PRO A 182      -4.333   2.415 -19.687  1.00  1.06           H  
ATOM   2682 2HG  PRO A 182      -2.751   1.668 -19.443  1.00  1.06           H  
ATOM   2683 1HD  PRO A 182      -3.991   4.024 -17.935  1.00  1.06           H  
ATOM   2684 2HD  PRO A 182      -2.947   2.627 -17.350  1.00  1.06           H  
ATOM   2685  N   LEU A 183      -0.375   5.951 -21.084  1.00  1.05           N  
ATOM   2686  CA  LEU A 183      -0.146   7.337 -21.499  1.00  1.05           C  
ATOM   2687  C   LEU A 183      -1.383   7.941 -22.156  1.00  1.05           C  
ATOM   2688  O   LEU A 183      -1.668   9.129 -22.006  1.00  1.05           O  
ATOM   2689  CB  LEU A 183       1.035   7.407 -22.473  1.00  1.05           C  
ATOM   2690  CG  LEU A 183       2.418   7.107 -21.874  1.00  1.05           C  
ATOM   2691  CD1 LEU A 183       3.455   7.055 -22.983  1.00  1.05           C  
ATOM   2692  CD2 LEU A 183       2.760   8.187 -20.877  1.00  1.05           C  
ATOM   2693  H   LEU A 183       0.243   5.220 -21.411  1.00  1.05           H  
ATOM   2694  HA  LEU A 183       0.097   7.925 -20.615  1.00  1.05           H  
ATOM   2695 1HB  LEU A 183       0.860   6.701 -23.282  1.00  1.05           H  
ATOM   2696 2HB  LEU A 183       1.070   8.411 -22.899  1.00  1.05           H  
ATOM   2697  HG  LEU A 183       2.399   6.139 -21.372  1.00  1.05           H  
ATOM   2698 1HD1 LEU A 183       4.435   6.841 -22.555  1.00  1.05           H  
ATOM   2699 2HD1 LEU A 183       3.190   6.271 -23.693  1.00  1.05           H  
ATOM   2700 3HD1 LEU A 183       3.485   8.015 -23.496  1.00  1.05           H  
ATOM   2701 1HD2 LEU A 183       3.737   7.992 -20.434  1.00  1.05           H  
ATOM   2702 2HD2 LEU A 183       2.777   9.151 -21.380  1.00  1.05           H  
ATOM   2703 3HD2 LEU A 183       2.011   8.195 -20.110  1.00  1.05           H  
ATOM   2704  N   ALA A 184      -2.160   7.105 -22.831  1.00  1.00           N  
ATOM   2705  CA  ALA A 184      -3.371   7.528 -23.523  1.00  1.00           C  
ATOM   2706  C   ALA A 184      -4.387   8.189 -22.587  1.00  1.00           C  
ATOM   2707  O   ALA A 184      -5.238   8.956 -23.044  1.00  1.00           O  
ATOM   2708  CB  ALA A 184      -4.024   6.333 -24.189  1.00  1.00           C  
ATOM   2709  H   ALA A 184      -1.884   6.138 -22.883  1.00  1.00           H  
ATOM   2710  HA  ALA A 184      -3.086   8.257 -24.281  1.00  1.00           H  
ATOM   2711 1HB  ALA A 184      -4.911   6.661 -24.730  1.00  1.00           H  
ATOM   2712 2HB  ALA A 184      -3.323   5.874 -24.884  1.00  1.00           H  
ATOM   2713 3HB  ALA A 184      -4.310   5.610 -23.426  1.00  1.00           H  
ATOM   2714  N   LYS A 185      -4.360   7.826 -21.302  1.00  0.93           N  
ATOM   2715  CA  LYS A 185      -5.312   8.339 -20.331  1.00  0.93           C  
ATOM   2716  C   LYS A 185      -4.765   9.435 -19.434  1.00  0.93           C  
ATOM   2717  O   LYS A 185      -5.486   9.953 -18.582  1.00  0.93           O  
ATOM   2718  CB  LYS A 185      -5.836   7.192 -19.477  1.00  0.93           C  
ATOM   2719  CG  LYS A 185      -6.578   6.145 -20.280  1.00  0.93           C  
ATOM   2720  CD  LYS A 185      -7.850   6.761 -20.873  1.00  0.93           C  
ATOM   2721  CE  LYS A 185      -8.710   5.757 -21.629  1.00  0.93           C  
ATOM   2722  NZ  LYS A 185      -9.899   6.424 -22.256  1.00  0.93           N  
ATOM   2723  H   LYS A 185      -3.621   7.213 -20.964  1.00  0.93           H  
ATOM   2724  HA  LYS A 185      -6.152   8.764 -20.879  1.00  0.93           H  
ATOM   2725 1HB  LYS A 185      -4.994   6.698 -18.987  1.00  0.93           H  
ATOM   2726 2HB  LYS A 185      -6.500   7.574 -18.698  1.00  0.93           H  
ATOM   2727 1HG  LYS A 185      -5.942   5.785 -21.088  1.00  0.93           H  
ATOM   2728 2HG  LYS A 185      -6.819   5.316 -19.644  1.00  0.93           H  
ATOM   2729 1HD  LYS A 185      -8.445   7.182 -20.062  1.00  0.93           H  
ATOM   2730 2HD  LYS A 185      -7.577   7.571 -21.553  1.00  0.93           H  
ATOM   2731 1HE  LYS A 185      -8.112   5.290 -22.410  1.00  0.93           H  
ATOM   2732 2HE  LYS A 185      -9.063   4.987 -20.942  1.00  0.93           H  
ATOM   2733 1HZ  LYS A 185     -10.452   5.741 -22.753  1.00  0.93           H  
ATOM   2734 2HZ  LYS A 185     -10.464   6.853 -21.533  1.00  0.93           H  
ATOM   2735 3HZ  LYS A 185      -9.585   7.138 -22.901  1.00  0.93           H  
ATOM   2736  N   ARG A 186      -3.510   9.838 -19.614  1.00  0.86           N  
ATOM   2737  CA  ARG A 186      -2.962  10.827 -18.693  1.00  0.86           C  
ATOM   2738  C   ARG A 186      -3.272  12.258 -19.150  1.00  0.86           C  
ATOM   2739  O   ARG A 186      -2.373  13.000 -19.563  1.00  0.86           O  
ATOM   2740  CB  ARG A 186      -1.462  10.644 -18.549  1.00  0.86           C  
ATOM   2741  CG  ARG A 186      -0.997   9.332 -17.946  1.00  0.86           C  
ATOM   2742  CD  ARG A 186       0.482   9.311 -17.760  1.00  0.86           C  
ATOM   2743  NE  ARG A 186       0.968   7.972 -17.504  1.00  0.86           N  
ATOM   2744  CZ  ARG A 186       2.233   7.626 -17.244  1.00  0.86           C  
ATOM   2745  NH1 ARG A 186       3.205   8.496 -17.103  1.00  0.86           N  
ATOM   2746  NH2 ARG A 186       2.480   6.357 -17.147  1.00  0.86           N  
ATOM   2747  H   ARG A 186      -2.932   9.461 -20.368  1.00  0.86           H  
ATOM   2748  HA  ARG A 186      -3.413  10.672 -17.715  1.00  0.86           H  
ATOM   2749 1HB  ARG A 186      -0.991  10.732 -19.531  1.00  0.86           H  
ATOM   2750 2HB  ARG A 186      -1.076  11.421 -17.942  1.00  0.86           H  
ATOM   2751 1HG  ARG A 186      -1.460   9.198 -16.973  1.00  0.86           H  
ATOM   2752 2HG  ARG A 186      -1.272   8.513 -18.599  1.00  0.86           H  
ATOM   2753 1HD  ARG A 186       0.960   9.682 -18.656  1.00  0.86           H  
ATOM   2754 2HD  ARG A 186       0.764   9.944 -16.918  1.00  0.86           H  
ATOM   2755  HE  ARG A 186       0.312   7.183 -17.586  1.00  0.86           H  
ATOM   2756 1HH1 ARG A 186       3.035   9.509 -17.151  1.00  0.86           H  
ATOM   2757 2HH1 ARG A 186       4.135   8.172 -16.912  1.00  0.86           H  
ATOM   2758 1HH2 ARG A 186       1.682   5.716 -17.258  1.00  0.86           H  
ATOM   2759 2HH2 ARG A 186       3.410   6.031 -16.975  1.00  0.86           H  
ATOM   2760  N   LYS A 187      -4.558  12.614 -19.100  1.00  0.79           N  
ATOM   2761  CA  LYS A 187      -5.042  13.918 -19.566  1.00  0.79           C  
ATOM   2762  C   LYS A 187      -6.003  14.550 -18.548  1.00  0.79           C  
ATOM   2763  O   LYS A 187      -7.005  13.943 -18.158  1.00  0.79           O  
ATOM   2764  CB  LYS A 187      -5.720  13.753 -20.921  1.00  0.79           C  
ATOM   2765  CG  LYS A 187      -4.800  13.197 -22.031  1.00  0.79           C  
ATOM   2766  CD  LYS A 187      -5.501  13.136 -23.380  1.00  0.79           C  
ATOM   2767  CE  LYS A 187      -4.594  12.534 -24.457  1.00  0.79           C  
ATOM   2768  NZ  LYS A 187      -5.284  12.396 -25.790  1.00  0.79           N  
ATOM   2769  H   LYS A 187      -5.206  11.913 -18.737  1.00  0.79           H  
ATOM   2770  HA  LYS A 187      -4.190  14.588 -19.678  1.00  0.79           H  
ATOM   2771 1HB  LYS A 187      -6.562  13.068 -20.822  1.00  0.79           H  
ATOM   2772 2HB  LYS A 187      -6.099  14.717 -21.255  1.00  0.79           H  
ATOM   2773 1HG  LYS A 187      -3.910  13.809 -22.116  1.00  0.79           H  
ATOM   2774 2HG  LYS A 187      -4.496  12.182 -21.774  1.00  0.79           H  
ATOM   2775 1HD  LYS A 187      -6.426  12.553 -23.309  1.00  0.79           H  
ATOM   2776 2HD  LYS A 187      -5.746  14.151 -23.678  1.00  0.79           H  
ATOM   2777 1HE  LYS A 187      -3.724  13.176 -24.578  1.00  0.79           H  
ATOM   2778 2HE  LYS A 187      -4.264  11.545 -24.128  1.00  0.79           H  
ATOM   2779 1HZ  LYS A 187      -4.651  11.999 -26.455  1.00  0.79           H  
ATOM   2780 2HZ  LYS A 187      -6.085  11.789 -25.689  1.00  0.79           H  
ATOM   2781 3HZ  LYS A 187      -5.605  13.317 -26.146  1.00  0.79           H  
ATOM   2782  N   VAL A 188      -5.688  15.780 -18.140  1.00  0.74           N  
ATOM   2783  CA  VAL A 188      -6.406  16.490 -17.076  1.00  0.74           C  
ATOM   2784  C   VAL A 188      -6.854  17.929 -17.397  1.00  0.74           C  
ATOM   2785  O   VAL A 188      -6.061  18.700 -17.935  1.00  0.74           O  
ATOM   2786  CB  VAL A 188      -5.459  16.583 -15.862  1.00  0.74           C  
ATOM   2787  CG1 VAL A 188      -6.110  17.306 -14.781  1.00  0.74           C  
ATOM   2788  CG2 VAL A 188      -5.061  15.251 -15.394  1.00  0.74           C  
ATOM   2789  H   VAL A 188      -4.862  16.219 -18.544  1.00  0.74           H  
ATOM   2790  HA  VAL A 188      -7.289  15.903 -16.815  1.00  0.74           H  
ATOM   2791  HB  VAL A 188      -4.572  17.122 -16.158  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 188      -5.449  17.377 -13.922  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 188      -6.377  18.292 -15.101  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 188      -6.998  16.755 -14.526  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 188      -4.392  15.373 -14.557  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 188      -5.938  14.732 -15.091  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 188      -4.555  14.701 -16.179  1.00  0.74           H  
ATOM   2798  N   LEU A 189      -8.095  18.301 -17.037  1.00  0.70           N  
ATOM   2799  CA  LEU A 189      -8.535  19.704 -17.148  1.00  0.70           C  
ATOM   2800  C   LEU A 189      -8.425  20.474 -15.814  1.00  0.70           C  
ATOM   2801  O   LEU A 189      -8.967  20.034 -14.796  1.00  0.70           O  
ATOM   2802  CB  LEU A 189      -9.993  19.788 -17.622  1.00  0.70           C  
ATOM   2803  CG  LEU A 189     -10.640  21.253 -17.584  1.00  0.70           C  
ATOM   2804  CD1 LEU A 189      -9.945  22.144 -18.592  1.00  0.70           C  
ATOM   2805  CD2 LEU A 189     -12.167  21.193 -17.836  1.00  0.70           C  
ATOM   2806  H   LEU A 189      -8.755  17.613 -16.663  1.00  0.70           H  
ATOM   2807  HA  LEU A 189      -7.903  20.206 -17.879  1.00  0.70           H  
ATOM   2808 1HB  LEU A 189     -10.035  19.444 -18.656  1.00  0.70           H  
ATOM   2809 2HB  LEU A 189     -10.588  19.121 -17.030  1.00  0.70           H  
ATOM   2810  HG  LEU A 189     -10.471  21.690 -16.594  1.00  0.70           H  
ATOM   2811 1HD1 LEU A 189     -10.372  23.134 -18.531  1.00  0.70           H  
ATOM   2812 2HD1 LEU A 189      -8.896  22.190 -18.358  1.00  0.70           H  
ATOM   2813 3HD1 LEU A 189     -10.069  21.752 -19.583  1.00  0.70           H  
ATOM   2814 1HD2 LEU A 189     -12.577  22.204 -17.786  1.00  0.70           H  
ATOM   2815 2HD2 LEU A 189     -12.358  20.776 -18.803  1.00  0.70           H  
ATOM   2816 3HD2 LEU A 189     -12.649  20.584 -17.091  1.00  0.70           H  
ATOM   2817  N   THR A 190      -7.715  21.609 -15.835  1.00  0.69           N  
ATOM   2818  CA  THR A 190      -7.531  22.505 -14.676  1.00  0.69           C  
ATOM   2819  C   THR A 190      -7.930  23.937 -15.087  1.00  0.69           C  
ATOM   2820  O   THR A 190      -8.445  24.126 -16.191  1.00  0.69           O  
ATOM   2821  CB  THR A 190      -6.093  22.416 -14.083  1.00  0.69           C  
ATOM   2822  OG1 THR A 190      -5.119  22.877 -15.037  1.00  0.69           O  
ATOM   2823  CG2 THR A 190      -5.764  20.988 -13.675  1.00  0.69           C  
ATOM   2824  H   THR A 190      -7.279  21.875 -16.721  1.00  0.69           H  
ATOM   2825  HA  THR A 190      -8.216  22.194 -13.886  1.00  0.69           H  
ATOM   2826  HB  THR A 190      -6.034  23.039 -13.195  1.00  0.69           H  
ATOM   2827  HG1 THR A 190      -5.045  23.857 -15.002  1.00  0.69           H  
ATOM   2828 1HG2 THR A 190      -4.768  20.945 -13.247  1.00  0.69           H  
ATOM   2829 2HG2 THR A 190      -6.490  20.651 -12.942  1.00  0.69           H  
ATOM   2830 3HG2 THR A 190      -5.810  20.365 -14.543  1.00  0.69           H  
ATOM   2831  N   SER A 191      -7.807  24.940 -14.193  1.00  0.69           N  
ATOM   2832  CA  SER A 191      -8.233  26.289 -14.600  1.00  0.69           C  
ATOM   2833  C   SER A 191      -7.101  27.036 -15.300  1.00  0.69           C  
ATOM   2834  O   SER A 191      -7.334  27.789 -16.249  1.00  0.69           O  
ATOM   2835  CB  SER A 191      -8.696  27.087 -13.385  1.00  0.69           C  
ATOM   2836  OG  SER A 191      -7.643  27.372 -12.514  1.00  0.69           O  
ATOM   2837  H   SER A 191      -7.360  24.801 -13.286  1.00  0.69           H  
ATOM   2838  HA  SER A 191      -9.064  26.202 -15.293  1.00  0.69           H  
ATOM   2839 1HB  SER A 191      -9.166  28.017 -13.711  1.00  0.69           H  
ATOM   2840 2HB  SER A 191      -9.440  26.517 -12.853  1.00  0.69           H  
ATOM   2841  HG  SER A 191      -7.103  26.562 -12.464  1.00  0.69           H  
ATOM   2842  N   HIS A 192      -5.879  26.735 -14.875  1.00  0.70           N  
ATOM   2843  CA  HIS A 192      -4.642  27.328 -15.376  1.00  0.70           C  
ATOM   2844  C   HIS A 192      -3.638  26.228 -15.624  1.00  0.70           C  
ATOM   2845  O   HIS A 192      -3.741  25.160 -15.014  1.00  0.70           O  
ATOM   2846  CB  HIS A 192      -4.085  28.325 -14.359  1.00  0.70           C  
ATOM   2847  CG  HIS A 192      -4.938  29.520 -14.203  1.00  0.70           C  
ATOM   2848  ND1 HIS A 192      -6.139  29.507 -13.521  1.00  0.70           N  
ATOM   2849  CD2 HIS A 192      -4.774  30.771 -14.640  1.00  0.70           C  
ATOM   2850  CE1 HIS A 192      -6.667  30.699 -13.556  1.00  0.70           C  
ATOM   2851  NE2 HIS A 192      -5.869  31.480 -14.228  1.00  0.70           N  
ATOM   2852  H   HIS A 192      -5.803  26.109 -14.071  1.00  0.70           H  
ATOM   2853  HA  HIS A 192      -4.819  27.851 -16.319  1.00  0.70           H  
ATOM   2854 1HB  HIS A 192      -3.996  27.838 -13.384  1.00  0.70           H  
ATOM   2855 2HB  HIS A 192      -3.088  28.647 -14.663  1.00  0.70           H  
ATOM   2856  HD1 HIS A 192      -6.590  28.730 -13.056  1.00  0.70           H  
ATOM   2857  HD2 HIS A 192      -3.986  31.251 -15.223  1.00  0.70           H  
ATOM   2858  HE1 HIS A 192      -7.626  30.892 -13.074  1.00  0.70           H  
ATOM   2859  N   ASP A 193      -2.618  26.468 -16.452  1.00  0.72           N  
ATOM   2860  CA  ASP A 193      -1.619  25.401 -16.636  1.00  0.72           C  
ATOM   2861  C   ASP A 193      -0.594  25.421 -15.499  1.00  0.72           C  
ATOM   2862  O   ASP A 193       0.613  25.512 -15.709  1.00  0.72           O  
ATOM   2863  CB  ASP A 193      -0.904  25.536 -17.990  1.00  0.72           C  
ATOM   2864  CG  ASP A 193      -0.030  24.298 -18.352  1.00  0.72           C  
ATOM   2865  OD1 ASP A 193      -0.205  23.266 -17.743  1.00  0.72           O  
ATOM   2866  OD2 ASP A 193       0.789  24.407 -19.238  1.00  0.72           O  
ATOM   2867  H   ASP A 193      -2.546  27.380 -16.911  1.00  0.72           H  
ATOM   2868  HA  ASP A 193      -2.132  24.440 -16.620  1.00  0.72           H  
ATOM   2869 1HB  ASP A 193      -1.648  25.682 -18.778  1.00  0.72           H  
ATOM   2870 2HB  ASP A 193      -0.266  26.423 -17.975  1.00  0.72           H  
ATOM   2871  N   ALA A 194      -1.101  25.201 -14.291  1.00  0.73           N  
ATOM   2872  CA  ALA A 194      -0.350  25.280 -13.051  1.00  0.73           C  
ATOM   2873  C   ALA A 194       0.425  24.023 -12.772  1.00  0.73           C  
ATOM   2874  O   ALA A 194       1.188  23.924 -11.808  1.00  0.73           O  
ATOM   2875  CB  ALA A 194      -1.299  25.567 -11.910  1.00  0.73           C  
ATOM   2876  H   ALA A 194      -2.104  25.044 -14.247  1.00  0.73           H  
ATOM   2877  HA  ALA A 194       0.356  26.087 -13.158  1.00  0.73           H  
ATOM   2878 1HB  ALA A 194      -0.742  25.662 -10.990  1.00  0.73           H  
ATOM   2879 2HB  ALA A 194      -1.837  26.496 -12.106  1.00  0.73           H  
ATOM   2880 3HB  ALA A 194      -2.016  24.755 -11.814  1.00  0.73           H  
ATOM   2881  N   PHE A 195       0.194  23.044 -13.601  1.00  0.73           N  
ATOM   2882  CA  PHE A 195       0.820  21.773 -13.464  1.00  0.73           C  
ATOM   2883  C   PHE A 195       1.646  21.457 -14.693  1.00  0.73           C  
ATOM   2884  O   PHE A 195       2.004  20.304 -14.907  1.00  0.73           O  
ATOM   2885  CB  PHE A 195      -0.258  20.746 -13.176  1.00  0.73           C  
ATOM   2886  CG  PHE A 195      -0.939  21.010 -11.892  1.00  0.73           C  
ATOM   2887  CD1 PHE A 195      -2.136  21.693 -11.864  1.00  0.73           C  
ATOM   2888  CD2 PHE A 195      -0.367  20.606 -10.692  1.00  0.73           C  
ATOM   2889  CE1 PHE A 195      -2.745  21.976 -10.669  1.00  0.73           C  
ATOM   2890  CE2 PHE A 195      -0.979  20.890  -9.496  1.00  0.73           C  
ATOM   2891  CZ  PHE A 195      -2.162  21.578  -9.488  1.00  0.73           C  
ATOM   2892  H   PHE A 195      -0.442  23.196 -14.374  1.00  0.73           H  
ATOM   2893  HA  PHE A 195       1.492  21.802 -12.606  1.00  0.73           H  
ATOM   2894 1HB  PHE A 195      -0.996  20.786 -13.966  1.00  0.73           H  
ATOM   2895 2HB  PHE A 195       0.153  19.756 -13.147  1.00  0.73           H  
ATOM   2896  HD1 PHE A 195      -2.592  22.018 -12.802  1.00  0.73           H  
ATOM   2897  HD2 PHE A 195       0.584  20.068 -10.705  1.00  0.73           H  
ATOM   2898  HE1 PHE A 195      -3.684  22.520 -10.661  1.00  0.73           H  
ATOM   2899  HE2 PHE A 195      -0.524  20.581  -8.557  1.00  0.73           H  
ATOM   2900  HZ  PHE A 195      -2.631  21.808  -8.553  1.00  0.73           H  
ATOM   2901  N   GLY A 196       2.041  22.483 -15.460  1.00  0.74           N  
ATOM   2902  CA  GLY A 196       2.850  22.236 -16.651  1.00  0.74           C  
ATOM   2903  C   GLY A 196       4.128  21.429 -16.357  1.00  0.74           C  
ATOM   2904  O   GLY A 196       4.471  20.519 -17.117  1.00  0.74           O  
ATOM   2905  H   GLY A 196       1.729  23.444 -15.279  1.00  0.74           H  
ATOM   2906 1HA  GLY A 196       2.242  21.719 -17.394  1.00  0.74           H  
ATOM   2907 2HA  GLY A 196       3.119  23.200 -17.091  1.00  0.74           H  
ATOM   2908  N   TYR A 197       4.788  21.693 -15.220  1.00  0.74           N  
ATOM   2909  CA  TYR A 197       6.008  20.957 -14.856  1.00  0.74           C  
ATOM   2910  C   TYR A 197       5.708  19.555 -14.375  1.00  0.74           C  
ATOM   2911  O   TYR A 197       6.440  18.615 -14.684  1.00  0.74           O  
ATOM   2912  CB  TYR A 197       6.759  21.671 -13.751  1.00  0.74           C  
ATOM   2913  CG  TYR A 197       7.472  22.857 -14.172  1.00  0.74           C  
ATOM   2914  CD1 TYR A 197       6.903  24.055 -13.982  1.00  0.74           C  
ATOM   2915  CD2 TYR A 197       8.737  22.755 -14.707  1.00  0.74           C  
ATOM   2916  CE1 TYR A 197       7.567  25.167 -14.304  1.00  0.74           C  
ATOM   2917  CE2 TYR A 197       9.415  23.886 -15.051  1.00  0.74           C  
ATOM   2918  CZ  TYR A 197       8.823  25.110 -14.846  1.00  0.74           C  
ATOM   2919  OH  TYR A 197       9.469  26.272 -15.191  1.00  0.74           O  
ATOM   2920  H   TYR A 197       4.453  22.448 -14.634  1.00  0.74           H  
ATOM   2921  HA  TYR A 197       6.645  20.884 -15.738  1.00  0.74           H  
ATOM   2922 1HB  TYR A 197       6.056  21.964 -12.964  1.00  0.74           H  
ATOM   2923 2HB  TYR A 197       7.477  20.986 -13.299  1.00  0.74           H  
ATOM   2924  HD1 TYR A 197       5.904  24.124 -13.551  1.00  0.74           H  
ATOM   2925  HD2 TYR A 197       9.198  21.777 -14.851  1.00  0.74           H  
ATOM   2926  HE1 TYR A 197       7.094  26.098 -14.125  1.00  0.74           H  
ATOM   2927  HE2 TYR A 197      10.412  23.805 -15.475  1.00  0.74           H  
ATOM   2928  HH  TYR A 197       8.939  27.036 -14.878  1.00  0.74           H  
ATOM   2929  N   PHE A 198       4.620  19.423 -13.623  1.00  0.75           N  
ATOM   2930  CA  PHE A 198       4.157  18.142 -13.105  1.00  0.75           C  
ATOM   2931  C   PHE A 198       3.960  17.275 -14.337  1.00  0.75           C  
ATOM   2932  O   PHE A 198       4.429  16.143 -14.419  1.00  0.75           O  
ATOM   2933  CB  PHE A 198       2.836  18.355 -12.379  1.00  0.75           C  
ATOM   2934  CG  PHE A 198       2.156  17.228 -11.728  1.00  0.75           C  
ATOM   2935  CD1 PHE A 198       2.357  16.964 -10.392  1.00  0.75           C  
ATOM   2936  CD2 PHE A 198       1.296  16.424 -12.447  1.00  0.75           C  
ATOM   2937  CE1 PHE A 198       1.694  15.933  -9.787  1.00  0.75           C  
ATOM   2938  CE2 PHE A 198       0.641  15.391 -11.853  1.00  0.75           C  
ATOM   2939  CZ  PHE A 198       0.837  15.151 -10.515  1.00  0.75           C  
ATOM   2940  H   PHE A 198       4.074  20.249 -13.427  1.00  0.75           H  
ATOM   2941  HA  PHE A 198       4.908  17.700 -12.448  1.00  0.75           H  
ATOM   2942 1HB  PHE A 198       2.975  19.132 -11.629  1.00  0.75           H  
ATOM   2943 2HB  PHE A 198       2.144  18.744 -13.087  1.00  0.75           H  
ATOM   2944  HD1 PHE A 198       3.040  17.596  -9.813  1.00  0.75           H  
ATOM   2945  HD2 PHE A 198       1.149  16.628 -13.498  1.00  0.75           H  
ATOM   2946  HE1 PHE A 198       1.850  15.742  -8.730  1.00  0.75           H  
ATOM   2947  HE2 PHE A 198      -0.036  14.768 -12.433  1.00  0.75           H  
ATOM   2948  HZ  PHE A 198       0.315  14.346 -10.037  1.00  0.75           H  
ATOM   2949  N   GLY A 199       3.274  17.858 -15.314  1.00  0.74           N  
ATOM   2950  CA  GLY A 199       2.973  17.230 -16.574  1.00  0.74           C  
ATOM   2951  C   GLY A 199       4.222  16.720 -17.247  1.00  0.74           C  
ATOM   2952  O   GLY A 199       4.301  15.531 -17.566  1.00  0.74           O  
ATOM   2953  H   GLY A 199       2.928  18.799 -15.171  1.00  0.74           H  
ATOM   2954 1HA  GLY A 199       2.288  16.412 -16.411  1.00  0.74           H  
ATOM   2955 2HA  GLY A 199       2.473  17.953 -17.220  1.00  0.74           H  
ATOM   2956  N   ARG A 200       5.214  17.592 -17.449  1.00  0.73           N  
ATOM   2957  CA  ARG A 200       6.435  17.164 -18.114  1.00  0.73           C  
ATOM   2958  C   ARG A 200       7.137  16.050 -17.326  1.00  0.73           C  
ATOM   2959  O   ARG A 200       7.662  15.103 -17.913  1.00  0.73           O  
ATOM   2960  CB  ARG A 200       7.392  18.345 -18.247  1.00  0.73           C  
ATOM   2961  CG  ARG A 200       6.931  19.500 -19.158  1.00  0.73           C  
ATOM   2962  CD  ARG A 200       6.978  19.178 -20.609  1.00  0.73           C  
ATOM   2963  NE  ARG A 200       6.612  20.342 -21.416  1.00  0.73           N  
ATOM   2964  CZ  ARG A 200       6.440  20.350 -22.750  1.00  0.73           C  
ATOM   2965  NH1 ARG A 200       6.606  19.250 -23.458  1.00  0.73           N  
ATOM   2966  NH2 ARG A 200       6.099  21.484 -23.339  1.00  0.73           N  
ATOM   2967  H   ARG A 200       5.090  18.569 -17.171  1.00  0.73           H  
ATOM   2968  HA  ARG A 200       6.179  16.791 -19.105  1.00  0.73           H  
ATOM   2969 1HB  ARG A 200       7.562  18.770 -17.256  1.00  0.73           H  
ATOM   2970 2HB  ARG A 200       8.353  17.992 -18.617  1.00  0.73           H  
ATOM   2971 1HG  ARG A 200       5.902  19.739 -18.924  1.00  0.73           H  
ATOM   2972 2HG  ARG A 200       7.550  20.381 -18.976  1.00  0.73           H  
ATOM   2973 1HD  ARG A 200       7.984  18.870 -20.887  1.00  0.73           H  
ATOM   2974 2HD  ARG A 200       6.274  18.375 -20.826  1.00  0.73           H  
ATOM   2975  HE  ARG A 200       6.467  21.223 -20.928  1.00  0.73           H  
ATOM   2976 1HH1 ARG A 200       6.866  18.388 -22.999  1.00  0.73           H  
ATOM   2977 2HH1 ARG A 200       6.473  19.268 -24.459  1.00  0.73           H  
ATOM   2978 1HH2 ARG A 200       5.974  22.325 -22.756  1.00  0.73           H  
ATOM   2979 2HH2 ARG A 200       5.962  21.522 -24.336  1.00  0.73           H  
ATOM   2980  N   ALA A 201       7.120  16.148 -15.995  1.00  0.72           N  
ATOM   2981  CA  ALA A 201       7.734  15.153 -15.120  1.00  0.72           C  
ATOM   2982  C   ALA A 201       7.054  13.783 -15.173  1.00  0.72           C  
ATOM   2983  O   ALA A 201       7.726  12.750 -15.081  1.00  0.72           O  
ATOM   2984  CB  ALA A 201       7.712  15.650 -13.685  1.00  0.72           C  
ATOM   2985  H   ALA A 201       6.680  16.958 -15.562  1.00  0.72           H  
ATOM   2986  HA  ALA A 201       8.766  15.026 -15.439  1.00  0.72           H  
ATOM   2987 1HB  ALA A 201       8.205  14.926 -13.037  1.00  0.72           H  
ATOM   2988 2HB  ALA A 201       8.226  16.608 -13.622  1.00  0.72           H  
ATOM   2989 3HB  ALA A 201       6.684  15.775 -13.364  1.00  0.72           H  
ATOM   2990  N   TYR A 202       5.722  13.778 -15.298  1.00  0.71           N  
ATOM   2991  CA  TYR A 202       4.946  12.544 -15.237  1.00  0.71           C  
ATOM   2992  C   TYR A 202       4.216  12.164 -16.534  1.00  0.71           C  
ATOM   2993  O   TYR A 202       3.462  11.187 -16.561  1.00  0.71           O  
ATOM   2994  CB  TYR A 202       3.944  12.670 -14.093  1.00  0.71           C  
ATOM   2995  CG  TYR A 202       4.614  12.968 -12.769  1.00  0.71           C  
ATOM   2996  CD1 TYR A 202       4.314  14.143 -12.134  1.00  0.71           C  
ATOM   2997  CD2 TYR A 202       5.561  12.114 -12.226  1.00  0.71           C  
ATOM   2998  CE1 TYR A 202       4.936  14.495 -10.973  1.00  0.71           C  
ATOM   2999  CE2 TYR A 202       6.195  12.471 -11.047  1.00  0.71           C  
ATOM   3000  CZ  TYR A 202       5.878  13.672 -10.428  1.00  0.71           C  
ATOM   3001  OH  TYR A 202       6.512  14.069  -9.272  1.00  0.71           O  
ATOM   3002  H   TYR A 202       5.232  14.670 -15.359  1.00  0.71           H  
ATOM   3003  HA  TYR A 202       5.631  11.731 -15.006  1.00  0.71           H  
ATOM   3004 1HB  TYR A 202       3.246  13.482 -14.307  1.00  0.71           H  
ATOM   3005 2HB  TYR A 202       3.376  11.756 -14.007  1.00  0.71           H  
ATOM   3006  HD1 TYR A 202       3.583  14.805 -12.571  1.00  0.71           H  
ATOM   3007  HD2 TYR A 202       5.815  11.183 -12.730  1.00  0.71           H  
ATOM   3008  HE1 TYR A 202       4.696  15.438 -10.491  1.00  0.71           H  
ATOM   3009  HE2 TYR A 202       6.949  11.821 -10.611  1.00  0.71           H  
ATOM   3010  HH  TYR A 202       7.163  13.402  -9.011  1.00  0.71           H  
ATOM   3011  N   HIS A 203       4.440  12.913 -17.610  1.00  0.70           N  
ATOM   3012  CA  HIS A 203       3.796  12.681 -18.909  1.00  0.70           C  
ATOM   3013  C   HIS A 203       2.277  12.831 -18.822  1.00  0.70           C  
ATOM   3014  O   HIS A 203       1.523  12.033 -19.381  1.00  0.70           O  
ATOM   3015  CB  HIS A 203       4.124  11.293 -19.481  1.00  0.70           C  
ATOM   3016  CG  HIS A 203       5.576  10.993 -19.613  1.00  0.70           C  
ATOM   3017  ND1 HIS A 203       6.384  11.598 -20.554  1.00  0.70           N  
ATOM   3018  CD2 HIS A 203       6.371  10.146 -18.920  1.00  0.70           C  
ATOM   3019  CE1 HIS A 203       7.616  11.136 -20.431  1.00  0.70           C  
ATOM   3020  NE2 HIS A 203       7.634  10.252 -19.449  1.00  0.70           N  
ATOM   3021  H   HIS A 203       5.044  13.727 -17.523  1.00  0.70           H  
ATOM   3022  HA  HIS A 203       4.154  13.427 -19.618  1.00  0.70           H  
ATOM   3023 1HB  HIS A 203       3.659  10.521 -18.897  1.00  0.70           H  
ATOM   3024 2HB  HIS A 203       3.694  11.229 -20.476  1.00  0.70           H  
ATOM   3025  HD2 HIS A 203       6.064   9.503 -18.096  1.00  0.70           H  
ATOM   3026  HE1 HIS A 203       8.471  11.436 -21.036  1.00  0.70           H  
ATOM   3027  HE2 HIS A 203       8.444   9.738 -19.131  1.00  0.70           H  
ATOM   3028  N   VAL A 204       1.847  13.869 -18.116  1.00  0.69           N  
ATOM   3029  CA  VAL A 204       0.423  14.172 -17.970  1.00  0.69           C  
ATOM   3030  C   VAL A 204       0.121  15.479 -18.692  1.00  0.69           C  
ATOM   3031  O   VAL A 204       0.754  16.504 -18.437  1.00  0.69           O  
ATOM   3032  CB  VAL A 204       0.003  14.306 -16.477  1.00  0.69           C  
ATOM   3033  CG1 VAL A 204      -1.512  14.626 -16.382  1.00  0.69           C  
ATOM   3034  CG2 VAL A 204       0.356  13.035 -15.691  1.00  0.69           C  
ATOM   3035  H   VAL A 204       2.562  14.466 -17.708  1.00  0.69           H  
ATOM   3036  HA  VAL A 204      -0.157  13.385 -18.436  1.00  0.69           H  
ATOM   3037  HB  VAL A 204       0.528  15.128 -16.044  1.00  0.69           H  
ATOM   3038 1HG1 VAL A 204      -1.797  14.748 -15.339  1.00  0.69           H  
ATOM   3039 2HG1 VAL A 204      -1.734  15.548 -16.924  1.00  0.69           H  
ATOM   3040 3HG1 VAL A 204      -2.085  13.810 -16.820  1.00  0.69           H  
ATOM   3041 1HG2 VAL A 204       0.077  13.169 -14.648  1.00  0.69           H  
ATOM   3042 2HG2 VAL A 204      -0.168  12.187 -16.089  1.00  0.69           H  
ATOM   3043 3HG2 VAL A 204       1.420  12.853 -15.755  1.00  0.69           H  
ATOM   3044  N   THR A 205      -0.826  15.444 -19.612  1.00  0.68           N  
ATOM   3045  CA  THR A 205      -1.176  16.642 -20.359  1.00  0.68           C  
ATOM   3046  C   THR A 205      -2.236  17.432 -19.632  1.00  0.68           C  
ATOM   3047  O   THR A 205      -3.261  16.876 -19.232  1.00  0.68           O  
ATOM   3048  CB  THR A 205      -1.670  16.316 -21.784  1.00  0.68           C  
ATOM   3049  OG1 THR A 205      -0.616  15.697 -22.537  1.00  0.68           O  
ATOM   3050  CG2 THR A 205      -2.177  17.578 -22.501  1.00  0.68           C  
ATOM   3051  H   THR A 205      -1.330  14.570 -19.768  1.00  0.68           H  
ATOM   3052  HA  THR A 205      -0.289  17.270 -20.445  1.00  0.68           H  
ATOM   3053  HB  THR A 205      -2.492  15.612 -21.710  1.00  0.68           H  
ATOM   3054  HG1 THR A 205      -0.362  14.873 -22.114  1.00  0.68           H  
ATOM   3055 1HG2 THR A 205      -2.534  17.312 -23.496  1.00  0.68           H  
ATOM   3056 2HG2 THR A 205      -2.999  18.023 -21.935  1.00  0.68           H  
ATOM   3057 3HG2 THR A 205      -1.367  18.300 -22.588  1.00  0.68           H  
ATOM   3058  N   PHE A 206      -1.995  18.726 -19.471  1.00  0.69           N  
ATOM   3059  CA  PHE A 206      -2.979  19.572 -18.833  1.00  0.69           C  
ATOM   3060  C   PHE A 206      -3.614  20.524 -19.821  1.00  0.69           C  
ATOM   3061  O   PHE A 206      -2.936  21.173 -20.620  1.00  0.69           O  
ATOM   3062  CB  PHE A 206      -2.370  20.342 -17.662  1.00  0.69           C  
ATOM   3063  CG  PHE A 206      -2.031  19.431 -16.520  1.00  0.69           C  
ATOM   3064  CD1 PHE A 206      -0.839  18.747 -16.486  1.00  0.69           C  
ATOM   3065  CD2 PHE A 206      -2.923  19.252 -15.483  1.00  0.69           C  
ATOM   3066  CE1 PHE A 206      -0.553  17.905 -15.450  1.00  0.69           C  
ATOM   3067  CE2 PHE A 206      -2.631  18.403 -14.432  1.00  0.69           C  
ATOM   3068  CZ  PHE A 206      -1.447  17.729 -14.426  1.00  0.69           C  
ATOM   3069  H   PHE A 206      -1.126  19.123 -19.800  1.00  0.69           H  
ATOM   3070  HA  PHE A 206      -3.760  18.937 -18.427  1.00  0.69           H  
ATOM   3071 1HB  PHE A 206      -1.462  20.865 -17.979  1.00  0.69           H  
ATOM   3072 2HB  PHE A 206      -3.082  21.095 -17.308  1.00  0.69           H  
ATOM   3073  HD1 PHE A 206      -0.120  18.877 -17.299  1.00  0.69           H  
ATOM   3074  HD2 PHE A 206      -3.864  19.790 -15.513  1.00  0.69           H  
ATOM   3075  HE1 PHE A 206       0.385  17.377 -15.444  1.00  0.69           H  
ATOM   3076  HE2 PHE A 206      -3.338  18.270 -13.618  1.00  0.69           H  
ATOM   3077  HZ  PHE A 206      -1.209  17.063 -13.619  1.00  0.69           H  
ATOM   3078  N   LEU A 207      -4.927  20.588 -19.756  1.00  0.70           N  
ATOM   3079  CA  LEU A 207      -5.696  21.494 -20.573  1.00  0.70           C  
ATOM   3080  C   LEU A 207      -6.205  22.568 -19.630  1.00  0.70           C  
ATOM   3081  O   LEU A 207      -6.453  22.276 -18.461  1.00  0.70           O  
ATOM   3082  CB  LEU A 207      -6.867  20.767 -21.243  1.00  0.70           C  
ATOM   3083  CG  LEU A 207      -6.549  19.538 -22.119  1.00  0.70           C  
ATOM   3084  CD1 LEU A 207      -7.879  18.929 -22.637  1.00  0.70           C  
ATOM   3085  CD2 LEU A 207      -5.656  19.954 -23.272  1.00  0.70           C  
ATOM   3086  H   LEU A 207      -5.405  19.983 -19.089  1.00  0.70           H  
ATOM   3087  HA  LEU A 207      -5.057  21.950 -21.328  1.00  0.70           H  
ATOM   3088 1HB  LEU A 207      -7.584  20.469 -20.479  1.00  0.70           H  
ATOM   3089 2HB  LEU A 207      -7.333  21.469 -21.894  1.00  0.70           H  
ATOM   3090  HG  LEU A 207      -6.039  18.779 -21.520  1.00  0.70           H  
ATOM   3091 1HD1 LEU A 207      -7.666  18.049 -23.258  1.00  0.70           H  
ATOM   3092 2HD1 LEU A 207      -8.496  18.633 -21.790  1.00  0.70           H  
ATOM   3093 3HD1 LEU A 207      -8.413  19.669 -23.236  1.00  0.70           H  
ATOM   3094 1HD2 LEU A 207      -5.435  19.082 -23.895  1.00  0.70           H  
ATOM   3095 2HD2 LEU A 207      -6.166  20.705 -23.869  1.00  0.70           H  
ATOM   3096 3HD2 LEU A 207      -4.725  20.370 -22.883  1.00  0.70           H  
ATOM   3097  N   ALA A 208      -6.348  23.796 -20.100  1.00  0.73           N  
ATOM   3098  CA  ALA A 208      -6.889  24.840 -19.232  1.00  0.73           C  
ATOM   3099  C   ALA A 208      -7.448  25.980 -20.074  1.00  0.73           C  
ATOM   3100  O   ALA A 208      -6.957  26.197 -21.181  1.00  0.73           O  
ATOM   3101  CB  ALA A 208      -5.791  25.365 -18.316  1.00  0.73           C  
ATOM   3102  H   ALA A 208      -6.100  24.006 -21.056  1.00  0.73           H  
ATOM   3103  HA  ALA A 208      -7.685  24.399 -18.639  1.00  0.73           H  
ATOM   3104 1HB  ALA A 208      -6.190  26.119 -17.691  1.00  0.73           H  
ATOM   3105 2HB  ALA A 208      -5.396  24.555 -17.701  1.00  0.73           H  
ATOM   3106 3HB  ALA A 208      -4.985  25.794 -18.911  1.00  0.73           H  
ATOM   3107  N   PRO A 209      -8.505  26.695 -19.618  1.00  0.77           N  
ATOM   3108  CA  PRO A 209      -9.046  27.881 -20.255  1.00  0.77           C  
ATOM   3109  C   PRO A 209      -8.141  29.089 -20.158  1.00  0.77           C  
ATOM   3110  O   PRO A 209      -8.210  29.986 -20.998  1.00  0.77           O  
ATOM   3111  CB  PRO A 209     -10.336  28.108 -19.472  1.00  0.77           C  
ATOM   3112  CG  PRO A 209     -10.113  27.463 -18.133  1.00  0.77           C  
ATOM   3113  CD  PRO A 209      -9.238  26.274 -18.416  1.00  0.77           C  
ATOM   3114  HA  PRO A 209      -9.268  27.660 -21.308  1.00  0.77           H  
ATOM   3115 1HB  PRO A 209     -10.512  29.181 -19.377  1.00  0.77           H  
ATOM   3116 2HB  PRO A 209     -11.174  27.711 -20.028  1.00  0.77           H  
ATOM   3117 1HG  PRO A 209      -9.635  28.182 -17.443  1.00  0.77           H  
ATOM   3118 2HG  PRO A 209     -11.074  27.180 -17.675  1.00  0.77           H  
ATOM   3119 1HD  PRO A 209      -8.568  26.138 -17.595  1.00  0.77           H  
ATOM   3120 2HD  PRO A 209      -9.845  25.390 -18.600  1.00  0.77           H  
ATOM   3121  N   GLN A 210      -7.243  29.084 -19.180  1.00  0.83           N  
ATOM   3122  CA  GLN A 210      -6.331  30.190 -18.961  1.00  0.83           C  
ATOM   3123  C   GLN A 210      -4.884  29.701 -19.043  1.00  0.83           C  
ATOM   3124  O   GLN A 210      -4.618  28.501 -18.987  1.00  0.83           O  
ATOM   3125  CB  GLN A 210      -6.674  30.859 -17.629  1.00  0.83           C  
ATOM   3126  CG  GLN A 210      -8.077  31.507 -17.620  1.00  0.83           C  
ATOM   3127  CD  GLN A 210      -8.543  31.932 -16.249  1.00  0.83           C  
ATOM   3128  OE1 GLN A 210      -9.046  31.083 -15.510  1.00  0.83           O  
ATOM   3129  NE2 GLN A 210      -8.410  33.198 -15.888  1.00  0.83           N  
ATOM   3130  H   GLN A 210      -7.223  28.338 -18.485  1.00  0.83           H  
ATOM   3131  HA  GLN A 210      -6.478  30.924 -19.752  1.00  0.83           H  
ATOM   3132 1HB  GLN A 210      -6.640  30.123 -16.834  1.00  0.83           H  
ATOM   3133 2HB  GLN A 210      -5.936  31.628 -17.396  1.00  0.83           H  
ATOM   3134 1HG  GLN A 210      -8.054  32.390 -18.259  1.00  0.83           H  
ATOM   3135 2HG  GLN A 210      -8.797  30.793 -17.995  1.00  0.83           H  
ATOM   3136 1HE2 GLN A 210      -8.708  33.491 -14.982  1.00  0.83           H  
ATOM   3137 2HE2 GLN A 210      -7.984  33.891 -16.503  1.00  0.83           H  
ATOM   3138  N   GLY A 211      -3.953  30.636 -19.202  1.00  0.91           N  
ATOM   3139  CA  GLY A 211      -2.527  30.322 -19.293  1.00  0.91           C  
ATOM   3140  C   GLY A 211      -1.913  30.199 -17.908  1.00  0.91           C  
ATOM   3141  O   GLY A 211      -2.484  29.555 -17.028  1.00  0.91           O  
ATOM   3142  H   GLY A 211      -4.233  31.606 -19.254  1.00  0.91           H  
ATOM   3143 1HA  GLY A 211      -2.387  29.393 -19.845  1.00  0.91           H  
ATOM   3144 2HA  GLY A 211      -2.015  31.106 -19.852  1.00  0.91           H  
ATOM   3145  N   LEU A 212      -0.729  30.758 -17.722  1.00  1.01           N  
ATOM   3146  CA  LEU A 212      -0.048  30.645 -16.440  1.00  1.01           C  
ATOM   3147  C   LEU A 212      -0.615  31.593 -15.375  1.00  1.01           C  
ATOM   3148  O   LEU A 212      -0.725  31.232 -14.206  1.00  1.01           O  
ATOM   3149  CB  LEU A 212       1.417  31.007 -16.639  1.00  1.01           C  
ATOM   3150  CG  LEU A 212       2.237  30.101 -17.526  1.00  1.01           C  
ATOM   3151  CD1 LEU A 212       3.591  30.770 -17.710  1.00  1.01           C  
ATOM   3152  CD2 LEU A 212       2.337  28.715 -16.897  1.00  1.01           C  
ATOM   3153  H   LEU A 212      -0.280  31.247 -18.500  1.00  1.01           H  
ATOM   3154  HA  LEU A 212      -0.139  29.618 -16.085  1.00  1.01           H  
ATOM   3155 1HB  LEU A 212       1.463  32.005 -17.077  1.00  1.01           H  
ATOM   3156 2HB  LEU A 212       1.902  31.040 -15.663  1.00  1.01           H  
ATOM   3157  HG  LEU A 212       1.771  30.010 -18.509  1.00  1.01           H  
ATOM   3158 1HD1 LEU A 212       4.232  30.180 -18.343  1.00  1.01           H  
ATOM   3159 2HD1 LEU A 212       3.434  31.743 -18.163  1.00  1.01           H  
ATOM   3160 3HD1 LEU A 212       4.056  30.909 -16.754  1.00  1.01           H  
ATOM   3161 1HD2 LEU A 212       2.933  28.063 -17.533  1.00  1.01           H  
ATOM   3162 2HD2 LEU A 212       2.803  28.784 -15.922  1.00  1.01           H  
ATOM   3163 3HD2 LEU A 212       1.339  28.285 -16.786  1.00  1.01           H  
ATOM   3164  N   SER A 213      -0.948  32.816 -15.788  1.00  1.10           N  
ATOM   3165  CA  SER A 213      -1.389  33.861 -14.863  1.00  1.10           C  
ATOM   3166  C   SER A 213      -2.894  34.007 -14.721  1.00  1.10           C  
ATOM   3167  O   SER A 213      -3.631  33.943 -15.703  1.00  1.10           O  
ATOM   3168  CB  SER A 213      -0.823  35.193 -15.296  1.00  1.10           C  
ATOM   3169  OG  SER A 213      -1.315  36.240 -14.497  1.00  1.10           O  
ATOM   3170  H   SER A 213      -0.864  33.028 -16.773  1.00  1.10           H  
ATOM   3171  HA  SER A 213      -0.987  33.623 -13.876  1.00  1.10           H  
ATOM   3172 1HB  SER A 213       0.262  35.158 -15.216  1.00  1.10           H  
ATOM   3173 2HB  SER A 213      -1.069  35.379 -16.340  1.00  1.10           H  
ATOM   3174  HG  SER A 213      -0.712  36.993 -14.648  1.00  1.10           H  
ATOM   3175  N   SER A 214      -3.320  34.312 -13.497  1.00  1.19           N  
ATOM   3176  CA  SER A 214      -4.716  34.571 -13.148  1.00  1.19           C  
ATOM   3177  C   SER A 214      -5.162  36.007 -13.449  1.00  1.19           C  
ATOM   3178  O   SER A 214      -6.321  36.359 -13.231  1.00  1.19           O  
ATOM   3179  CB  SER A 214      -4.941  34.246 -11.684  1.00  1.19           C  
ATOM   3180  OG  SER A 214      -4.210  35.118 -10.889  1.00  1.19           O  
ATOM   3181  H   SER A 214      -2.631  34.347 -12.757  1.00  1.19           H  
ATOM   3182  HA  SER A 214      -5.340  33.919 -13.748  1.00  1.19           H  
ATOM   3183 1HB  SER A 214      -5.999  34.327 -11.446  1.00  1.19           H  
ATOM   3184 2HB  SER A 214      -4.633  33.220 -11.486  1.00  1.19           H  
ATOM   3185  HG  SER A 214      -4.384  34.888  -9.941  1.00  1.19           H  
ATOM   3186  N   GLU A 215      -4.235  36.853 -13.908  1.00  1.23           N  
ATOM   3187  CA  GLU A 215      -4.556  38.253 -14.203  1.00  1.23           C  
ATOM   3188  C   GLU A 215      -5.597  38.442 -15.319  1.00  1.23           C  
ATOM   3189  O   GLU A 215      -6.376  39.396 -15.278  1.00  1.23           O  
ATOM   3190  CB  GLU A 215      -3.290  39.034 -14.564  1.00  1.23           C  
ATOM   3191  CG  GLU A 215      -2.336  39.314 -13.397  1.00  1.23           C  
ATOM   3192  CD  GLU A 215      -1.060  40.003 -13.846  1.00  1.23           C  
ATOM   3193  OE1 GLU A 215      -0.691  39.836 -14.988  1.00  1.23           O  
ATOM   3194  OE2 GLU A 215      -0.481  40.722 -13.065  1.00  1.23           O  
ATOM   3195  H   GLU A 215      -3.288  36.518 -14.071  1.00  1.23           H  
ATOM   3196  HA  GLU A 215      -4.969  38.692 -13.294  1.00  1.23           H  
ATOM   3197 1HB  GLU A 215      -2.735  38.484 -15.325  1.00  1.23           H  
ATOM   3198 2HB  GLU A 215      -3.572  39.991 -15.000  1.00  1.23           H  
ATOM   3199 1HG  GLU A 215      -2.841  39.952 -12.675  1.00  1.23           H  
ATOM   3200 2HG  GLU A 215      -2.088  38.374 -12.899  1.00  1.23           H  
ATOM   3201  N   SER A 216      -5.592  37.562 -16.325  1.00  1.25           N  
ATOM   3202  CA  SER A 216      -6.520  37.683 -17.449  1.00  1.25           C  
ATOM   3203  C   SER A 216      -7.558  36.569 -17.442  1.00  1.25           C  
ATOM   3204  O   SER A 216      -7.242  35.424 -17.110  1.00  1.25           O  
ATOM   3205  CB  SER A 216      -5.763  37.643 -18.764  1.00  1.25           C  
ATOM   3206  OG  SER A 216      -4.897  38.740 -18.889  1.00  1.25           O  
ATOM   3207  H   SER A 216      -4.935  36.795 -16.297  1.00  1.25           H  
ATOM   3208  HA  SER A 216      -7.044  38.636 -17.371  1.00  1.25           H  
ATOM   3209 1HB  SER A 216      -5.194  36.717 -18.827  1.00  1.25           H  
ATOM   3210 2HB  SER A 216      -6.478  37.644 -19.589  1.00  1.25           H  
ATOM   3211  HG  SER A 216      -4.558  38.708 -19.790  1.00  1.25           H  
ATOM   3212  N   GLU A 217      -8.773  36.898 -17.882  1.00  1.22           N  
ATOM   3213  CA  GLU A 217      -9.860  35.930 -18.001  1.00  1.22           C  
ATOM   3214  C   GLU A 217      -9.931  35.388 -19.417  1.00  1.22           C  
ATOM   3215  O   GLU A 217      -9.619  36.097 -20.372  1.00  1.22           O  
ATOM   3216  CB  GLU A 217     -11.194  36.568 -17.612  1.00  1.22           C  
ATOM   3217  CG  GLU A 217     -11.278  36.996 -16.146  1.00  1.22           C  
ATOM   3218  CD  GLU A 217     -12.614  37.618 -15.771  1.00  1.22           C  
ATOM   3219  OE1 GLU A 217     -13.432  37.805 -16.641  1.00  1.22           O  
ATOM   3220  OE2 GLU A 217     -12.809  37.902 -14.611  1.00  1.22           O  
ATOM   3221  H   GLU A 217      -8.949  37.859 -18.135  1.00  1.22           H  
ATOM   3222  HA  GLU A 217      -9.669  35.098 -17.330  1.00  1.22           H  
ATOM   3223 1HB  GLU A 217     -11.372  37.445 -18.233  1.00  1.22           H  
ATOM   3224 2HB  GLU A 217     -12.002  35.860 -17.806  1.00  1.22           H  
ATOM   3225 1HG  GLU A 217     -11.111  36.120 -15.519  1.00  1.22           H  
ATOM   3226 2HG  GLU A 217     -10.479  37.709 -15.942  1.00  1.22           H  
ATOM   3227  N   ALA A 218     -10.314  34.125 -19.544  1.00  1.17           N  
ATOM   3228  CA  ALA A 218     -10.462  33.487 -20.848  1.00  1.17           C  
ATOM   3229  C   ALA A 218     -11.576  34.115 -21.668  1.00  1.17           C  
ATOM   3230  O   ALA A 218     -12.627  34.463 -21.125  1.00  1.17           O  
ATOM   3231  CB  ALA A 218     -10.755  32.017 -20.666  1.00  1.17           C  
ATOM   3232  H   ALA A 218     -10.531  33.596 -18.714  1.00  1.17           H  
ATOM   3233  HA  ALA A 218      -9.524  33.607 -21.394  1.00  1.17           H  
ATOM   3234 1HB  ALA A 218     -10.832  31.542 -21.646  1.00  1.17           H  
ATOM   3235 2HB  ALA A 218      -9.954  31.559 -20.104  1.00  1.17           H  
ATOM   3236 3HB  ALA A 218     -11.691  31.896 -20.133  1.00  1.17           H  
ATOM   3237  N   SER A 219     -11.376  34.208 -22.981  1.00  1.10           N  
ATOM   3238  CA  SER A 219     -12.434  34.671 -23.864  1.00  1.10           C  
ATOM   3239  C   SER A 219     -13.390  33.543 -24.185  1.00  1.10           C  
ATOM   3240  O   SER A 219     -13.038  32.371 -24.051  1.00  1.10           O  
ATOM   3241  CB  SER A 219     -11.839  35.189 -25.145  1.00  1.10           C  
ATOM   3242  OG  SER A 219     -11.187  34.142 -25.821  1.00  1.10           O  
ATOM   3243  H   SER A 219     -10.476  33.940 -23.388  1.00  1.10           H  
ATOM   3244  HA  SER A 219     -12.985  35.470 -23.366  1.00  1.10           H  
ATOM   3245 1HB  SER A 219     -12.622  35.604 -25.775  1.00  1.10           H  
ATOM   3246 2HB  SER A 219     -11.127  35.983 -24.926  1.00  1.10           H  
ATOM   3247  HG  SER A 219     -10.378  33.976 -25.275  1.00  1.10           H  
ATOM   3248  N   ALA A 220     -14.575  33.879 -24.691  1.00  1.02           N  
ATOM   3249  CA  ALA A 220     -15.525  32.840 -25.066  1.00  1.02           C  
ATOM   3250  C   ALA A 220     -14.953  31.922 -26.136  1.00  1.02           C  
ATOM   3251  O   ALA A 220     -15.187  30.713 -26.115  1.00  1.02           O  
ATOM   3252  CB  ALA A 220     -16.813  33.466 -25.568  1.00  1.02           C  
ATOM   3253  H   ALA A 220     -14.824  34.853 -24.790  1.00  1.02           H  
ATOM   3254  HA  ALA A 220     -15.736  32.239 -24.180  1.00  1.02           H  
ATOM   3255 1HB  ALA A 220     -17.523  32.680 -25.821  1.00  1.02           H  
ATOM   3256 2HB  ALA A 220     -17.236  34.102 -24.791  1.00  1.02           H  
ATOM   3257 3HB  ALA A 220     -16.606  34.064 -26.453  1.00  1.02           H  
ATOM   3258  N   ALA A 221     -14.205  32.500 -27.080  1.00  0.95           N  
ATOM   3259  CA  ALA A 221     -13.619  31.717 -28.156  1.00  0.95           C  
ATOM   3260  C   ALA A 221     -12.619  30.708 -27.617  1.00  0.95           C  
ATOM   3261  O   ALA A 221     -12.605  29.550 -28.045  1.00  0.95           O  
ATOM   3262  CB  ALA A 221     -12.939  32.631 -29.151  1.00  0.95           C  
ATOM   3263  H   ALA A 221     -14.040  33.495 -27.039  1.00  0.95           H  
ATOM   3264  HA  ALA A 221     -14.419  31.171 -28.654  1.00  0.95           H  
ATOM   3265 1HB  ALA A 221     -12.522  32.038 -29.963  1.00  0.95           H  
ATOM   3266 2HB  ALA A 221     -13.664  33.338 -29.551  1.00  0.95           H  
ATOM   3267 3HB  ALA A 221     -12.138  33.176 -28.650  1.00  0.95           H  
ATOM   3268  N   GLN A 222     -11.801  31.132 -26.649  1.00  0.89           N  
ATOM   3269  CA  GLN A 222     -10.822  30.224 -26.062  1.00  0.89           C  
ATOM   3270  C   GLN A 222     -11.501  29.105 -25.296  1.00  0.89           C  
ATOM   3271  O   GLN A 222     -11.080  27.946 -25.368  1.00  0.89           O  
ATOM   3272  CB  GLN A 222      -9.871  31.003 -25.171  1.00  0.89           C  
ATOM   3273  CG  GLN A 222      -8.917  31.894 -25.949  1.00  0.89           C  
ATOM   3274  CD  GLN A 222      -8.202  32.895 -25.077  1.00  0.89           C  
ATOM   3275  OE1 GLN A 222      -8.865  33.637 -24.323  1.00  0.89           O  
ATOM   3276  NE2 GLN A 222      -6.874  32.944 -25.165  1.00  0.89           N  
ATOM   3277  H   GLN A 222     -11.836  32.104 -26.323  1.00  0.89           H  
ATOM   3278  HA  GLN A 222     -10.245  29.776 -26.869  1.00  0.89           H  
ATOM   3279 1HB  GLN A 222     -10.451  31.625 -24.486  1.00  0.89           H  
ATOM   3280 2HB  GLN A 222      -9.285  30.312 -24.565  1.00  0.89           H  
ATOM   3281 1HG  GLN A 222      -8.165  31.262 -26.421  1.00  0.89           H  
ATOM   3282 2HG  GLN A 222      -9.478  32.430 -26.714  1.00  0.89           H  
ATOM   3283 1HE2 GLN A 222      -6.354  33.598 -24.609  1.00  0.89           H  
ATOM   3284 2HE2 GLN A 222      -6.390  32.327 -25.790  1.00  0.89           H  
ATOM   3285  N   VAL A 223     -12.580  29.438 -24.595  1.00  0.84           N  
ATOM   3286  CA  VAL A 223     -13.302  28.426 -23.854  1.00  0.84           C  
ATOM   3287  C   VAL A 223     -13.906  27.426 -24.830  1.00  0.84           C  
ATOM   3288  O   VAL A 223     -13.807  26.218 -24.618  1.00  0.84           O  
ATOM   3289  CB  VAL A 223     -14.380  29.059 -22.964  1.00  0.84           C  
ATOM   3290  CG1 VAL A 223     -15.237  27.977 -22.356  1.00  0.84           C  
ATOM   3291  CG2 VAL A 223     -13.700  29.867 -21.852  1.00  0.84           C  
ATOM   3292  H   VAL A 223     -12.883  30.414 -24.557  1.00  0.84           H  
ATOM   3293  HA  VAL A 223     -12.598  27.903 -23.208  1.00  0.84           H  
ATOM   3294  HB  VAL A 223     -15.015  29.709 -23.569  1.00  0.84           H  
ATOM   3295 1HG1 VAL A 223     -16.003  28.421 -21.721  1.00  0.84           H  
ATOM   3296 2HG1 VAL A 223     -15.707  27.408 -23.150  1.00  0.84           H  
ATOM   3297 3HG1 VAL A 223     -14.608  27.331 -21.765  1.00  0.84           H  
ATOM   3298 1HG2 VAL A 223     -14.462  30.322 -21.224  1.00  0.84           H  
ATOM   3299 2HG2 VAL A 223     -13.072  29.210 -21.249  1.00  0.84           H  
ATOM   3300 3HG2 VAL A 223     -13.087  30.646 -22.293  1.00  0.84           H  
ATOM   3301  N   ALA A 224     -14.509  27.913 -25.919  1.00  0.79           N  
ATOM   3302  CA  ALA A 224     -15.078  27.010 -26.910  1.00  0.79           C  
ATOM   3303  C   ALA A 224     -14.011  26.094 -27.503  1.00  0.79           C  
ATOM   3304  O   ALA A 224     -14.244  24.895 -27.689  1.00  0.79           O  
ATOM   3305  CB  ALA A 224     -15.730  27.808 -28.019  1.00  0.79           C  
ATOM   3306  H   ALA A 224     -14.585  28.921 -26.055  1.00  0.79           H  
ATOM   3307  HA  ALA A 224     -15.826  26.395 -26.421  1.00  0.79           H  
ATOM   3308 1HB  ALA A 224     -16.172  27.130 -28.746  1.00  0.79           H  
ATOM   3309 2HB  ALA A 224     -16.503  28.449 -27.596  1.00  0.79           H  
ATOM   3310 3HB  ALA A 224     -14.976  28.425 -28.507  1.00  0.79           H  
ATOM   3311  N   ALA A 225     -12.820  26.646 -27.770  1.00  0.75           N  
ATOM   3312  CA  ALA A 225     -11.733  25.849 -28.322  1.00  0.75           C  
ATOM   3313  C   ALA A 225     -11.355  24.733 -27.358  1.00  0.75           C  
ATOM   3314  O   ALA A 225     -11.133  23.588 -27.764  1.00  0.75           O  
ATOM   3315  CB  ALA A 225     -10.532  26.732 -28.602  1.00  0.75           C  
ATOM   3316  H   ALA A 225     -12.677  27.646 -27.621  1.00  0.75           H  
ATOM   3317  HA  ALA A 225     -12.077  25.398 -29.251  1.00  0.75           H  
ATOM   3318 1HB  ALA A 225      -9.731  26.135 -29.031  1.00  0.75           H  
ATOM   3319 2HB  ALA A 225     -10.818  27.519 -29.300  1.00  0.75           H  
ATOM   3320 3HB  ALA A 225     -10.192  27.181 -27.673  1.00  0.75           H  
ATOM   3321  N   LEU A 226     -11.341  25.063 -26.069  1.00  0.72           N  
ATOM   3322  CA  LEU A 226     -11.037  24.105 -25.025  1.00  0.72           C  
ATOM   3323  C   LEU A 226     -12.085  23.019 -24.938  1.00  0.72           C  
ATOM   3324  O   LEU A 226     -11.747  21.844 -24.855  1.00  0.72           O  
ATOM   3325  CB  LEU A 226     -10.842  24.817 -23.707  1.00  0.72           C  
ATOM   3326  CG  LEU A 226     -10.602  23.948 -22.557  1.00  0.72           C  
ATOM   3327  CD1 LEU A 226      -9.439  23.040 -22.777  1.00  0.72           C  
ATOM   3328  CD2 LEU A 226     -10.278  24.792 -21.493  1.00  0.72           C  
ATOM   3329  H   LEU A 226     -11.517  26.034 -25.805  1.00  0.72           H  
ATOM   3330  HA  LEU A 226     -10.090  23.633 -25.275  1.00  0.72           H  
ATOM   3331 1HB  LEU A 226     -10.002  25.505 -23.801  1.00  0.72           H  
ATOM   3332 2HB  LEU A 226     -11.732  25.401 -23.492  1.00  0.72           H  
ATOM   3333  HG  LEU A 226     -11.491  23.377 -22.343  1.00  0.72           H  
ATOM   3334 1HD1 LEU A 226      -9.303  22.454 -21.878  1.00  0.72           H  
ATOM   3335 2HD1 LEU A 226      -9.637  22.383 -23.619  1.00  0.72           H  
ATOM   3336 3HD1 LEU A 226      -8.544  23.629 -22.976  1.00  0.72           H  
ATOM   3337 1HD2 LEU A 226     -10.086  24.215 -20.606  1.00  0.72           H  
ATOM   3338 2HD2 LEU A 226      -9.399  25.324 -21.796  1.00  0.72           H  
ATOM   3339 3HD2 LEU A 226     -11.071  25.489 -21.330  1.00  0.72           H  
ATOM   3340  N   ILE A 227     -13.353  23.390 -25.002  1.00  0.71           N  
ATOM   3341  CA  ILE A 227     -14.422  22.403 -24.949  1.00  0.71           C  
ATOM   3342  C   ILE A 227     -14.244  21.403 -26.083  1.00  0.71           C  
ATOM   3343  O   ILE A 227     -14.344  20.185 -25.878  1.00  0.71           O  
ATOM   3344  CB  ILE A 227     -15.776  23.127 -25.036  1.00  0.71           C  
ATOM   3345  CG1 ILE A 227     -15.993  23.901 -23.723  1.00  0.71           C  
ATOM   3346  CG2 ILE A 227     -16.931  22.188 -25.343  1.00  0.71           C  
ATOM   3347  CD1 ILE A 227     -17.102  24.895 -23.770  1.00  0.71           C  
ATOM   3348  H   ILE A 227     -13.575  24.384 -25.063  1.00  0.71           H  
ATOM   3349  HA  ILE A 227     -14.371  21.876 -24.004  1.00  0.71           H  
ATOM   3350  HB  ILE A 227     -15.714  23.864 -25.831  1.00  0.71           H  
ATOM   3351 1HG1 ILE A 227     -16.225  23.184 -22.940  1.00  0.71           H  
ATOM   3352 2HG1 ILE A 227     -15.071  24.416 -23.458  1.00  0.71           H  
ATOM   3353 1HG2 ILE A 227     -17.850  22.764 -25.413  1.00  0.71           H  
ATOM   3354 2HG2 ILE A 227     -16.747  21.684 -26.289  1.00  0.71           H  
ATOM   3355 3HG2 ILE A 227     -17.033  21.473 -24.572  1.00  0.71           H  
ATOM   3356 1HD1 ILE A 227     -17.191  25.381 -22.799  1.00  0.71           H  
ATOM   3357 2HD1 ILE A 227     -16.888  25.639 -24.527  1.00  0.71           H  
ATOM   3358 3HD1 ILE A 227     -18.029  24.396 -24.010  1.00  0.71           H  
ATOM   3359  N   LYS A 228     -13.929  21.898 -27.276  1.00  0.73           N  
ATOM   3360  CA  LYS A 228     -13.694  21.007 -28.397  1.00  0.73           C  
ATOM   3361  C   LYS A 228     -12.476  20.096 -28.159  1.00  0.73           C  
ATOM   3362  O   LYS A 228     -12.537  18.901 -28.461  1.00  0.73           O  
ATOM   3363  CB  LYS A 228     -13.506  21.829 -29.671  1.00  0.73           C  
ATOM   3364  CG  LYS A 228     -14.780  22.512 -30.156  1.00  0.73           C  
ATOM   3365  CD  LYS A 228     -14.523  23.360 -31.387  1.00  0.73           C  
ATOM   3366  CE  LYS A 228     -15.792  24.065 -31.842  1.00  0.73           C  
ATOM   3367  NZ  LYS A 228     -15.553  24.929 -33.031  1.00  0.73           N  
ATOM   3368  H   LYS A 228     -13.867  22.912 -27.405  1.00  0.73           H  
ATOM   3369  HA  LYS A 228     -14.570  20.369 -28.516  1.00  0.73           H  
ATOM   3370 1HB  LYS A 228     -12.762  22.605 -29.492  1.00  0.73           H  
ATOM   3371 2HB  LYS A 228     -13.131  21.191 -30.467  1.00  0.73           H  
ATOM   3372 1HG  LYS A 228     -15.530  21.759 -30.391  1.00  0.73           H  
ATOM   3373 2HG  LYS A 228     -15.167  23.151 -29.362  1.00  0.73           H  
ATOM   3374 1HD  LYS A 228     -13.765  24.110 -31.151  1.00  0.73           H  
ATOM   3375 2HD  LYS A 228     -14.151  22.732 -32.195  1.00  0.73           H  
ATOM   3376 1HE  LYS A 228     -16.544  23.319 -32.092  1.00  0.73           H  
ATOM   3377 2HE  LYS A 228     -16.165  24.684 -31.024  1.00  0.73           H  
ATOM   3378 1HZ  LYS A 228     -16.416  25.380 -33.300  1.00  0.73           H  
ATOM   3379 2HZ  LYS A 228     -14.864  25.632 -32.803  1.00  0.73           H  
ATOM   3380 3HZ  LYS A 228     -15.216  24.364 -33.797  1.00  0.73           H  
ATOM   3381  N   GLN A 229     -11.391  20.638 -27.572  1.00  0.76           N  
ATOM   3382  CA  GLN A 229     -10.180  19.846 -27.306  1.00  0.76           C  
ATOM   3383  C   GLN A 229     -10.445  18.757 -26.267  1.00  0.76           C  
ATOM   3384  O   GLN A 229     -10.003  17.618 -26.412  1.00  0.76           O  
ATOM   3385  CB  GLN A 229      -9.066  20.762 -26.786  1.00  0.76           C  
ATOM   3386  CG  GLN A 229      -7.673  20.134 -26.626  1.00  0.76           C  
ATOM   3387  CD  GLN A 229      -7.041  19.704 -27.948  1.00  0.76           C  
ATOM   3388  OE1 GLN A 229      -6.961  20.499 -28.895  1.00  0.76           O  
ATOM   3389  NE2 GLN A 229      -6.561  18.475 -28.013  1.00  0.76           N  
ATOM   3390  H   GLN A 229     -11.389  21.636 -27.352  1.00  0.76           H  
ATOM   3391  HA  GLN A 229      -9.861  19.375 -28.233  1.00  0.76           H  
ATOM   3392 1HB  GLN A 229      -8.980  21.629 -27.442  1.00  0.76           H  
ATOM   3393 2HB  GLN A 229      -9.356  21.136 -25.806  1.00  0.76           H  
ATOM   3394 1HG  GLN A 229      -7.018  20.862 -26.159  1.00  0.76           H  
ATOM   3395 2HG  GLN A 229      -7.758  19.245 -25.989  1.00  0.76           H  
ATOM   3396 1HE2 GLN A 229      -6.126  18.142 -28.845  1.00  0.76           H  
ATOM   3397 2HE2 GLN A 229      -6.625  17.849 -27.200  1.00  0.76           H  
ATOM   3398  N   ILE A 230     -11.237  19.084 -25.258  1.00  0.80           N  
ATOM   3399  CA  ILE A 230     -11.586  18.139 -24.209  1.00  0.80           C  
ATOM   3400  C   ILE A 230     -12.352  16.980 -24.788  1.00  0.80           C  
ATOM   3401  O   ILE A 230     -12.068  15.811 -24.494  1.00  0.80           O  
ATOM   3402  CB  ILE A 230     -12.405  18.862 -23.146  1.00  0.80           C  
ATOM   3403  CG1 ILE A 230     -11.523  19.816 -22.434  1.00  0.80           C  
ATOM   3404  CG2 ILE A 230     -13.086  17.923 -22.164  1.00  0.80           C  
ATOM   3405  CD1 ILE A 230     -12.272  20.737 -21.652  1.00  0.80           C  
ATOM   3406  H   ILE A 230     -11.582  20.042 -25.195  1.00  0.80           H  
ATOM   3407  HA  ILE A 230     -10.671  17.763 -23.756  1.00  0.80           H  
ATOM   3408  HB  ILE A 230     -13.164  19.448 -23.657  1.00  0.80           H  
ATOM   3409 1HG1 ILE A 230     -10.870  19.260 -21.767  1.00  0.80           H  
ATOM   3410 2HG1 ILE A 230     -10.912  20.354 -23.143  1.00  0.80           H  
ATOM   3411 1HG2 ILE A 230     -13.661  18.502 -21.448  1.00  0.80           H  
ATOM   3412 2HG2 ILE A 230     -13.751  17.245 -22.697  1.00  0.80           H  
ATOM   3413 3HG2 ILE A 230     -12.375  17.365 -21.636  1.00  0.80           H  
ATOM   3414 1HD1 ILE A 230     -11.607  21.398 -21.140  1.00  0.80           H  
ATOM   3415 2HD1 ILE A 230     -12.918  21.306 -22.305  1.00  0.80           H  
ATOM   3416 3HD1 ILE A 230     -12.873  20.187 -20.936  1.00  0.80           H  
ATOM   3417  N   LYS A 231     -13.324  17.289 -25.642  1.00  0.86           N  
ATOM   3418  CA  LYS A 231     -14.085  16.229 -26.260  1.00  0.86           C  
ATOM   3419  C   LYS A 231     -13.190  15.400 -27.193  1.00  0.86           C  
ATOM   3420  O   LYS A 231     -13.214  14.170 -27.140  1.00  0.86           O  
ATOM   3421  CB  LYS A 231     -15.279  16.828 -27.009  1.00  0.86           C  
ATOM   3422  CG  LYS A 231     -16.370  17.404 -26.084  1.00  0.86           C  
ATOM   3423  CD  LYS A 231     -17.518  18.029 -26.875  1.00  0.86           C  
ATOM   3424  CE  LYS A 231     -18.604  18.577 -25.946  1.00  0.86           C  
ATOM   3425  NZ  LYS A 231     -19.724  19.207 -26.695  1.00  0.86           N  
ATOM   3426  H   LYS A 231     -13.541  18.268 -25.849  1.00  0.86           H  
ATOM   3427  HA  LYS A 231     -14.458  15.570 -25.476  1.00  0.86           H  
ATOM   3428 1HB  LYS A 231     -14.926  17.640 -27.652  1.00  0.86           H  
ATOM   3429 2HB  LYS A 231     -15.730  16.072 -27.649  1.00  0.86           H  
ATOM   3430 1HG  LYS A 231     -16.763  16.617 -25.440  1.00  0.86           H  
ATOM   3431 2HG  LYS A 231     -15.921  18.168 -25.456  1.00  0.86           H  
ATOM   3432 1HD  LYS A 231     -17.124  18.852 -27.477  1.00  0.86           H  
ATOM   3433 2HD  LYS A 231     -17.955  17.287 -27.541  1.00  0.86           H  
ATOM   3434 1HE  LYS A 231     -19.000  17.763 -25.341  1.00  0.86           H  
ATOM   3435 2HE  LYS A 231     -18.167  19.322 -25.288  1.00  0.86           H  
ATOM   3436 1HZ  LYS A 231     -20.413  19.552 -26.029  1.00  0.86           H  
ATOM   3437 2HZ  LYS A 231     -19.373  19.975 -27.247  1.00  0.86           H  
ATOM   3438 3HZ  LYS A 231     -20.153  18.525 -27.300  1.00  0.86           H  
ATOM   3439  N   ALA A 232     -12.322  16.067 -27.971  1.00  0.92           N  
ATOM   3440  CA  ALA A 232     -11.424  15.388 -28.914  1.00  0.92           C  
ATOM   3441  C   ALA A 232     -10.485  14.408 -28.218  1.00  0.92           C  
ATOM   3442  O   ALA A 232     -10.206  13.325 -28.735  1.00  0.92           O  
ATOM   3443  CB  ALA A 232     -10.594  16.411 -29.672  1.00  0.92           C  
ATOM   3444  H   ALA A 232     -12.319  17.086 -27.959  1.00  0.92           H  
ATOM   3445  HA  ALA A 232     -12.040  14.830 -29.617  1.00  0.92           H  
ATOM   3446 1HB  ALA A 232      -9.956  15.901 -30.390  1.00  0.92           H  
ATOM   3447 2HB  ALA A 232     -11.257  17.102 -30.193  1.00  0.92           H  
ATOM   3448 3HB  ALA A 232      -9.977  16.964 -28.966  1.00  0.92           H  
ATOM   3449  N   ASP A 233     -10.024  14.779 -27.029  1.00  0.97           N  
ATOM   3450  CA  ASP A 233      -9.134  13.949 -26.239  1.00  0.97           C  
ATOM   3451  C   ASP A 233      -9.819  12.953 -25.321  1.00  0.97           C  
ATOM   3452  O   ASP A 233      -9.132  12.190 -24.639  1.00  0.97           O  
ATOM   3453  CB  ASP A 233      -8.215  14.815 -25.378  1.00  0.97           C  
ATOM   3454  CG  ASP A 233      -7.075  15.496 -26.104  1.00  0.97           C  
ATOM   3455  OD1 ASP A 233      -6.380  14.818 -26.846  1.00  0.97           O  
ATOM   3456  OD2 ASP A 233      -6.837  16.647 -25.862  1.00  0.97           O  
ATOM   3457  H   ASP A 233     -10.274  15.703 -26.673  1.00  0.97           H  
ATOM   3458  HA  ASP A 233      -8.515  13.384 -26.934  1.00  0.97           H  
ATOM   3459 1HB  ASP A 233      -8.827  15.609 -24.936  1.00  0.97           H  
ATOM   3460 2HB  ASP A 233      -7.838  14.224 -24.571  1.00  0.97           H  
ATOM   3461  N   GLY A 234     -11.146  12.966 -25.245  1.00  0.98           N  
ATOM   3462  CA  GLY A 234     -11.818  12.048 -24.342  1.00  0.98           C  
ATOM   3463  C   GLY A 234     -11.585  12.399 -22.873  1.00  0.98           C  
ATOM   3464  O   GLY A 234     -11.536  11.507 -22.021  1.00  0.98           O  
ATOM   3465  H   GLY A 234     -11.708  13.576 -25.839  1.00  0.98           H  
ATOM   3466 1HA  GLY A 234     -12.889  12.069 -24.550  1.00  0.98           H  
ATOM   3467 2HA  GLY A 234     -11.477  11.033 -24.538  1.00  0.98           H  
ATOM   3468  N   VAL A 235     -11.372  13.679 -22.556  1.00  0.96           N  
ATOM   3469  CA  VAL A 235     -11.116  14.010 -21.164  1.00  0.96           C  
ATOM   3470  C   VAL A 235     -12.421  14.161 -20.426  1.00  0.96           C  
ATOM   3471  O   VAL A 235     -13.235  15.028 -20.733  1.00  0.96           O  
ATOM   3472  CB  VAL A 235     -10.278  15.296 -21.038  1.00  0.96           C  
ATOM   3473  CG1 VAL A 235     -10.077  15.681 -19.561  1.00  0.96           C  
ATOM   3474  CG2 VAL A 235      -8.985  15.066 -21.698  1.00  0.96           C  
ATOM   3475  H   VAL A 235     -11.432  14.407 -23.269  1.00  0.96           H  
ATOM   3476  HA  VAL A 235     -10.550  13.196 -20.711  1.00  0.96           H  
ATOM   3477  HB  VAL A 235     -10.764  16.086 -21.533  1.00  0.96           H  
ATOM   3478 1HG1 VAL A 235      -9.476  16.590 -19.497  1.00  0.96           H  
ATOM   3479 2HG1 VAL A 235     -11.044  15.859 -19.094  1.00  0.96           H  
ATOM   3480 3HG1 VAL A 235      -9.560  14.873 -19.033  1.00  0.96           H  
ATOM   3481 1HG2 VAL A 235      -8.370  15.963 -21.642  1.00  0.96           H  
ATOM   3482 2HG2 VAL A 235      -8.493  14.248 -21.199  1.00  0.96           H  
ATOM   3483 3HG2 VAL A 235      -9.166  14.810 -22.726  1.00  0.96           H  
ATOM   3484  N   HIS A 236     -12.608  13.312 -19.430  1.00  0.91           N  
ATOM   3485  CA  HIS A 236     -13.831  13.307 -18.655  1.00  0.91           C  
ATOM   3486  C   HIS A 236     -13.521  13.593 -17.195  1.00  0.91           C  
ATOM   3487  O   HIS A 236     -14.317  13.292 -16.305  1.00  0.91           O  
ATOM   3488  CB  HIS A 236     -14.563  11.972 -18.819  1.00  0.91           C  
ATOM   3489  CG  HIS A 236     -14.963  11.691 -20.245  1.00  0.91           C  
ATOM   3490  ND1 HIS A 236     -15.970  12.382 -20.887  1.00  0.91           N  
ATOM   3491  CD2 HIS A 236     -14.483  10.803 -21.147  1.00  0.91           C  
ATOM   3492  CE1 HIS A 236     -16.093  11.932 -22.121  1.00  0.91           C  
ATOM   3493  NE2 HIS A 236     -15.206  10.971 -22.307  1.00  0.91           N  
ATOM   3494  H   HIS A 236     -11.891  12.624 -19.235  1.00  0.91           H  
ATOM   3495  HA  HIS A 236     -14.494  14.090 -19.016  1.00  0.91           H  
ATOM   3496 1HB  HIS A 236     -13.942  11.162 -18.480  1.00  0.91           H  
ATOM   3497 2HB  HIS A 236     -15.463  11.976 -18.206  1.00  0.91           H  
ATOM   3498  HD1 HIS A 236     -16.528  13.119 -20.502  1.00  0.91           H  
ATOM   3499  HD2 HIS A 236     -13.691  10.054 -21.100  1.00  0.91           H  
ATOM   3500  HE1 HIS A 236     -16.842  12.358 -22.790  1.00  0.91           H  
ATOM   3501  N   THR A 237     -12.343  14.159 -16.960  1.00  0.85           N  
ATOM   3502  CA  THR A 237     -11.898  14.532 -15.621  1.00  0.85           C  
ATOM   3503  C   THR A 237     -11.360  15.944 -15.487  1.00  0.85           C  
ATOM   3504  O   THR A 237     -10.488  16.372 -16.261  1.00  0.85           O  
ATOM   3505  CB  THR A 237     -10.817  13.583 -15.101  1.00  0.85           C  
ATOM   3506  OG1 THR A 237     -11.355  12.267 -14.974  1.00  0.85           O  
ATOM   3507  CG2 THR A 237     -10.233  14.070 -13.767  1.00  0.85           C  
ATOM   3508  H   THR A 237     -11.747  14.359 -17.749  1.00  0.85           H  
ATOM   3509  HA  THR A 237     -12.749  14.443 -14.958  1.00  0.85           H  
ATOM   3510  HB  THR A 237     -10.020  13.556 -15.827  1.00  0.85           H  
ATOM   3511  HG1 THR A 237     -12.219  12.316 -14.543  1.00  0.85           H  
ATOM   3512 1HG2 THR A 237      -9.463  13.404 -13.460  1.00  0.85           H  
ATOM   3513 2HG2 THR A 237      -9.795  15.056 -13.887  1.00  0.85           H  
ATOM   3514 3HG2 THR A 237     -11.016  14.110 -13.007  1.00  0.85           H  
ATOM   3515  N   TRP A 238     -11.808  16.617 -14.435  1.00  0.80           N  
ATOM   3516  CA  TRP A 238     -11.271  17.922 -14.126  1.00  0.80           C  
ATOM   3517  C   TRP A 238     -11.007  18.116 -12.665  1.00  0.80           C  
ATOM   3518  O   TRP A 238     -11.601  17.467 -11.803  1.00  0.80           O  
ATOM   3519  CB  TRP A 238     -12.207  19.023 -14.599  1.00  0.80           C  
ATOM   3520  CG  TRP A 238     -13.569  19.018 -14.020  1.00  0.80           C  
ATOM   3521  CD1 TRP A 238     -14.567  18.314 -14.517  1.00  0.80           C  
ATOM   3522  CD2 TRP A 238     -14.124  19.758 -12.906  1.00  0.80           C  
ATOM   3523  NE1 TRP A 238     -15.710  18.539 -13.830  1.00  0.80           N  
ATOM   3524  CE2 TRP A 238     -15.473  19.432 -12.852  1.00  0.80           C  
ATOM   3525  CE3 TRP A 238     -13.606  20.661 -11.985  1.00  0.80           C  
ATOM   3526  CZ2 TRP A 238     -16.329  19.984 -11.928  1.00  0.80           C  
ATOM   3527  CZ3 TRP A 238     -14.465  21.218 -11.049  1.00  0.80           C  
ATOM   3528  CH2 TRP A 238     -15.792  20.890 -11.026  1.00  0.80           C  
ATOM   3529  H   TRP A 238     -12.554  16.205 -13.872  1.00  0.80           H  
ATOM   3530  HA  TRP A 238     -10.324  18.029 -14.648  1.00  0.80           H  
ATOM   3531 1HB  TRP A 238     -11.748  20.000 -14.422  1.00  0.80           H  
ATOM   3532 2HB  TRP A 238     -12.335  18.911 -15.657  1.00  0.80           H  
ATOM   3533  HD1 TRP A 238     -14.477  17.662 -15.350  1.00  0.80           H  
ATOM   3534  HE1 TRP A 238     -16.606  18.094 -14.073  1.00  0.80           H  
ATOM   3535  HE3 TRP A 238     -12.554  20.929 -12.006  1.00  0.80           H  
ATOM   3536  HZ2 TRP A 238     -17.389  19.728 -11.894  1.00  0.80           H  
ATOM   3537  HZ3 TRP A 238     -14.062  21.925 -10.335  1.00  0.80           H  
ATOM   3538  HH2 TRP A 238     -16.439  21.348 -10.276  1.00  0.80           H  
ATOM   3539  N   PHE A 239     -10.120  19.037 -12.399  1.00  0.77           N  
ATOM   3540  CA  PHE A 239      -9.800  19.420 -11.055  1.00  0.77           C  
ATOM   3541  C   PHE A 239      -9.878  20.892 -10.903  1.00  0.77           C  
ATOM   3542  O   PHE A 239      -9.654  21.641 -11.855  1.00  0.77           O  
ATOM   3543  CB  PHE A 239      -8.406  19.017 -10.676  1.00  0.77           C  
ATOM   3544  CG  PHE A 239      -8.171  17.614 -10.678  1.00  0.77           C  
ATOM   3545  CD1 PHE A 239      -7.774  17.014 -11.811  1.00  0.77           C  
ATOM   3546  CD2 PHE A 239      -8.352  16.878  -9.555  1.00  0.77           C  
ATOM   3547  CE1 PHE A 239      -7.545  15.672 -11.852  1.00  0.77           C  
ATOM   3548  CE2 PHE A 239      -8.136  15.554  -9.590  1.00  0.77           C  
ATOM   3549  CZ  PHE A 239      -7.735  14.952 -10.730  1.00  0.77           C  
ATOM   3550  H   PHE A 239      -9.659  19.499 -13.183  1.00  0.77           H  
ATOM   3551  HA  PHE A 239     -10.513  18.961 -10.367  1.00  0.77           H  
ATOM   3552 1HB  PHE A 239      -7.700  19.483 -11.345  1.00  0.77           H  
ATOM   3553 2HB  PHE A 239      -8.219  19.394  -9.685  1.00  0.77           H  
ATOM   3554  HD1 PHE A 239      -7.653  17.642 -12.675  1.00  0.77           H  
ATOM   3555  HD2 PHE A 239      -8.684  17.366  -8.633  1.00  0.77           H  
ATOM   3556  HE1 PHE A 239      -7.225  15.181 -12.769  1.00  0.77           H  
ATOM   3557  HE2 PHE A 239      -8.302  14.966  -8.715  1.00  0.77           H  
ATOM   3558  HZ  PHE A 239      -7.579  13.894 -10.731  1.00  0.77           H  
ATOM   3559  N   MET A 240     -10.191  21.315  -9.707  1.00  0.77           N  
ATOM   3560  CA  MET A 240     -10.143  22.725  -9.452  1.00  0.77           C  
ATOM   3561  C   MET A 240      -8.963  23.068  -8.566  1.00  0.77           C  
ATOM   3562  O   MET A 240      -8.603  22.298  -7.681  1.00  0.77           O  
ATOM   3563  CB  MET A 240     -11.453  23.233  -8.914  1.00  0.77           C  
ATOM   3564  CG  MET A 240     -11.424  24.685  -8.748  1.00  0.77           C  
ATOM   3565  SD  MET A 240     -11.206  25.461 -10.370  1.00  0.77           S  
ATOM   3566  CE  MET A 240     -10.467  27.019  -9.926  1.00  0.77           C  
ATOM   3567  H   MET A 240     -10.408  20.638  -8.968  1.00  0.77           H  
ATOM   3568  HA  MET A 240      -9.977  23.244 -10.395  1.00  0.77           H  
ATOM   3569 1HB  MET A 240     -12.247  22.988  -9.600  1.00  0.77           H  
ATOM   3570 2HB  MET A 240     -11.675  22.771  -7.954  1.00  0.77           H  
ATOM   3571 1HG  MET A 240     -12.359  24.997  -8.324  1.00  0.77           H  
ATOM   3572 2HG  MET A 240     -10.643  25.010  -8.075  1.00  0.77           H  
ATOM   3573 1HE  MET A 240     -10.295  27.621 -10.813  1.00  0.77           H  
ATOM   3574 2HE  MET A 240     -11.129  27.545  -9.253  1.00  0.77           H  
ATOM   3575 3HE  MET A 240      -9.527  26.847  -9.428  1.00  0.77           H  
ATOM   3576  N   GLU A 241      -8.330  24.183  -8.860  1.00  0.81           N  
ATOM   3577  CA  GLU A 241      -7.235  24.713  -8.074  1.00  0.81           C  
ATOM   3578  C   GLU A 241      -7.862  25.528  -6.941  1.00  0.81           C  
ATOM   3579  O   GLU A 241      -8.572  26.502  -7.189  1.00  0.81           O  
ATOM   3580  CB  GLU A 241      -6.377  25.537  -9.011  1.00  0.81           C  
ATOM   3581  CG  GLU A 241      -5.795  24.681 -10.130  1.00  0.81           C  
ATOM   3582  CD  GLU A 241      -5.271  25.478 -11.255  1.00  0.81           C  
ATOM   3583  OE1 GLU A 241      -4.357  26.239 -11.089  1.00  0.81           O  
ATOM   3584  OE2 GLU A 241      -5.857  25.356 -12.328  1.00  0.81           O  
ATOM   3585  H   GLU A 241      -8.666  24.721  -9.647  1.00  0.81           H  
ATOM   3586  HA  GLU A 241      -6.652  23.895  -7.648  1.00  0.81           H  
ATOM   3587 1HB  GLU A 241      -6.976  26.332  -9.457  1.00  0.81           H  
ATOM   3588 2HB  GLU A 241      -5.559  26.002  -8.458  1.00  0.81           H  
ATOM   3589 1HG  GLU A 241      -4.998  24.079  -9.713  1.00  0.81           H  
ATOM   3590 2HG  GLU A 241      -6.567  24.006 -10.499  1.00  0.81           H  
ATOM   3591  N   ASN A 242      -7.596  25.144  -5.699  1.00  0.86           N  
ATOM   3592  CA  ASN A 242      -8.244  25.760  -4.526  1.00  0.86           C  
ATOM   3593  C   ASN A 242      -8.172  27.289  -4.439  1.00  0.86           C  
ATOM   3594  O   ASN A 242      -9.075  27.933  -3.905  1.00  0.86           O  
ATOM   3595  CB  ASN A 242      -7.661  25.165  -3.260  1.00  0.86           C  
ATOM   3596  CG  ASN A 242      -8.315  25.675  -1.974  1.00  0.86           C  
ATOM   3597  OD1 ASN A 242      -7.751  26.545  -1.292  1.00  0.86           O  
ATOM   3598  ND2 ASN A 242      -9.473  25.157  -1.623  1.00  0.86           N  
ATOM   3599  H   ASN A 242      -6.967  24.349  -5.558  1.00  0.86           H  
ATOM   3600  HA  ASN A 242      -9.303  25.494  -4.564  1.00  0.86           H  
ATOM   3601 1HB  ASN A 242      -7.768  24.075  -3.301  1.00  0.86           H  
ATOM   3602 2HB  ASN A 242      -6.595  25.379  -3.224  1.00  0.86           H  
ATOM   3603 1HD2 ASN A 242      -9.927  25.466  -0.790  1.00  0.86           H  
ATOM   3604 2HD2 ASN A 242      -9.919  24.437  -2.189  1.00  0.86           H  
ATOM   3605  N   GLN A 243      -7.086  27.864  -4.926  1.00  0.93           N  
ATOM   3606  CA  GLN A 243      -6.847  29.300  -4.848  1.00  0.93           C  
ATOM   3607  C   GLN A 243      -7.515  30.155  -5.941  1.00  0.93           C  
ATOM   3608  O   GLN A 243      -7.468  31.385  -5.877  1.00  0.93           O  
ATOM   3609  CB  GLN A 243      -5.336  29.535  -4.889  1.00  0.93           C  
ATOM   3610  CG  GLN A 243      -4.590  28.982  -3.667  1.00  0.93           C  
ATOM   3611  CD  GLN A 243      -4.365  27.460  -3.691  1.00  0.93           C  
ATOM   3612  OE1 GLN A 243      -4.454  26.822  -4.748  1.00  0.93           O  
ATOM   3613  NE2 GLN A 243      -4.069  26.879  -2.522  1.00  0.93           N  
ATOM   3614  H   GLN A 243      -6.398  27.274  -5.367  1.00  0.93           H  
ATOM   3615  HA  GLN A 243      -7.225  29.647  -3.886  1.00  0.93           H  
ATOM   3616 1HB  GLN A 243      -4.919  29.076  -5.784  1.00  0.93           H  
ATOM   3617 2HB  GLN A 243      -5.138  30.608  -4.945  1.00  0.93           H  
ATOM   3618 1HG  GLN A 243      -3.619  29.474  -3.584  1.00  0.93           H  
ATOM   3619 2HG  GLN A 243      -5.190  29.212  -2.809  1.00  0.93           H  
ATOM   3620 1HE2 GLN A 243      -3.885  25.896  -2.481  1.00  0.93           H  
ATOM   3621 2HE2 GLN A 243      -4.002  27.431  -1.651  1.00  0.93           H  
ATOM   3622  N   LEU A 244      -8.064  29.520  -6.977  1.00  0.97           N  
ATOM   3623  CA  LEU A 244      -8.551  30.261  -8.143  1.00  0.97           C  
ATOM   3624  C   LEU A 244     -10.073  30.200  -8.365  1.00  0.97           C  
ATOM   3625  O   LEU A 244     -10.786  29.455  -7.698  1.00  0.97           O  
ATOM   3626  CB  LEU A 244      -7.742  29.780  -9.344  1.00  0.97           C  
ATOM   3627  CG  LEU A 244      -6.187  29.917  -9.097  1.00  0.97           C  
ATOM   3628  CD1 LEU A 244      -5.427  29.317 -10.204  1.00  0.97           C  
ATOM   3629  CD2 LEU A 244      -5.815  31.392  -8.955  1.00  0.97           C  
ATOM   3630  H   LEU A 244      -8.142  28.501  -6.967  1.00  0.97           H  
ATOM   3631  HA  LEU A 244      -8.298  31.309  -7.995  1.00  0.97           H  
ATOM   3632 1HB  LEU A 244      -7.963  28.729  -9.529  1.00  0.97           H  
ATOM   3633 2HB  LEU A 244      -8.011  30.358 -10.226  1.00  0.97           H  
ATOM   3634  HG  LEU A 244      -5.924  29.374  -8.195  1.00  0.97           H  
ATOM   3635 1HD1 LEU A 244      -4.360  29.399 -10.015  1.00  0.97           H  
ATOM   3636 2HD1 LEU A 244      -5.690  28.271 -10.317  1.00  0.97           H  
ATOM   3637 3HD1 LEU A 244      -5.665  29.842 -11.077  1.00  0.97           H  
ATOM   3638 1HD2 LEU A 244      -4.742  31.488  -8.774  1.00  0.97           H  
ATOM   3639 2HD2 LEU A 244      -6.073  31.919  -9.871  1.00  0.97           H  
ATOM   3640 3HD2 LEU A 244      -6.354  31.840  -8.125  1.00  0.97           H  
ATOM   3641  N   ASP A 245     -10.569  31.039  -9.292  1.00  0.99           N  
ATOM   3642  CA  ASP A 245     -11.997  31.145  -9.646  1.00  0.99           C  
ATOM   3643  C   ASP A 245     -12.469  29.968 -10.525  1.00  0.99           C  
ATOM   3644  O   ASP A 245     -12.032  29.851 -11.666  1.00  0.99           O  
ATOM   3645  CB  ASP A 245     -12.226  32.466 -10.397  1.00  0.99           C  
ATOM   3646  CG  ASP A 245     -13.710  32.839 -10.793  1.00  0.99           C  
ATOM   3647  OD1 ASP A 245     -14.601  31.994 -10.948  1.00  0.99           O  
ATOM   3648  OD2 ASP A 245     -13.916  34.032 -10.934  1.00  0.99           O  
ATOM   3649  H   ASP A 245      -9.918  31.635  -9.781  1.00  0.99           H  
ATOM   3650  HA  ASP A 245     -12.549  31.202  -8.718  1.00  0.99           H  
ATOM   3651 1HB  ASP A 245     -11.833  33.284  -9.790  1.00  0.99           H  
ATOM   3652 2HB  ASP A 245     -11.636  32.449 -11.314  1.00  0.99           H  
ATOM   3653  N   PRO A 246     -13.377  29.099 -10.033  1.00  0.97           N  
ATOM   3654  CA  PRO A 246     -13.846  27.888 -10.679  1.00  0.97           C  
ATOM   3655  C   PRO A 246     -14.898  28.056 -11.742  1.00  0.97           C  
ATOM   3656  O   PRO A 246     -15.278  27.063 -12.374  1.00  0.97           O  
ATOM   3657  CB  PRO A 246     -14.466  27.129  -9.512  1.00  0.97           C  
ATOM   3658  CG  PRO A 246     -15.003  28.207  -8.613  1.00  0.97           C  
ATOM   3659  CD  PRO A 246     -14.004  29.338  -8.716  1.00  0.97           C  
ATOM   3660  HA  PRO A 246     -13.000  27.372 -11.113  1.00  0.97           H  
ATOM   3661 1HB  PRO A 246     -15.232  26.443  -9.882  1.00  0.97           H  
ATOM   3662 2HB  PRO A 246     -13.719  26.540  -9.020  1.00  0.97           H  
ATOM   3663 1HG  PRO A 246     -16.010  28.507  -8.948  1.00  0.97           H  
ATOM   3664 2HG  PRO A 246     -15.106  27.830  -7.587  1.00  0.97           H  
ATOM   3665 1HD  PRO A 246     -14.550  30.300  -8.715  1.00  0.97           H  
ATOM   3666 2HD  PRO A 246     -13.270  29.254  -7.902  1.00  0.97           H  
ATOM   3667  N   ARG A 247     -15.415  29.262 -11.952  1.00  0.92           N  
ATOM   3668  CA  ARG A 247     -16.539  29.327 -12.874  1.00  0.92           C  
ATOM   3669  C   ARG A 247     -16.185  28.862 -14.282  1.00  0.92           C  
ATOM   3670  O   ARG A 247     -16.968  28.157 -14.914  1.00  0.92           O  
ATOM   3671  CB  ARG A 247     -17.104  30.726 -12.901  1.00  0.92           C  
ATOM   3672  CG  ARG A 247     -17.867  31.095 -11.641  1.00  0.92           C  
ATOM   3673  CD  ARG A 247     -18.362  32.481 -11.687  1.00  0.92           C  
ATOM   3674  NE  ARG A 247     -17.268  33.412 -11.579  1.00  0.92           N  
ATOM   3675  CZ  ARG A 247     -17.360  34.747 -11.758  1.00  0.92           C  
ATOM   3676  NH1 ARG A 247     -18.522  35.309 -12.054  1.00  0.92           N  
ATOM   3677  NH2 ARG A 247     -16.277  35.486 -11.633  1.00  0.92           N  
ATOM   3678  H   ARG A 247     -15.075  30.119 -11.483  1.00  0.92           H  
ATOM   3679  HA  ARG A 247     -17.320  28.669 -12.490  1.00  0.92           H  
ATOM   3680 1HB  ARG A 247     -16.288  31.445 -13.014  1.00  0.92           H  
ATOM   3681 2HB  ARG A 247     -17.770  30.840 -13.755  1.00  0.92           H  
ATOM   3682 1HG  ARG A 247     -18.713  30.423 -11.513  1.00  0.92           H  
ATOM   3683 2HG  ARG A 247     -17.191  31.004 -10.784  1.00  0.92           H  
ATOM   3684 1HD  ARG A 247     -18.874  32.658 -12.631  1.00  0.92           H  
ATOM   3685 2HD  ARG A 247     -19.045  32.657 -10.858  1.00  0.92           H  
ATOM   3686  HE  ARG A 247     -16.331  33.014 -11.352  1.00  0.92           H  
ATOM   3687 1HH1 ARG A 247     -19.350  34.738 -12.148  1.00  0.92           H  
ATOM   3688 2HH1 ARG A 247     -18.579  36.308 -12.185  1.00  0.92           H  
ATOM   3689 1HH2 ARG A 247     -15.377  35.022 -11.399  1.00  0.92           H  
ATOM   3690 2HH2 ARG A 247     -16.314  36.480 -11.762  1.00  0.92           H  
ATOM   3691  N   LEU A 248     -14.989  29.168 -14.774  1.00  0.87           N  
ATOM   3692  CA  LEU A 248     -14.664  28.705 -16.119  1.00  0.87           C  
ATOM   3693  C   LEU A 248     -14.576  27.185 -16.189  1.00  0.87           C  
ATOM   3694  O   LEU A 248     -15.049  26.561 -17.138  1.00  0.87           O  
ATOM   3695  CB  LEU A 248     -13.348  29.321 -16.591  1.00  0.87           C  
ATOM   3696  CG  LEU A 248     -13.387  30.813 -16.890  1.00  0.87           C  
ATOM   3697  CD1 LEU A 248     -11.981  31.314 -17.145  1.00  0.87           C  
ATOM   3698  CD2 LEU A 248     -14.256  31.034 -18.107  1.00  0.87           C  
ATOM   3699  H   LEU A 248     -14.338  29.724 -14.236  1.00  0.87           H  
ATOM   3700  HA  LEU A 248     -15.459  29.029 -16.792  1.00  0.87           H  
ATOM   3701 1HB  LEU A 248     -12.590  29.152 -15.826  1.00  0.87           H  
ATOM   3702 2HB  LEU A 248     -13.036  28.811 -17.502  1.00  0.87           H  
ATOM   3703  HG  LEU A 248     -13.800  31.354 -16.036  1.00  0.87           H  
ATOM   3704 1HD1 LEU A 248     -12.002  32.380 -17.361  1.00  0.87           H  
ATOM   3705 2HD1 LEU A 248     -11.394  31.133 -16.257  1.00  0.87           H  
ATOM   3706 3HD1 LEU A 248     -11.548  30.780 -17.980  1.00  0.87           H  
ATOM   3707 1HD2 LEU A 248     -14.294  32.098 -18.344  1.00  0.87           H  
ATOM   3708 2HD2 LEU A 248     -13.831  30.491 -18.943  1.00  0.87           H  
ATOM   3709 3HD2 LEU A 248     -15.266  30.667 -17.910  1.00  0.87           H  
ATOM   3710  N   VAL A 249     -14.006  26.565 -15.159  1.00  0.81           N  
ATOM   3711  CA  VAL A 249     -13.827  25.122 -15.205  1.00  0.81           C  
ATOM   3712  C   VAL A 249     -15.166  24.424 -15.155  1.00  0.81           C  
ATOM   3713  O   VAL A 249     -15.402  23.478 -15.906  1.00  0.81           O  
ATOM   3714  CB  VAL A 249     -12.923  24.620 -14.070  1.00  0.81           C  
ATOM   3715  CG1 VAL A 249     -12.895  23.112 -14.071  1.00  0.81           C  
ATOM   3716  CG2 VAL A 249     -11.544  25.140 -14.278  1.00  0.81           C  
ATOM   3717  H   VAL A 249     -13.687  27.096 -14.362  1.00  0.81           H  
ATOM   3718  HA  VAL A 249     -13.343  24.866 -16.146  1.00  0.81           H  
ATOM   3719  HB  VAL A 249     -13.316  24.960 -13.105  1.00  0.81           H  
ATOM   3720 1HG1 VAL A 249     -12.241  22.782 -13.267  1.00  0.81           H  
ATOM   3721 2HG1 VAL A 249     -13.904  22.733 -13.919  1.00  0.81           H  
ATOM   3722 3HG1 VAL A 249     -12.508  22.749 -15.023  1.00  0.81           H  
ATOM   3723 1HG2 VAL A 249     -10.904  24.771 -13.475  1.00  0.81           H  
ATOM   3724 2HG2 VAL A 249     -11.161  24.786 -15.239  1.00  0.81           H  
ATOM   3725 3HG2 VAL A 249     -11.563  26.230 -14.269  1.00  0.81           H  
ATOM   3726  N   LYS A 250     -16.051  24.890 -14.275  1.00  0.77           N  
ATOM   3727  CA  LYS A 250     -17.372  24.290 -14.156  1.00  0.77           C  
ATOM   3728  C   LYS A 250     -18.208  24.472 -15.434  1.00  0.77           C  
ATOM   3729  O   LYS A 250     -18.941  23.559 -15.839  1.00  0.77           O  
ATOM   3730  CB  LYS A 250     -18.094  24.855 -12.937  1.00  0.77           C  
ATOM   3731  CG  LYS A 250     -17.518  24.374 -11.608  1.00  0.77           C  
ATOM   3732  CD  LYS A 250     -18.274  24.956 -10.424  1.00  0.77           C  
ATOM   3733  CE  LYS A 250     -17.729  24.425  -9.102  1.00  0.77           C  
ATOM   3734  NZ  LYS A 250     -18.470  24.980  -7.928  1.00  0.77           N  
ATOM   3735  H   LYS A 250     -15.801  25.679 -13.677  1.00  0.77           H  
ATOM   3736  HA  LYS A 250     -17.239  23.222 -13.996  1.00  0.77           H  
ATOM   3737 1HB  LYS A 250     -18.021  25.948 -12.956  1.00  0.77           H  
ATOM   3738 2HB  LYS A 250     -19.148  24.591 -12.977  1.00  0.77           H  
ATOM   3739 1HG  LYS A 250     -17.569  23.289 -11.566  1.00  0.77           H  
ATOM   3740 2HG  LYS A 250     -16.469  24.676 -11.546  1.00  0.77           H  
ATOM   3741 1HD  LYS A 250     -18.171  26.045 -10.437  1.00  0.77           H  
ATOM   3742 2HD  LYS A 250     -19.331  24.706 -10.503  1.00  0.77           H  
ATOM   3743 1HE  LYS A 250     -17.814  23.340  -9.093  1.00  0.77           H  
ATOM   3744 2HE  LYS A 250     -16.679  24.696  -9.015  1.00  0.77           H  
ATOM   3745 1HZ  LYS A 250     -18.079  24.605  -7.075  1.00  0.77           H  
ATOM   3746 2HZ  LYS A 250     -18.391  25.987  -7.919  1.00  0.77           H  
ATOM   3747 3HZ  LYS A 250     -19.445  24.721  -7.993  1.00  0.77           H  
ATOM   3748  N   GLN A 251     -18.088  25.628 -16.105  1.00  0.74           N  
ATOM   3749  CA  GLN A 251     -18.838  25.835 -17.348  1.00  0.74           C  
ATOM   3750  C   GLN A 251     -18.378  24.851 -18.423  1.00  0.74           C  
ATOM   3751  O   GLN A 251     -19.196  24.242 -19.122  1.00  0.74           O  
ATOM   3752  CB  GLN A 251     -18.634  27.269 -17.851  1.00  0.74           C  
ATOM   3753  CG  GLN A 251     -19.312  28.341 -17.013  1.00  0.74           C  
ATOM   3754  CD  GLN A 251     -18.894  29.752 -17.423  1.00  0.74           C  
ATOM   3755  OE1 GLN A 251     -17.884  29.963 -18.107  1.00  0.74           O  
ATOM   3756  NE2 GLN A 251     -19.678  30.735 -16.998  1.00  0.74           N  
ATOM   3757  H   GLN A 251     -17.500  26.383 -15.743  1.00  0.74           H  
ATOM   3758  HA  GLN A 251     -19.895  25.666 -17.153  1.00  0.74           H  
ATOM   3759 1HB  GLN A 251     -17.563  27.492 -17.863  1.00  0.74           H  
ATOM   3760 2HB  GLN A 251     -18.996  27.352 -18.874  1.00  0.74           H  
ATOM   3761 1HG  GLN A 251     -20.386  28.257 -17.166  1.00  0.74           H  
ATOM   3762 2HG  GLN A 251     -19.090  28.189 -15.969  1.00  0.74           H  
ATOM   3763 1HE2 GLN A 251     -19.462  31.683 -17.231  1.00  0.74           H  
ATOM   3764 2HE2 GLN A 251     -20.487  30.527 -16.447  1.00  0.74           H  
ATOM   3765  N   ILE A 252     -17.065  24.649 -18.496  1.00  0.73           N  
ATOM   3766  CA  ILE A 252     -16.466  23.728 -19.447  1.00  0.73           C  
ATOM   3767  C   ILE A 252     -16.842  22.309 -19.112  1.00  0.73           C  
ATOM   3768  O   ILE A 252     -17.204  21.516 -19.989  1.00  0.73           O  
ATOM   3769  CB  ILE A 252     -14.960  23.852 -19.395  1.00  0.73           C  
ATOM   3770  CG1 ILE A 252     -14.559  25.159 -19.906  1.00  0.73           C  
ATOM   3771  CG2 ILE A 252     -14.336  22.781 -20.221  1.00  0.73           C  
ATOM   3772  CD1 ILE A 252     -13.179  25.455 -19.583  1.00  0.73           C  
ATOM   3773  H   ILE A 252     -16.444  25.189 -17.889  1.00  0.73           H  
ATOM   3774  HA  ILE A 252     -16.821  23.966 -20.443  1.00  0.73           H  
ATOM   3775  HB  ILE A 252     -14.619  23.773 -18.365  1.00  0.73           H  
ATOM   3776 1HG1 ILE A 252     -14.662  25.148 -20.987  1.00  0.73           H  
ATOM   3777 2HG1 ILE A 252     -15.204  25.939 -19.503  1.00  0.73           H  
ATOM   3778 1HG2 ILE A 252     -13.260  22.898 -20.166  1.00  0.73           H  
ATOM   3779 2HG2 ILE A 252     -14.622  21.803 -19.833  1.00  0.73           H  
ATOM   3780 3HG2 ILE A 252     -14.658  22.869 -21.249  1.00  0.73           H  
ATOM   3781 1HD1 ILE A 252     -12.925  26.409 -20.005  1.00  0.73           H  
ATOM   3782 2HD1 ILE A 252     -13.050  25.482 -18.503  1.00  0.73           H  
ATOM   3783 3HD1 ILE A 252     -12.571  24.677 -19.993  1.00  0.73           H  
ATOM   3784  N   ALA A 253     -16.749  21.974 -17.837  1.00  0.73           N  
ATOM   3785  CA  ALA A 253     -17.078  20.648 -17.402  1.00  0.73           C  
ATOM   3786  C   ALA A 253     -18.504  20.306 -17.762  1.00  0.73           C  
ATOM   3787  O   ALA A 253     -18.764  19.209 -18.258  1.00  0.73           O  
ATOM   3788  CB  ALA A 253     -16.908  20.548 -15.918  1.00  0.73           C  
ATOM   3789  H   ALA A 253     -16.426  22.650 -17.151  1.00  0.73           H  
ATOM   3790  HA  ALA A 253     -16.415  19.946 -17.900  1.00  0.73           H  
ATOM   3791 1HB  ALA A 253     -17.167  19.543 -15.638  1.00  0.73           H  
ATOM   3792 2HB  ALA A 253     -15.875  20.776 -15.650  1.00  0.73           H  
ATOM   3793 3HB  ALA A 253     -17.571  21.246 -15.422  1.00  0.73           H  
ATOM   3794  N   SER A 254     -19.423  21.262 -17.584  1.00  0.75           N  
ATOM   3795  CA  SER A 254     -20.818  21.019 -17.898  1.00  0.75           C  
ATOM   3796  C   SER A 254     -20.999  20.809 -19.397  1.00  0.75           C  
ATOM   3797  O   SER A 254     -21.683  19.879 -19.824  1.00  0.75           O  
ATOM   3798  CB  SER A 254     -21.651  22.196 -17.436  1.00  0.75           C  
ATOM   3799  OG  SER A 254     -21.605  22.327 -16.038  1.00  0.75           O  
ATOM   3800  H   SER A 254     -19.160  22.157 -17.169  1.00  0.75           H  
ATOM   3801  HA  SER A 254     -21.142  20.120 -17.374  1.00  0.75           H  
ATOM   3802 1HB  SER A 254     -21.279  23.110 -17.899  1.00  0.75           H  
ATOM   3803 2HB  SER A 254     -22.680  22.059 -17.758  1.00  0.75           H  
ATOM   3804  HG  SER A 254     -20.691  22.627 -15.835  1.00  0.75           H  
ATOM   3805  N   ALA A 255     -20.332  21.647 -20.197  1.00  0.77           N  
ATOM   3806  CA  ALA A 255     -20.385  21.579 -21.657  1.00  0.77           C  
ATOM   3807  C   ALA A 255     -19.865  20.250 -22.202  1.00  0.77           C  
ATOM   3808  O   ALA A 255     -20.345  19.749 -23.227  1.00  0.77           O  
ATOM   3809  CB  ALA A 255     -19.576  22.711 -22.244  1.00  0.77           C  
ATOM   3810  H   ALA A 255     -19.785  22.398 -19.774  1.00  0.77           H  
ATOM   3811  HA  ALA A 255     -21.427  21.684 -21.958  1.00  0.77           H  
ATOM   3812 1HB  ALA A 255     -19.645  22.678 -23.327  1.00  0.77           H  
ATOM   3813 2HB  ALA A 255     -19.960  23.663 -21.879  1.00  0.77           H  
ATOM   3814 3HB  ALA A 255     -18.538  22.603 -21.943  1.00  0.77           H  
ATOM   3815  N   THR A 256     -18.866  19.695 -21.522  1.00  0.79           N  
ATOM   3816  CA  THR A 256     -18.227  18.455 -21.925  1.00  0.79           C  
ATOM   3817  C   THR A 256     -18.719  17.213 -21.160  1.00  0.79           C  
ATOM   3818  O   THR A 256     -18.495  16.085 -21.606  1.00  0.79           O  
ATOM   3819  CB  THR A 256     -16.708  18.620 -21.767  1.00  0.79           C  
ATOM   3820  OG1 THR A 256     -16.405  18.903 -20.400  1.00  0.79           O  
ATOM   3821  CG2 THR A 256     -16.218  19.770 -22.614  1.00  0.79           C  
ATOM   3822  H   THR A 256     -18.497  20.193 -20.711  1.00  0.79           H  
ATOM   3823  HA  THR A 256     -18.441  18.294 -22.976  1.00  0.79           H  
ATOM   3824  HB  THR A 256     -16.203  17.703 -22.063  1.00  0.79           H  
ATOM   3825  HG1 THR A 256     -16.787  19.785 -20.173  1.00  0.79           H  
ATOM   3826 1HG2 THR A 256     -15.164  19.907 -22.496  1.00  0.79           H  
ATOM   3827 2HG2 THR A 256     -16.430  19.558 -23.644  1.00  0.79           H  
ATOM   3828 3HG2 THR A 256     -16.720  20.683 -22.315  1.00  0.79           H  
ATOM   3829  N   GLY A 257     -19.386  17.414 -20.018  1.00  0.81           N  
ATOM   3830  CA  GLY A 257     -19.884  16.332 -19.165  1.00  0.81           C  
ATOM   3831  C   GLY A 257     -18.800  15.747 -18.251  1.00  0.81           C  
ATOM   3832  O   GLY A 257     -18.980  14.675 -17.655  1.00  0.81           O  
ATOM   3833  H   GLY A 257     -19.529  18.362 -19.693  1.00  0.81           H  
ATOM   3834 1HA  GLY A 257     -20.698  16.721 -18.553  1.00  0.81           H  
ATOM   3835 2HA  GLY A 257     -20.303  15.545 -19.789  1.00  0.81           H  
ATOM   3836  N   ALA A 258     -17.651  16.419 -18.199  1.00  0.82           N  
ATOM   3837  CA  ALA A 258     -16.504  15.951 -17.422  1.00  0.82           C  
ATOM   3838  C   ALA A 258     -16.824  15.961 -15.926  1.00  0.82           C  
ATOM   3839  O   ALA A 258     -17.519  16.857 -15.433  1.00  0.82           O  
ATOM   3840  CB  ALA A 258     -15.279  16.791 -17.757  1.00  0.82           C  
ATOM   3841  H   ALA A 258     -17.616  17.319 -18.674  1.00  0.82           H  
ATOM   3842  HA  ALA A 258     -16.306  14.919 -17.702  1.00  0.82           H  
ATOM   3843 1HB  ALA A 258     -14.419  16.418 -17.207  1.00  0.82           H  
ATOM   3844 2HB  ALA A 258     -15.078  16.725 -18.832  1.00  0.82           H  
ATOM   3845 3HB  ALA A 258     -15.463  17.820 -17.490  1.00  0.82           H  
ATOM   3846  N   GLN A 259     -16.307  14.975 -15.199  1.00  0.81           N  
ATOM   3847  CA  GLN A 259     -16.563  14.888 -13.769  1.00  0.81           C  
ATOM   3848  C   GLN A 259     -15.389  15.447 -12.968  1.00  0.81           C  
ATOM   3849  O   GLN A 259     -14.259  15.394 -13.451  1.00  0.81           O  
ATOM   3850  CB  GLN A 259     -16.830  13.427 -13.416  1.00  0.81           C  
ATOM   3851  CG  GLN A 259     -18.018  12.845 -14.176  1.00  0.81           C  
ATOM   3852  CD  GLN A 259     -19.331  13.536 -13.832  1.00  0.81           C  
ATOM   3853  OE1 GLN A 259     -19.746  13.549 -12.665  1.00  0.81           O  
ATOM   3854  NE2 GLN A 259     -19.992  14.117 -14.839  1.00  0.81           N  
ATOM   3855  H   GLN A 259     -15.724  14.268 -15.642  1.00  0.81           H  
ATOM   3856  HA  GLN A 259     -17.456  15.467 -13.564  1.00  0.81           H  
ATOM   3857 1HB  GLN A 259     -15.952  12.831 -13.676  1.00  0.81           H  
ATOM   3858 2HB  GLN A 259     -16.998  13.306 -12.350  1.00  0.81           H  
ATOM   3859 1HG  GLN A 259     -17.844  12.969 -15.249  1.00  0.81           H  
ATOM   3860 2HG  GLN A 259     -18.113  11.787 -13.935  1.00  0.81           H  
ATOM   3861 1HE2 GLN A 259     -20.854  14.587 -14.666  1.00  0.81           H  
ATOM   3862 2HE2 GLN A 259     -19.624  14.097 -15.798  1.00  0.81           H  
ATOM   3863  N   PRO A 260     -15.616  15.991 -11.765  1.00  0.79           N  
ATOM   3864  CA  PRO A 260     -14.578  16.469 -10.882  1.00  0.79           C  
ATOM   3865  C   PRO A 260     -13.768  15.328 -10.292  1.00  0.79           C  
ATOM   3866  O   PRO A 260     -14.305  14.268  -9.981  1.00  0.79           O  
ATOM   3867  CB  PRO A 260     -15.375  17.203  -9.796  1.00  0.79           C  
ATOM   3868  CG  PRO A 260     -16.749  16.568  -9.814  1.00  0.79           C  
ATOM   3869  CD  PRO A 260     -16.991  16.186 -11.262  1.00  0.79           C  
ATOM   3870  HA  PRO A 260     -13.938  17.167 -11.425  1.00  0.79           H  
ATOM   3871 1HB  PRO A 260     -14.875  17.072  -8.830  1.00  0.79           H  
ATOM   3872 2HB  PRO A 260     -15.373  18.267  -9.987  1.00  0.79           H  
ATOM   3873 1HG  PRO A 260     -16.769  15.697  -9.140  1.00  0.79           H  
ATOM   3874 2HG  PRO A 260     -17.497  17.281  -9.434  1.00  0.79           H  
ATOM   3875 1HD  PRO A 260     -17.576  15.261 -11.287  1.00  0.79           H  
ATOM   3876 2HD  PRO A 260     -17.485  17.008 -11.799  1.00  0.79           H  
ATOM   3877  N   GLY A 261     -12.498  15.605 -10.039  1.00  0.76           N  
ATOM   3878  CA  GLY A 261     -11.595  14.698  -9.341  1.00  0.76           C  
ATOM   3879  C   GLY A 261     -11.208  15.270  -7.973  1.00  0.76           C  
ATOM   3880  O   GLY A 261     -10.313  14.762  -7.303  1.00  0.76           O  
ATOM   3881  H   GLY A 261     -12.120  16.478 -10.390  1.00  0.76           H  
ATOM   3882 1HA  GLY A 261     -12.070  13.726  -9.216  1.00  0.76           H  
ATOM   3883 2HA  GLY A 261     -10.707  14.542  -9.949  1.00  0.76           H  
ATOM   3884  N   GLY A 262     -11.899  16.327  -7.556  1.00  0.74           N  
ATOM   3885  CA  GLY A 262     -11.584  17.007  -6.303  1.00  0.74           C  
ATOM   3886  C   GLY A 262     -10.733  18.252  -6.549  1.00  0.74           C  
ATOM   3887  O   GLY A 262     -10.750  18.817  -7.655  1.00  0.74           O  
ATOM   3888  H   GLY A 262     -12.649  16.669  -8.137  1.00  0.74           H  
ATOM   3889 1HA  GLY A 262     -12.508  17.284  -5.793  1.00  0.74           H  
ATOM   3890 2HA  GLY A 262     -11.049  16.325  -5.644  1.00  0.74           H  
ATOM   3891  N   GLU A 263     -10.050  18.709  -5.498  1.00  0.72           N  
ATOM   3892  CA  GLU A 263      -9.274  19.940  -5.584  1.00  0.72           C  
ATOM   3893  C   GLU A 263      -7.783  19.726  -5.384  1.00  0.72           C  
ATOM   3894  O   GLU A 263      -7.355  18.933  -4.535  1.00  0.72           O  
ATOM   3895  CB  GLU A 263      -9.752  20.981  -4.571  1.00  0.72           C  
ATOM   3896  CG  GLU A 263     -11.153  21.508  -4.807  1.00  0.72           C  
ATOM   3897  CD  GLU A 263     -11.511  22.612  -3.846  1.00  0.72           C  
ATOM   3898  OE1 GLU A 263     -10.699  22.902  -2.997  1.00  0.72           O  
ATOM   3899  OE2 GLU A 263     -12.576  23.169  -3.962  1.00  0.72           O  
ATOM   3900  H   GLU A 263     -10.076  18.195  -4.629  1.00  0.72           H  
ATOM   3901  HA  GLU A 263      -9.415  20.352  -6.580  1.00  0.72           H  
ATOM   3902 1HB  GLU A 263      -9.719  20.554  -3.569  1.00  0.72           H  
ATOM   3903 2HB  GLU A 263      -9.070  21.836  -4.585  1.00  0.72           H  
ATOM   3904 1HG  GLU A 263     -11.209  21.885  -5.824  1.00  0.72           H  
ATOM   3905 2HG  GLU A 263     -11.863  20.690  -4.708  1.00  0.72           H  
ATOM   3906  N   LEU A 264      -7.024  20.504  -6.145  1.00  0.71           N  
ATOM   3907  CA  LEU A 264      -5.573  20.538  -6.133  1.00  0.71           C  
ATOM   3908  C   LEU A 264      -5.062  21.800  -5.450  1.00  0.71           C  
ATOM   3909  O   LEU A 264      -5.755  22.825  -5.370  1.00  0.71           O  
ATOM   3910  CB  LEU A 264      -5.041  20.458  -7.568  1.00  0.71           C  
ATOM   3911  CG  LEU A 264      -5.488  19.218  -8.357  1.00  0.71           C  
ATOM   3912  CD1 LEU A 264      -5.028  19.321  -9.806  1.00  0.71           C  
ATOM   3913  CD2 LEU A 264      -4.900  17.988  -7.732  1.00  0.71           C  
ATOM   3914  H   LEU A 264      -7.513  21.129  -6.782  1.00  0.71           H  
ATOM   3915  HA  LEU A 264      -5.208  19.676  -5.575  1.00  0.71           H  
ATOM   3916 1HB  LEU A 264      -5.345  21.351  -8.116  1.00  0.71           H  
ATOM   3917 2HB  LEU A 264      -3.964  20.424  -7.508  1.00  0.71           H  
ATOM   3918  HG  LEU A 264      -6.555  19.150  -8.319  1.00  0.71           H  
ATOM   3919 1HD1 LEU A 264      -5.350  18.438 -10.355  1.00  0.71           H  
ATOM   3920 2HD1 LEU A 264      -5.457  20.212 -10.265  1.00  0.71           H  
ATOM   3921 3HD1 LEU A 264      -3.949  19.381  -9.834  1.00  0.71           H  
ATOM   3922 1HD2 LEU A 264      -5.231  17.103  -8.275  1.00  0.71           H  
ATOM   3923 2HD2 LEU A 264      -3.815  18.050  -7.767  1.00  0.71           H  
ATOM   3924 3HD2 LEU A 264      -5.223  17.925  -6.703  1.00  0.71           H  
ATOM   3925  N   TYR A 265      -3.827  21.732  -4.988  1.00  0.72           N  
ATOM   3926  CA  TYR A 265      -3.185  22.855  -4.321  1.00  0.72           C  
ATOM   3927  C   TYR A 265      -1.835  23.224  -4.948  1.00  0.72           C  
ATOM   3928  O   TYR A 265      -0.820  22.677  -4.538  1.00  0.72           O  
ATOM   3929  CB  TYR A 265      -2.989  22.506  -2.848  1.00  0.72           C  
ATOM   3930  CG  TYR A 265      -4.271  22.224  -2.085  1.00  0.72           C  
ATOM   3931  CD1 TYR A 265      -4.649  20.921  -1.865  1.00  0.72           C  
ATOM   3932  CD2 TYR A 265      -5.046  23.254  -1.583  1.00  0.72           C  
ATOM   3933  CE1 TYR A 265      -5.800  20.635  -1.168  1.00  0.72           C  
ATOM   3934  CE2 TYR A 265      -6.201  22.967  -0.878  1.00  0.72           C  
ATOM   3935  CZ  TYR A 265      -6.578  21.660  -0.675  1.00  0.72           C  
ATOM   3936  OH  TYR A 265      -7.728  21.369   0.028  1.00  0.72           O  
ATOM   3937  H   TYR A 265      -3.317  20.852  -5.077  1.00  0.72           H  
ATOM   3938  HA  TYR A 265      -3.843  23.718  -4.371  1.00  0.72           H  
ATOM   3939 1HB  TYR A 265      -2.373  21.618  -2.786  1.00  0.72           H  
ATOM   3940 2HB  TYR A 265      -2.458  23.310  -2.343  1.00  0.72           H  
ATOM   3941  HD1 TYR A 265      -4.033  20.120  -2.251  1.00  0.72           H  
ATOM   3942  HD2 TYR A 265      -4.751  24.287  -1.739  1.00  0.72           H  
ATOM   3943  HE1 TYR A 265      -6.093  19.607  -1.005  1.00  0.72           H  
ATOM   3944  HE2 TYR A 265      -6.811  23.774  -0.480  1.00  0.72           H  
ATOM   3945  HH  TYR A 265      -8.197  22.183   0.229  1.00  0.72           H  
ATOM   3946  N   PRO A 266      -1.793  23.918  -6.097  1.00  0.73           N  
ATOM   3947  CA  PRO A 266      -0.558  24.381  -6.703  1.00  0.73           C  
ATOM   3948  C   PRO A 266      -0.042  25.559  -5.888  1.00  0.73           C  
ATOM   3949  O   PRO A 266      -0.861  26.307  -5.363  1.00  0.73           O  
ATOM   3950  CB  PRO A 266      -1.013  24.813  -8.097  1.00  0.73           C  
ATOM   3951  CG  PRO A 266      -2.472  25.219  -7.919  1.00  0.73           C  
ATOM   3952  CD  PRO A 266      -3.022  24.290  -6.838  1.00  0.73           C  
ATOM   3953  HA  PRO A 266       0.171  23.560  -6.734  1.00  0.73           H  
ATOM   3954 1HB  PRO A 266      -0.391  25.654  -8.445  1.00  0.73           H  
ATOM   3955 2HB  PRO A 266      -0.871  24.000  -8.817  1.00  0.73           H  
ATOM   3956 1HG  PRO A 266      -2.540  26.281  -7.634  1.00  0.73           H  
ATOM   3957 2HG  PRO A 266      -3.002  25.121  -8.880  1.00  0.73           H  
ATOM   3958 1HD  PRO A 266      -3.714  24.865  -6.216  1.00  0.73           H  
ATOM   3959 2HD  PRO A 266      -3.504  23.422  -7.283  1.00  0.73           H  
ATOM   3960  N   GLU A 267       1.286  25.785  -5.845  1.00  0.76           N  
ATOM   3961  CA  GLU A 267       1.906  27.019  -5.255  1.00  0.76           C  
ATOM   3962  C   GLU A 267       1.747  27.243  -3.736  1.00  0.76           C  
ATOM   3963  O   GLU A 267       2.711  27.575  -3.037  1.00  0.76           O  
ATOM   3964  CB  GLU A 267       1.383  28.288  -5.951  1.00  0.76           C  
ATOM   3965  CG  GLU A 267       1.822  28.439  -7.368  1.00  0.76           C  
ATOM   3966  CD  GLU A 267       1.177  29.596  -8.057  1.00  0.76           C  
ATOM   3967  OE1 GLU A 267       0.270  30.174  -7.511  1.00  0.76           O  
ATOM   3968  OE2 GLU A 267       1.615  29.918  -9.129  1.00  0.76           O  
ATOM   3969  H   GLU A 267       1.898  25.070  -6.248  1.00  0.76           H  
ATOM   3970  HA  GLU A 267       2.978  26.956  -5.451  1.00  0.76           H  
ATOM   3971 1HB  GLU A 267       0.302  28.333  -5.926  1.00  0.76           H  
ATOM   3972 2HB  GLU A 267       1.745  29.161  -5.407  1.00  0.76           H  
ATOM   3973 1HG  GLU A 267       2.904  28.569  -7.398  1.00  0.76           H  
ATOM   3974 2HG  GLU A 267       1.580  27.523  -7.892  1.00  0.76           H  
ATOM   3975  N   ALA A 268       0.515  27.171  -3.268  1.00  0.81           N  
ATOM   3976  CA  ALA A 268       0.154  27.360  -1.884  1.00  0.81           C  
ATOM   3977  C   ALA A 268      -0.329  26.041  -1.274  1.00  0.81           C  
ATOM   3978  O   ALA A 268      -0.811  25.155  -1.976  1.00  0.81           O  
ATOM   3979  CB  ALA A 268      -0.902  28.450  -1.781  1.00  0.81           C  
ATOM   3980  H   ALA A 268      -0.212  26.944  -3.926  1.00  0.81           H  
ATOM   3981  HA  ALA A 268       1.042  27.666  -1.344  1.00  0.81           H  
ATOM   3982 1HB  ALA A 268      -1.155  28.609  -0.742  1.00  0.81           H  
ATOM   3983 2HB  ALA A 268      -0.518  29.379  -2.200  1.00  0.81           H  
ATOM   3984 3HB  ALA A 268      -1.774  28.155  -2.321  1.00  0.81           H  
ATOM   3985  N   LEU A 269      -0.198  25.936   0.038  1.00  0.88           N  
ATOM   3986  CA  LEU A 269      -0.630  24.771   0.825  1.00  0.88           C  
ATOM   3987  C   LEU A 269      -2.076  24.887   1.308  1.00  0.88           C  
ATOM   3988  O   LEU A 269      -2.662  25.953   1.227  1.00  0.88           O  
ATOM   3989  CB  LEU A 269       0.306  24.634   2.011  1.00  0.88           C  
ATOM   3990  CG  LEU A 269       1.753  24.439   1.620  1.00  0.88           C  
ATOM   3991  CD1 LEU A 269       2.615  24.419   2.820  1.00  0.88           C  
ATOM   3992  CD2 LEU A 269       1.858  23.164   0.882  1.00  0.88           C  
ATOM   3993  H   LEU A 269       0.238  26.717   0.524  1.00  0.88           H  
ATOM   3994  HA  LEU A 269      -0.548  23.881   0.201  1.00  0.88           H  
ATOM   3995 1HB  LEU A 269       0.237  25.539   2.612  1.00  0.88           H  
ATOM   3996 2HB  LEU A 269      -0.003  23.799   2.623  1.00  0.88           H  
ATOM   3997  HG  LEU A 269       2.079  25.261   0.980  1.00  0.88           H  
ATOM   3998 1HD1 LEU A 269       3.640  24.266   2.504  1.00  0.88           H  
ATOM   3999 2HD1 LEU A 269       2.534  25.366   3.352  1.00  0.88           H  
ATOM   4000 3HD1 LEU A 269       2.308  23.613   3.473  1.00  0.88           H  
ATOM   4001 1HD2 LEU A 269       2.880  23.000   0.582  1.00  0.88           H  
ATOM   4002 2HD2 LEU A 269       1.526  22.350   1.519  1.00  0.88           H  
ATOM   4003 3HD2 LEU A 269       1.220  23.221   0.017  1.00  0.88           H  
ATOM   4004  N   SER A 270      -2.681  23.795   1.765  1.00  0.97           N  
ATOM   4005  CA  SER A 270      -4.031  23.894   2.327  1.00  0.97           C  
ATOM   4006  C   SER A 270      -3.895  24.450   3.735  1.00  0.97           C  
ATOM   4007  O   SER A 270      -2.784  24.564   4.255  1.00  0.97           O  
ATOM   4008  CB  SER A 270      -4.770  22.561   2.412  1.00  0.97           C  
ATOM   4009  OG  SER A 270      -4.260  21.731   3.437  1.00  0.97           O  
ATOM   4010  H   SER A 270      -2.176  22.921   1.784  1.00  0.97           H  
ATOM   4011  HA  SER A 270      -4.619  24.591   1.729  1.00  0.97           H  
ATOM   4012 1HB  SER A 270      -5.825  22.749   2.590  1.00  0.97           H  
ATOM   4013 2HB  SER A 270      -4.696  22.054   1.472  1.00  0.97           H  
ATOM   4014  HG  SER A 270      -4.260  22.292   4.244  1.00  0.97           H  
ATOM   4015  N   LYS A 271      -5.011  24.791   4.361  1.00  1.07           N  
ATOM   4016  CA  LYS A 271      -4.958  25.288   5.726  1.00  1.07           C  
ATOM   4017  C   LYS A 271      -4.514  24.164   6.678  1.00  1.07           C  
ATOM   4018  O   LYS A 271      -4.778  22.990   6.387  1.00  1.07           O  
ATOM   4019  CB  LYS A 271      -6.317  25.854   6.161  1.00  1.07           C  
ATOM   4020  CG  LYS A 271      -6.728  27.147   5.454  1.00  1.07           C  
ATOM   4021  CD  LYS A 271      -8.008  27.724   6.073  1.00  1.07           C  
ATOM   4022  CE  LYS A 271      -8.323  29.121   5.528  1.00  1.07           C  
ATOM   4023  NZ  LYS A 271      -8.744  29.086   4.117  1.00  1.07           N  
ATOM   4024  H   LYS A 271      -5.901  24.702   3.891  1.00  1.07           H  
ATOM   4025  HA  LYS A 271      -4.243  26.101   5.734  1.00  1.07           H  
ATOM   4026 1HB  LYS A 271      -7.093  25.113   5.963  1.00  1.07           H  
ATOM   4027 2HB  LYS A 271      -6.321  26.038   7.233  1.00  1.07           H  
ATOM   4028 1HG  LYS A 271      -5.925  27.881   5.541  1.00  1.07           H  
ATOM   4029 2HG  LYS A 271      -6.901  26.950   4.395  1.00  1.07           H  
ATOM   4030 1HD  LYS A 271      -8.848  27.065   5.853  1.00  1.07           H  
ATOM   4031 2HD  LYS A 271      -7.892  27.787   7.156  1.00  1.07           H  
ATOM   4032 1HE  LYS A 271      -9.114  29.571   6.121  1.00  1.07           H  
ATOM   4033 2HE  LYS A 271      -7.426  29.736   5.602  1.00  1.07           H  
ATOM   4034 1HZ  LYS A 271      -8.922  30.045   3.769  1.00  1.07           H  
ATOM   4035 2HZ  LYS A 271      -8.017  28.698   3.546  1.00  1.07           H  
ATOM   4036 3HZ  LYS A 271      -9.575  28.541   4.008  1.00  1.07           H  
ATOM   4037  N   PRO A 272      -3.828  24.487   7.798  1.00  1.16           N  
ATOM   4038  CA  PRO A 272      -3.386  23.545   8.810  1.00  1.16           C  
ATOM   4039  C   PRO A 272      -4.535  22.675   9.263  1.00  1.16           C  
ATOM   4040  O   PRO A 272      -5.630  23.168   9.543  1.00  1.16           O  
ATOM   4041  CB  PRO A 272      -2.921  24.481   9.937  1.00  1.16           C  
ATOM   4042  CG  PRO A 272      -2.443  25.714   9.215  1.00  1.16           C  
ATOM   4043  CD  PRO A 272      -3.412  25.892   8.071  1.00  1.16           C  
ATOM   4044  HA  PRO A 272      -2.561  22.938   8.434  1.00  1.16           H  
ATOM   4045 1HB  PRO A 272      -3.751  24.679  10.631  1.00  1.16           H  
ATOM   4046 2HB  PRO A 272      -2.125  23.993  10.521  1.00  1.16           H  
ATOM   4047 1HG  PRO A 272      -2.429  26.576   9.904  1.00  1.16           H  
ATOM   4048 2HG  PRO A 272      -1.410  25.565   8.870  1.00  1.16           H  
ATOM   4049 1HD  PRO A 272      -4.263  26.518   8.362  1.00  1.16           H  
ATOM   4050 2HD  PRO A 272      -2.826  26.316   7.245  1.00  1.16           H  
ATOM   4051  N   GLY A 273      -4.264  21.378   9.372  1.00  1.21           N  
ATOM   4052  CA  GLY A 273      -5.281  20.408   9.765  1.00  1.21           C  
ATOM   4053  C   GLY A 273      -6.021  19.842   8.547  1.00  1.21           C  
ATOM   4054  O   GLY A 273      -6.905  18.991   8.688  1.00  1.21           O  
ATOM   4055  H   GLY A 273      -3.330  21.030   9.112  1.00  1.21           H  
ATOM   4056 1HA  GLY A 273      -4.806  19.593  10.311  1.00  1.21           H  
ATOM   4057 2HA  GLY A 273      -5.992  20.877  10.441  1.00  1.21           H  
ATOM   4058  N   GLY A 274      -5.642  20.314   7.357  1.00  1.21           N  
ATOM   4059  CA  GLY A 274      -6.224  19.891   6.092  1.00  1.21           C  
ATOM   4060  C   GLY A 274      -5.496  18.684   5.502  1.00  1.21           C  
ATOM   4061  O   GLY A 274      -4.995  17.820   6.227  1.00  1.21           O  
ATOM   4062  H   GLY A 274      -4.939  21.051   7.318  1.00  1.21           H  
ATOM   4063 1HA  GLY A 274      -7.277  19.651   6.237  1.00  1.21           H  
ATOM   4064 2HA  GLY A 274      -6.180  20.723   5.388  1.00  1.21           H  
ATOM   4065  N   VAL A 275      -5.470  18.609   4.173  1.00  1.16           N  
ATOM   4066  CA  VAL A 275      -4.896  17.462   3.472  1.00  1.16           C  
ATOM   4067  C   VAL A 275      -3.583  17.775   2.763  1.00  1.16           C  
ATOM   4068  O   VAL A 275      -2.894  16.868   2.294  1.00  1.16           O  
ATOM   4069  CB  VAL A 275      -5.903  16.965   2.429  1.00  1.16           C  
ATOM   4070  CG1 VAL A 275      -7.190  16.533   3.114  1.00  1.16           C  
ATOM   4071  CG2 VAL A 275      -6.173  18.093   1.435  1.00  1.16           C  
ATOM   4072  H   VAL A 275      -5.885  19.356   3.635  1.00  1.16           H  
ATOM   4073  HA  VAL A 275      -4.720  16.670   4.200  1.00  1.16           H  
ATOM   4074  HB  VAL A 275      -5.495  16.099   1.905  1.00  1.16           H  
ATOM   4075 1HG1 VAL A 275      -7.897  16.179   2.363  1.00  1.16           H  
ATOM   4076 2HG1 VAL A 275      -6.974  15.730   3.818  1.00  1.16           H  
ATOM   4077 3HG1 VAL A 275      -7.623  17.378   3.648  1.00  1.16           H  
ATOM   4078 1HG2 VAL A 275      -6.887  17.759   0.693  1.00  1.16           H  
ATOM   4079 2HG2 VAL A 275      -6.578  18.958   1.958  1.00  1.16           H  
ATOM   4080 3HG2 VAL A 275      -5.246  18.371   0.941  1.00  1.16           H  
ATOM   4081  N   ALA A 276      -3.227  19.053   2.694  1.00  1.08           N  
ATOM   4082  CA  ALA A 276      -2.021  19.482   2.019  1.00  1.08           C  
ATOM   4083  C   ALA A 276      -1.381  20.606   2.791  1.00  1.08           C  
ATOM   4084  O   ALA A 276      -1.044  21.634   2.222  1.00  1.08           O  
ATOM   4085  CB  ALA A 276      -2.361  19.959   0.628  1.00  1.08           C  
ATOM   4086  H   ALA A 276      -3.799  19.791   3.096  1.00  1.08           H  
ATOM   4087  HA  ALA A 276      -1.317  18.650   1.976  1.00  1.08           H  
ATOM   4088 1HB  ALA A 276      -1.476  20.304   0.134  1.00  1.08           H  
ATOM   4089 2HB  ALA A 276      -2.814  19.143   0.060  1.00  1.08           H  
ATOM   4090 3HB  ALA A 276      -3.053  20.773   0.690  1.00  1.08           H  
ATOM   4091  N   ASP A 277      -1.193  20.415   4.089  1.00  1.00           N  
ATOM   4092  CA  ASP A 277      -0.667  21.471   4.958  1.00  1.00           C  
ATOM   4093  C   ASP A 277       0.859  21.504   5.115  1.00  1.00           C  
ATOM   4094  O   ASP A 277       1.392  22.183   5.993  1.00  1.00           O  
ATOM   4095  CB  ASP A 277      -1.403  21.474   6.305  1.00  1.00           C  
ATOM   4096  CG  ASP A 277      -1.322  20.198   7.163  1.00  1.00           C  
ATOM   4097  OD1 ASP A 277      -0.733  19.230   6.735  1.00  1.00           O  
ATOM   4098  OD2 ASP A 277      -1.903  20.190   8.250  1.00  1.00           O  
ATOM   4099  H   ASP A 277      -1.465  19.532   4.489  1.00  1.00           H  
ATOM   4100  HA  ASP A 277      -0.943  22.422   4.497  1.00  1.00           H  
ATOM   4101 1HB  ASP A 277      -1.003  22.296   6.892  1.00  1.00           H  
ATOM   4102 2HB  ASP A 277      -2.457  21.700   6.122  1.00  1.00           H  
ATOM   4103  N   SER A 278       1.543  20.778   4.240  1.00  0.94           N  
ATOM   4104  CA  SER A 278       3.000  20.774   4.133  1.00  0.94           C  
ATOM   4105  C   SER A 278       3.310  20.489   2.688  1.00  0.94           C  
ATOM   4106  O   SER A 278       2.519  19.836   2.009  1.00  0.94           O  
ATOM   4107  CB  SER A 278       3.668  19.725   5.009  1.00  0.94           C  
ATOM   4108  OG  SER A 278       3.382  18.392   4.586  1.00  0.94           O  
ATOM   4109  H   SER A 278       1.009  20.235   3.584  1.00  0.94           H  
ATOM   4110  HA  SER A 278       3.395  21.756   4.396  1.00  0.94           H  
ATOM   4111 1HB  SER A 278       4.748  19.889   5.001  1.00  0.94           H  
ATOM   4112 2HB  SER A 278       3.330  19.861   6.035  1.00  0.94           H  
ATOM   4113  HG  SER A 278       3.663  17.831   5.320  1.00  0.94           H  
ATOM   4114  N   TYR A 279       4.470  20.908   2.230  1.00  0.90           N  
ATOM   4115  CA  TYR A 279       4.894  20.682   0.861  1.00  0.90           C  
ATOM   4116  C   TYR A 279       4.891  19.211   0.481  1.00  0.90           C  
ATOM   4117  O   TYR A 279       4.361  18.819  -0.560  1.00  0.90           O  
ATOM   4118  CB  TYR A 279       6.230  21.357   0.669  1.00  0.90           C  
ATOM   4119  CG  TYR A 279       6.837  21.195  -0.648  1.00  0.90           C  
ATOM   4120  CD1 TYR A 279       6.143  21.617  -1.697  1.00  0.90           C  
ATOM   4121  CD2 TYR A 279       8.122  20.721  -0.806  1.00  0.90           C  
ATOM   4122  CE1 TYR A 279       6.667  21.591  -2.927  1.00  0.90           C  
ATOM   4123  CE2 TYR A 279       8.673  20.690  -2.051  1.00  0.90           C  
ATOM   4124  CZ  TYR A 279       7.935  21.134  -3.114  1.00  0.90           C  
ATOM   4125  OH  TYR A 279       8.452  21.131  -4.347  1.00  0.90           O  
ATOM   4126  H   TYR A 279       5.089  21.420   2.864  1.00  0.90           H  
ATOM   4127  HA  TYR A 279       4.184  21.175   0.201  1.00  0.90           H  
ATOM   4128 1HB  TYR A 279       6.119  22.432   0.860  1.00  0.90           H  
ATOM   4129 2HB  TYR A 279       6.921  20.980   1.409  1.00  0.90           H  
ATOM   4130  HD1 TYR A 279       5.141  22.001  -1.543  1.00  0.90           H  
ATOM   4131  HD2 TYR A 279       8.695  20.392   0.032  1.00  0.90           H  
ATOM   4132  HE1 TYR A 279       6.078  21.949  -3.755  1.00  0.90           H  
ATOM   4133  HE2 TYR A 279       9.688  20.328  -2.191  1.00  0.90           H  
ATOM   4134  HH  TYR A 279       7.750  21.356  -4.982  1.00  0.90           H  
ATOM   4135  N   VAL A 280       5.453  18.379   1.338  1.00  0.88           N  
ATOM   4136  CA  VAL A 280       5.514  16.963   1.038  1.00  0.88           C  
ATOM   4137  C   VAL A 280       4.095  16.374   0.947  1.00  0.88           C  
ATOM   4138  O   VAL A 280       3.804  15.602   0.023  1.00  0.88           O  
ATOM   4139  CB  VAL A 280       6.339  16.246   2.118  1.00  0.88           C  
ATOM   4140  CG1 VAL A 280       6.286  14.767   1.926  1.00  0.88           C  
ATOM   4141  CG2 VAL A 280       7.791  16.736   2.055  1.00  0.88           C  
ATOM   4142  H   VAL A 280       5.855  18.740   2.191  1.00  0.88           H  
ATOM   4143  HA  VAL A 280       6.009  16.834   0.077  1.00  0.88           H  
ATOM   4144  HB  VAL A 280       5.909  16.469   3.095  1.00  0.88           H  
ATOM   4145 1HG1 VAL A 280       6.865  14.282   2.706  1.00  0.88           H  
ATOM   4146 2HG1 VAL A 280       5.265  14.423   1.958  1.00  0.88           H  
ATOM   4147 3HG1 VAL A 280       6.714  14.533   0.970  1.00  0.88           H  
ATOM   4148 1HG2 VAL A 280       8.385  16.244   2.827  1.00  0.88           H  
ATOM   4149 2HG2 VAL A 280       8.206  16.503   1.081  1.00  0.88           H  
ATOM   4150 3HG2 VAL A 280       7.817  17.818   2.211  1.00  0.88           H  
ATOM   4151  N   LYS A 281       3.200  16.719   1.899  1.00  0.86           N  
ATOM   4152  CA  LYS A 281       1.831  16.200   1.832  1.00  0.86           C  
ATOM   4153  C   LYS A 281       1.097  16.732   0.608  1.00  0.86           C  
ATOM   4154  O   LYS A 281       0.335  16.002  -0.025  1.00  0.86           O  
ATOM   4155  CB  LYS A 281       1.035  16.536   3.092  1.00  0.86           C  
ATOM   4156  CG  LYS A 281       1.448  15.736   4.332  1.00  0.86           C  
ATOM   4157  CD  LYS A 281       0.802  16.276   5.616  1.00  0.86           C  
ATOM   4158  CE  LYS A 281      -0.710  16.050   5.667  1.00  0.86           C  
ATOM   4159  NZ  LYS A 281      -1.286  16.519   6.965  1.00  0.86           N  
ATOM   4160  H   LYS A 281       3.441  17.363   2.662  1.00  0.86           H  
ATOM   4161  HA  LYS A 281       1.883  15.115   1.740  1.00  0.86           H  
ATOM   4162 1HB  LYS A 281       1.158  17.599   3.319  1.00  0.86           H  
ATOM   4163 2HB  LYS A 281      -0.029  16.366   2.912  1.00  0.86           H  
ATOM   4164 1HG  LYS A 281       1.159  14.694   4.203  1.00  0.86           H  
ATOM   4165 2HG  LYS A 281       2.528  15.788   4.439  1.00  0.86           H  
ATOM   4166 1HD  LYS A 281       1.261  15.800   6.482  1.00  0.86           H  
ATOM   4167 2HD  LYS A 281       0.979  17.357   5.684  1.00  0.86           H  
ATOM   4168 1HE  LYS A 281      -1.180  16.610   4.854  1.00  0.86           H  
ATOM   4169 2HE  LYS A 281      -0.928  14.991   5.542  1.00  0.86           H  
ATOM   4170 1HZ  LYS A 281      -2.287  16.387   6.967  1.00  0.86           H  
ATOM   4171 2HZ  LYS A 281      -0.877  16.027   7.736  1.00  0.86           H  
ATOM   4172 3HZ  LYS A 281      -1.080  17.524   7.052  1.00  0.86           H  
ATOM   4173  N   MET A 282       1.344  17.999   0.265  1.00  0.84           N  
ATOM   4174  CA  MET A 282       0.703  18.649  -0.865  1.00  0.84           C  
ATOM   4175  C   MET A 282       0.961  17.891  -2.126  1.00  0.84           C  
ATOM   4176  O   MET A 282       0.042  17.593  -2.892  1.00  0.84           O  
ATOM   4177  CB  MET A 282       1.245  20.060  -1.044  1.00  0.84           C  
ATOM   4178  CG  MET A 282       0.666  20.809  -2.210  1.00  0.84           C  
ATOM   4179  SD  MET A 282       1.592  22.296  -2.619  1.00  0.84           S  
ATOM   4180  CE  MET A 282       3.018  21.539  -3.369  1.00  0.84           C  
ATOM   4181  H   MET A 282       1.984  18.553   0.829  1.00  0.84           H  
ATOM   4182  HA  MET A 282      -0.366  18.645  -0.713  1.00  0.84           H  
ATOM   4183 1HB  MET A 282       1.048  20.627  -0.144  1.00  0.84           H  
ATOM   4184 2HB  MET A 282       2.315  20.028  -1.179  1.00  0.84           H  
ATOM   4185 1HG  MET A 282       0.638  20.167  -3.084  1.00  0.84           H  
ATOM   4186 2HG  MET A 282      -0.341  21.104  -1.970  1.00  0.84           H  
ATOM   4187 1HE  MET A 282       3.714  22.310  -3.693  1.00  0.84           H  
ATOM   4188 2HE  MET A 282       3.491  20.888  -2.643  1.00  0.84           H  
ATOM   4189 3HE  MET A 282       2.705  20.950  -4.231  1.00  0.84           H  
ATOM   4190  N   MET A 283       2.221  17.575  -2.350  1.00  0.82           N  
ATOM   4191  CA  MET A 283       2.574  16.850  -3.536  1.00  0.82           C  
ATOM   4192  C   MET A 283       2.008  15.438  -3.515  1.00  0.82           C  
ATOM   4193  O   MET A 283       1.481  14.976  -4.527  1.00  0.82           O  
ATOM   4194  CB  MET A 283       4.067  16.867  -3.669  1.00  0.82           C  
ATOM   4195  CG  MET A 283       4.594  18.220  -4.020  1.00  0.82           C  
ATOM   4196  SD  MET A 283       6.265  18.173  -4.376  1.00  0.82           S  
ATOM   4197  CE  MET A 283       6.802  17.878  -2.723  1.00  0.82           C  
ATOM   4198  H   MET A 283       2.943  17.858  -1.682  1.00  0.82           H  
ATOM   4199  HA  MET A 283       2.144  17.368  -4.393  1.00  0.82           H  
ATOM   4200 1HB  MET A 283       4.504  16.602  -2.707  1.00  0.82           H  
ATOM   4201 2HB  MET A 283       4.394  16.143  -4.411  1.00  0.82           H  
ATOM   4202 1HG  MET A 283       4.061  18.636  -4.876  1.00  0.82           H  
ATOM   4203 2HG  MET A 283       4.454  18.875  -3.168  1.00  0.82           H  
ATOM   4204 1HE  MET A 283       7.864  17.793  -2.709  1.00  0.82           H  
ATOM   4205 2HE  MET A 283       6.485  18.687  -2.094  1.00  0.82           H  
ATOM   4206 3HE  MET A 283       6.356  16.981  -2.353  1.00  0.82           H  
ATOM   4207  N   ARG A 284       2.026  14.764  -2.354  1.00  0.81           N  
ATOM   4208  CA  ARG A 284       1.438  13.427  -2.310  1.00  0.81           C  
ATOM   4209  C   ARG A 284      -0.026  13.504  -2.725  1.00  0.81           C  
ATOM   4210  O   ARG A 284      -0.481  12.747  -3.580  1.00  0.81           O  
ATOM   4211  CB  ARG A 284       1.534  12.802  -0.922  1.00  0.81           C  
ATOM   4212  CG  ARG A 284       0.912  11.386  -0.831  1.00  0.81           C  
ATOM   4213  CD  ARG A 284       0.961  10.803   0.534  1.00  0.81           C  
ATOM   4214  NE  ARG A 284       0.149  11.525   1.524  1.00  0.81           N  
ATOM   4215  CZ  ARG A 284      -1.180  11.359   1.736  1.00  0.81           C  
ATOM   4216  NH1 ARG A 284      -1.870  10.480   1.057  1.00  0.81           N  
ATOM   4217  NH2 ARG A 284      -1.798  12.087   2.654  1.00  0.81           N  
ATOM   4218  H   ARG A 284       2.466  15.158  -1.519  1.00  0.81           H  
ATOM   4219  HA  ARG A 284       1.969  12.792  -3.012  1.00  0.81           H  
ATOM   4220 1HB  ARG A 284       2.581  12.744  -0.617  1.00  0.81           H  
ATOM   4221 2HB  ARG A 284       1.020  13.438  -0.203  1.00  0.81           H  
ATOM   4222 1HG  ARG A 284      -0.130  11.420  -1.153  1.00  0.81           H  
ATOM   4223 2HG  ARG A 284       1.464  10.718  -1.470  1.00  0.81           H  
ATOM   4224 1HD  ARG A 284       0.582   9.786   0.477  1.00  0.81           H  
ATOM   4225 2HD  ARG A 284       1.980  10.777   0.875  1.00  0.81           H  
ATOM   4226  HE  ARG A 284       0.615  12.219   2.079  1.00  0.81           H  
ATOM   4227 1HH1 ARG A 284      -1.438   9.900   0.330  1.00  0.81           H  
ATOM   4228 2HH1 ARG A 284      -2.856  10.368   1.221  1.00  0.81           H  
ATOM   4229 1HH2 ARG A 284      -1.283  12.767   3.192  1.00  0.81           H  
ATOM   4230 2HH2 ARG A 284      -2.788  11.962   2.810  1.00  0.81           H  
ATOM   4231  N   HIS A 285      -0.737  14.474  -2.150  1.00  0.79           N  
ATOM   4232  CA  HIS A 285      -2.149  14.722  -2.400  1.00  0.79           C  
ATOM   4233  C   HIS A 285      -2.433  15.014  -3.872  1.00  0.79           C  
ATOM   4234  O   HIS A 285      -3.313  14.392  -4.479  1.00  0.79           O  
ATOM   4235  CB  HIS A 285      -2.610  15.908  -1.546  1.00  0.79           C  
ATOM   4236  CG  HIS A 285      -4.004  16.338  -1.775  1.00  0.79           C  
ATOM   4237  ND1 HIS A 285      -5.098  15.701  -1.231  1.00  0.79           N  
ATOM   4238  CD2 HIS A 285      -4.482  17.338  -2.534  1.00  0.79           C  
ATOM   4239  CE1 HIS A 285      -6.196  16.314  -1.645  1.00  0.79           C  
ATOM   4240  NE2 HIS A 285      -5.838  17.311  -2.442  1.00  0.79           N  
ATOM   4241  H   HIS A 285      -0.274  15.072  -1.470  1.00  0.79           H  
ATOM   4242  HA  HIS A 285      -2.725  13.845  -2.111  1.00  0.79           H  
ATOM   4243 1HB  HIS A 285      -2.488  15.668  -0.490  1.00  0.79           H  
ATOM   4244 2HB  HIS A 285      -1.972  16.757  -1.741  1.00  0.79           H  
ATOM   4245  HD2 HIS A 285      -3.890  18.032  -3.126  1.00  0.79           H  
ATOM   4246  HE1 HIS A 285      -7.223  16.040  -1.391  1.00  0.79           H  
ATOM   4247  HE2 HIS A 285      -6.458  17.970  -2.953  1.00  0.79           H  
ATOM   4248  N   ASN A 286      -1.687  15.954  -4.465  1.00  0.77           N  
ATOM   4249  CA  ASN A 286      -1.918  16.303  -5.860  1.00  0.77           C  
ATOM   4250  C   ASN A 286      -1.713  15.078  -6.762  1.00  0.77           C  
ATOM   4251  O   ASN A 286      -2.507  14.845  -7.681  1.00  0.77           O  
ATOM   4252  CB  ASN A 286      -1.001  17.452  -6.277  1.00  0.77           C  
ATOM   4253  CG  ASN A 286      -1.401  18.871  -5.704  1.00  0.77           C  
ATOM   4254  OD1 ASN A 286      -2.546  19.114  -5.287  1.00  0.77           O  
ATOM   4255  ND2 ASN A 286      -0.444  19.783  -5.699  1.00  0.77           N  
ATOM   4256  H   ASN A 286      -0.966  16.440  -3.932  1.00  0.77           H  
ATOM   4257  HA  ASN A 286      -2.955  16.619  -5.967  1.00  0.77           H  
ATOM   4258 1HB  ASN A 286       0.014  17.222  -5.942  1.00  0.77           H  
ATOM   4259 2HB  ASN A 286      -0.975  17.513  -7.368  1.00  0.77           H  
ATOM   4260 1HD2 ASN A 286      -0.609  20.729  -5.342  1.00  0.77           H  
ATOM   4261 2HD2 ASN A 286       0.464  19.549  -6.040  1.00  0.77           H  
ATOM   4262  N   VAL A 287      -0.695  14.253  -6.459  1.00  0.76           N  
ATOM   4263  CA  VAL A 287      -0.448  13.036  -7.225  1.00  0.76           C  
ATOM   4264  C   VAL A 287      -1.521  12.002  -7.032  1.00  0.76           C  
ATOM   4265  O   VAL A 287      -1.986  11.413  -8.002  1.00  0.76           O  
ATOM   4266  CB  VAL A 287       0.880  12.374  -6.850  1.00  0.76           C  
ATOM   4267  CG1 VAL A 287       0.984  10.988  -7.529  1.00  0.76           C  
ATOM   4268  CG2 VAL A 287       2.036  13.236  -7.290  1.00  0.76           C  
ATOM   4269  H   VAL A 287      -0.064  14.486  -5.688  1.00  0.76           H  
ATOM   4270  HA  VAL A 287      -0.419  13.298  -8.276  1.00  0.76           H  
ATOM   4271  HB  VAL A 287       0.906  12.245  -5.777  1.00  0.76           H  
ATOM   4272 1HG1 VAL A 287       1.910  10.519  -7.253  1.00  0.76           H  
ATOM   4273 2HG1 VAL A 287       0.156  10.359  -7.205  1.00  0.76           H  
ATOM   4274 3HG1 VAL A 287       0.945  11.097  -8.592  1.00  0.76           H  
ATOM   4275 1HG2 VAL A 287       2.960  12.766  -6.999  1.00  0.76           H  
ATOM   4276 2HG2 VAL A 287       2.015  13.355  -8.361  1.00  0.76           H  
ATOM   4277 3HG2 VAL A 287       1.966  14.207  -6.815  1.00  0.76           H  
ATOM   4278  N   GLU A 288      -1.933  11.748  -5.789  1.00  0.75           N  
ATOM   4279  CA  GLU A 288      -2.947  10.727  -5.610  1.00  0.75           C  
ATOM   4280  C   GLU A 288      -4.238  11.122  -6.285  1.00  0.75           C  
ATOM   4281  O   GLU A 288      -4.857  10.293  -6.948  1.00  0.75           O  
ATOM   4282  CB  GLU A 288      -3.226  10.450  -4.131  1.00  0.75           C  
ATOM   4283  CG  GLU A 288      -2.108   9.752  -3.418  1.00  0.75           C  
ATOM   4284  CD  GLU A 288      -2.377   9.477  -1.992  1.00  0.75           C  
ATOM   4285  OE1 GLU A 288      -3.435   9.816  -1.517  1.00  0.75           O  
ATOM   4286  OE2 GLU A 288      -1.500   8.962  -1.335  1.00  0.75           O  
ATOM   4287  H   GLU A 288      -1.535  12.241  -4.994  1.00  0.75           H  
ATOM   4288  HA  GLU A 288      -2.591   9.805  -6.067  1.00  0.75           H  
ATOM   4289 1HB  GLU A 288      -3.409  11.395  -3.616  1.00  0.75           H  
ATOM   4290 2HB  GLU A 288      -4.126   9.843  -4.037  1.00  0.75           H  
ATOM   4291 1HG  GLU A 288      -1.856   8.827  -3.936  1.00  0.75           H  
ATOM   4292 2HG  GLU A 288      -1.276  10.402  -3.463  1.00  0.75           H  
ATOM   4293  N   LEU A 289      -4.632  12.393  -6.201  1.00  0.74           N  
ATOM   4294  CA  LEU A 289      -5.869  12.754  -6.860  1.00  0.74           C  
ATOM   4295  C   LEU A 289      -5.788  12.641  -8.369  1.00  0.74           C  
ATOM   4296  O   LEU A 289      -6.703  12.093  -9.006  1.00  0.74           O  
ATOM   4297  CB  LEU A 289      -6.293  14.175  -6.529  1.00  0.74           C  
ATOM   4298  CG  LEU A 289      -6.789  14.453  -5.175  1.00  0.74           C  
ATOM   4299  CD1 LEU A 289      -7.096  15.914  -5.123  1.00  0.74           C  
ATOM   4300  CD2 LEU A 289      -8.012  13.604  -4.900  1.00  0.74           C  
ATOM   4301  H   LEU A 289      -4.102  13.077  -5.657  1.00  0.74           H  
ATOM   4302  HA  LEU A 289      -6.646  12.076  -6.513  1.00  0.74           H  
ATOM   4303 1HB  LEU A 289      -5.437  14.835  -6.705  1.00  0.74           H  
ATOM   4304 2HB  LEU A 289      -7.059  14.449  -7.185  1.00  0.74           H  
ATOM   4305  HG  LEU A 289      -6.021  14.234  -4.428  1.00  0.74           H  
ATOM   4306 1HD1 LEU A 289      -7.485  16.169  -4.159  1.00  0.74           H  
ATOM   4307 2HD1 LEU A 289      -6.192  16.473  -5.313  1.00  0.74           H  
ATOM   4308 3HD1 LEU A 289      -7.845  16.160  -5.880  1.00  0.74           H  
ATOM   4309 1HD2 LEU A 289      -8.390  13.827  -3.903  1.00  0.74           H  
ATOM   4310 2HD2 LEU A 289      -8.780  13.822  -5.635  1.00  0.74           H  
ATOM   4311 3HD2 LEU A 289      -7.742  12.549  -4.961  1.00  0.74           H  
ATOM   4312  N   ILE A 290      -4.679  13.082  -8.957  1.00  0.74           N  
ATOM   4313  CA  ILE A 290      -4.583  12.993 -10.395  1.00  0.74           C  
ATOM   4314  C   ILE A 290      -4.438  11.554 -10.834  1.00  0.74           C  
ATOM   4315  O   ILE A 290      -5.192  11.087 -11.682  1.00  0.74           O  
ATOM   4316  CB  ILE A 290      -3.456  13.878 -10.940  1.00  0.74           C  
ATOM   4317  CG1 ILE A 290      -3.821  15.361 -10.689  1.00  0.74           C  
ATOM   4318  CG2 ILE A 290      -3.287  13.616 -12.432  1.00  0.74           C  
ATOM   4319  CD1 ILE A 290      -2.695  16.325 -10.913  1.00  0.74           C  
ATOM   4320  H   ILE A 290      -3.924  13.517  -8.420  1.00  0.74           H  
ATOM   4321  HA  ILE A 290      -5.496  13.366 -10.827  1.00  0.74           H  
ATOM   4322  HB  ILE A 290      -2.529  13.665 -10.403  1.00  0.74           H  
ATOM   4323 1HG1 ILE A 290      -4.635  15.635 -11.352  1.00  0.74           H  
ATOM   4324 2HG1 ILE A 290      -4.161  15.465  -9.659  1.00  0.74           H  
ATOM   4325 1HG2 ILE A 290      -2.495  14.245 -12.835  1.00  0.74           H  
ATOM   4326 2HG2 ILE A 290      -3.042  12.580 -12.588  1.00  0.74           H  
ATOM   4327 3HG2 ILE A 290      -4.222  13.835 -12.928  1.00  0.74           H  
ATOM   4328 1HD1 ILE A 290      -3.029  17.336 -10.721  1.00  0.74           H  
ATOM   4329 2HD1 ILE A 290      -1.879  16.084 -10.235  1.00  0.74           H  
ATOM   4330 3HD1 ILE A 290      -2.362  16.243 -11.930  1.00  0.74           H  
ATOM   4331  N   ALA A 291      -3.520  10.815 -10.229  1.00  0.75           N  
ATOM   4332  CA  ALA A 291      -3.319   9.438 -10.630  1.00  0.75           C  
ATOM   4333  C   ALA A 291      -4.578   8.607 -10.437  1.00  0.75           C  
ATOM   4334  O   ALA A 291      -4.944   7.840 -11.328  1.00  0.75           O  
ATOM   4335  CB  ALA A 291      -2.181   8.837  -9.834  1.00  0.75           C  
ATOM   4336  H   ALA A 291      -2.944  11.204  -9.491  1.00  0.75           H  
ATOM   4337  HA  ALA A 291      -3.063   9.425 -11.690  1.00  0.75           H  
ATOM   4338 1HB  ALA A 291      -2.008   7.812 -10.148  1.00  0.75           H  
ATOM   4339 2HB  ALA A 291      -1.274   9.422  -9.991  1.00  0.75           H  
ATOM   4340 3HB  ALA A 291      -2.439   8.852  -8.773  1.00  0.75           H  
ATOM   4341  N   ASN A 292      -5.296   8.792  -9.319  1.00  0.78           N  
ATOM   4342  CA  ASN A 292      -6.492   7.993  -9.094  1.00  0.78           C  
ATOM   4343  C   ASN A 292      -7.558   8.313 -10.111  1.00  0.78           C  
ATOM   4344  O   ASN A 292      -8.226   7.414 -10.627  1.00  0.78           O  
ATOM   4345  CB  ASN A 292      -7.048   8.216  -7.700  1.00  0.78           C  
ATOM   4346  CG  ASN A 292      -6.218   7.571  -6.622  1.00  0.78           C  
ATOM   4347  OD1 ASN A 292      -5.426   6.649  -6.879  1.00  0.78           O  
ATOM   4348  ND2 ASN A 292      -6.391   8.035  -5.408  1.00  0.78           N  
ATOM   4349  H   ASN A 292      -5.003   9.450  -8.597  1.00  0.78           H  
ATOM   4350  HA  ASN A 292      -6.234   6.943  -9.207  1.00  0.78           H  
ATOM   4351 1HB  ASN A 292      -7.113   9.289  -7.506  1.00  0.78           H  
ATOM   4352 2HB  ASN A 292      -8.061   7.819  -7.649  1.00  0.78           H  
ATOM   4353 1HD2 ASN A 292      -5.869   7.652  -4.646  1.00  0.78           H  
ATOM   4354 2HD2 ASN A 292      -7.036   8.779  -5.249  1.00  0.78           H  
ATOM   4355  N   SER A 293      -7.709   9.590 -10.431  1.00  0.84           N  
ATOM   4356  CA  SER A 293      -8.726   9.981 -11.374  1.00  0.84           C  
ATOM   4357  C   SER A 293      -8.393   9.435 -12.758  1.00  0.84           C  
ATOM   4358  O   SER A 293      -9.279   8.990 -13.493  1.00  0.84           O  
ATOM   4359  CB  SER A 293      -8.830  11.471 -11.402  1.00  0.84           C  
ATOM   4360  OG  SER A 293      -9.225  11.960 -10.152  1.00  0.84           O  
ATOM   4361  H   SER A 293      -7.141  10.317  -9.991  1.00  0.84           H  
ATOM   4362  HA  SER A 293      -9.682   9.561 -11.055  1.00  0.84           H  
ATOM   4363 1HB  SER A 293      -7.879  11.904 -11.708  1.00  0.84           H  
ATOM   4364 2HB  SER A 293      -9.571  11.725 -12.129  1.00  0.84           H  
ATOM   4365  HG  SER A 293      -8.413  11.917  -9.586  1.00  0.84           H  
ATOM   4366  N   MET A 294      -7.106   9.459 -13.124  1.00  0.95           N  
ATOM   4367  CA  MET A 294      -6.736   8.980 -14.442  1.00  0.95           C  
ATOM   4368  C   MET A 294      -6.962   7.461 -14.500  1.00  0.95           C  
ATOM   4369  O   MET A 294      -7.353   6.926 -15.543  1.00  0.95           O  
ATOM   4370  CB  MET A 294      -5.298   9.336 -14.762  1.00  0.95           C  
ATOM   4371  CG  MET A 294      -4.983  10.832 -14.858  1.00  0.95           C  
ATOM   4372  SD  MET A 294      -5.894  11.702 -16.044  1.00  0.95           S  
ATOM   4373  CE  MET A 294      -7.208  12.313 -15.011  1.00  0.95           C  
ATOM   4374  H   MET A 294      -6.396   9.844 -12.498  1.00  0.95           H  
ATOM   4375  HA  MET A 294      -7.384   9.446 -15.180  1.00  0.95           H  
ATOM   4376 1HB  MET A 294      -4.636   8.897 -14.019  1.00  0.95           H  
ATOM   4377 2HB  MET A 294      -5.067   8.923 -15.724  1.00  0.95           H  
ATOM   4378 1HG  MET A 294      -5.171  11.301 -13.938  1.00  0.95           H  
ATOM   4379 2HG  MET A 294      -3.924  10.958 -15.081  1.00  0.95           H  
ATOM   4380 1HE  MET A 294      -7.856  12.932 -15.615  1.00  0.95           H  
ATOM   4381 2HE  MET A 294      -7.772  11.479 -14.616  1.00  0.95           H  
ATOM   4382 3HE  MET A 294      -6.801  12.892 -14.189  1.00  0.95           H  
ATOM   4383  N   LYS A 295      -6.775   6.765 -13.361  1.00  1.14           N  
ATOM   4384  CA  LYS A 295      -7.056   5.333 -13.316  1.00  1.14           C  
ATOM   4385  C   LYS A 295      -8.547   5.116 -13.552  1.00  1.14           C  
ATOM   4386  O   LYS A 295      -8.934   4.219 -14.302  1.00  1.14           O  
ATOM   4387  CB  LYS A 295      -6.663   4.711 -11.969  1.00  1.14           C  
ATOM   4388  CG  LYS A 295      -5.160   4.582 -11.699  1.00  1.14           C  
ATOM   4389  CD  LYS A 295      -4.907   4.050 -10.283  1.00  1.14           C  
ATOM   4390  CE  LYS A 295      -3.429   3.939  -9.970  1.00  1.14           C  
ATOM   4391  NZ  LYS A 295      -3.191   3.479  -8.564  1.00  1.14           N  
ATOM   4392  H   LYS A 295      -6.408   7.230 -12.530  1.00  1.14           H  
ATOM   4393  HA  LYS A 295      -6.499   4.838 -14.111  1.00  1.14           H  
ATOM   4394 1HB  LYS A 295      -7.084   5.301 -11.165  1.00  1.14           H  
ATOM   4395 2HB  LYS A 295      -7.100   3.717 -11.895  1.00  1.14           H  
ATOM   4396 1HG  LYS A 295      -4.721   3.891 -12.419  1.00  1.14           H  
ATOM   4397 2HG  LYS A 295      -4.686   5.532 -11.813  1.00  1.14           H  
ATOM   4398 1HD  LYS A 295      -5.362   4.726  -9.560  1.00  1.14           H  
ATOM   4399 2HD  LYS A 295      -5.368   3.071 -10.175  1.00  1.14           H  
ATOM   4400 1HE  LYS A 295      -2.988   3.228 -10.654  1.00  1.14           H  
ATOM   4401 2HE  LYS A 295      -2.952   4.911 -10.110  1.00  1.14           H  
ATOM   4402 1HZ  LYS A 295      -2.196   3.408  -8.398  1.00  1.14           H  
ATOM   4403 2HZ  LYS A 295      -3.595   4.150  -7.917  1.00  1.14           H  
ATOM   4404 3HZ  LYS A 295      -3.618   2.578  -8.423  1.00  1.14           H  
ATOM   4405  N   GLU A 296      -9.395   5.971 -12.970  1.00  1.44           N  
ATOM   4406  CA  GLU A 296     -10.819   5.797 -13.207  1.00  1.44           C  
ATOM   4407  C   GLU A 296     -11.127   5.971 -14.690  1.00  1.44           C  
ATOM   4408  O   GLU A 296     -11.941   5.228 -15.232  1.00  1.44           O  
ATOM   4409  CB  GLU A 296     -11.684   6.741 -12.361  1.00  1.44           C  
ATOM   4410  CG  GLU A 296     -11.711   6.409 -10.860  1.00  1.44           C  
ATOM   4411  CD  GLU A 296     -12.621   7.325 -10.038  1.00  1.44           C  
ATOM   4412  OE1 GLU A 296     -13.152   8.268 -10.580  1.00  1.44           O  
ATOM   4413  OE2 GLU A 296     -12.787   7.062  -8.867  1.00  1.44           O  
ATOM   4414  H   GLU A 296      -9.046   6.696 -12.340  1.00  1.44           H  
ATOM   4415  HA  GLU A 296     -11.086   4.780 -12.930  1.00  1.44           H  
ATOM   4416 1HB  GLU A 296     -11.319   7.761 -12.468  1.00  1.44           H  
ATOM   4417 2HB  GLU A 296     -12.709   6.722 -12.730  1.00  1.44           H  
ATOM   4418 1HG  GLU A 296     -12.043   5.378 -10.738  1.00  1.44           H  
ATOM   4419 2HG  GLU A 296     -10.694   6.478 -10.475  1.00  1.44           H  
ATOM   4420  N   LEU A 297     -10.445   6.906 -15.372  1.00  1.92           N  
ATOM   4421  CA  LEU A 297     -10.683   7.070 -16.808  1.00  1.92           C  
ATOM   4422  C   LEU A 297     -10.270   5.797 -17.558  1.00  1.92           C  
ATOM   4423  O   LEU A 297     -10.956   5.344 -18.479  1.00  1.92           O  
ATOM   4424  CB  LEU A 297      -9.899   8.253 -17.385  1.00  1.92           C  
ATOM   4425  CG  LEU A 297     -10.315   9.639 -16.936  1.00  1.92           C  
ATOM   4426  CD1 LEU A 297      -9.337  10.661 -17.524  1.00  1.92           C  
ATOM   4427  CD2 LEU A 297     -11.731   9.909 -17.377  1.00  1.92           C  
ATOM   4428  H   LEU A 297      -9.799   7.518 -14.870  1.00  1.92           H  
ATOM   4429  HA  LEU A 297     -11.741   7.252 -16.964  1.00  1.92           H  
ATOM   4430 1HB  LEU A 297      -8.852   8.132 -17.128  1.00  1.92           H  
ATOM   4431 2HB  LEU A 297      -9.984   8.224 -18.465  1.00  1.92           H  
ATOM   4432  HG  LEU A 297     -10.254   9.704 -15.844  1.00  1.92           H  
ATOM   4433 1HD1 LEU A 297      -9.608  11.658 -17.198  1.00  1.92           H  
ATOM   4434 2HD1 LEU A 297      -8.333  10.430 -17.187  1.00  1.92           H  
ATOM   4435 3HD1 LEU A 297      -9.368  10.615 -18.609  1.00  1.92           H  
ATOM   4436 1HD2 LEU A 297     -12.020  10.901 -17.047  1.00  1.92           H  
ATOM   4437 2HD2 LEU A 297     -11.793   9.850 -18.464  1.00  1.92           H  
ATOM   4438 3HD2 LEU A 297     -12.398   9.170 -16.933  1.00  1.92           H  
ATOM   4439  N   ALA A 298      -9.165   5.183 -17.124  1.00  2.64           N  
ATOM   4440  CA  ALA A 298      -8.656   3.945 -17.718  1.00  2.64           C  
ATOM   4441  C   ALA A 298      -9.676   2.813 -17.598  1.00  2.64           C  
ATOM   4442  O   ALA A 298      -9.727   1.918 -18.445  1.00  2.64           O  
ATOM   4443  CB  ALA A 298      -7.336   3.546 -17.072  1.00  2.64           C  
ATOM   4444  H   ALA A 298      -8.636   5.618 -16.367  1.00  2.64           H  
ATOM   4445  HA  ALA A 298      -8.493   4.123 -18.773  1.00  2.64           H  
ATOM   4446 1HB  ALA A 298      -6.957   2.646 -17.550  1.00  2.64           H  
ATOM   4447 2HB  ALA A 298      -6.615   4.356 -17.190  1.00  2.64           H  
ATOM   4448 3HB  ALA A 298      -7.486   3.351 -16.022  1.00  2.64           H  
ATOM   4449  N   LEU A 299     -10.488   2.862 -16.545  1.00  3.64           N  
ATOM   4450  CA  LEU A 299     -11.507   1.860 -16.265  1.00  3.64           C  
ATOM   4451  C   LEU A 299     -12.865   2.126 -16.939  1.00  3.64           C  
ATOM   4452  O   LEU A 299     -13.802   1.346 -16.755  1.00  3.64           O  
ATOM   4453  CB  LEU A 299     -11.694   1.757 -14.755  1.00  3.64           C  
ATOM   4454  CG  LEU A 299     -10.456   1.278 -13.997  1.00  3.64           C  
ATOM   4455  CD1 LEU A 299     -10.719   1.340 -12.505  1.00  3.64           C  
ATOM   4456  CD2 LEU A 299     -10.109  -0.120 -14.453  1.00  3.64           C  
ATOM   4457  H   LEU A 299     -10.353   3.620 -15.872  1.00  3.64           H  
ATOM   4458  HA  LEU A 299     -11.137   0.904 -16.630  1.00  3.64           H  
ATOM   4459 1HB  LEU A 299     -11.958   2.743 -14.373  1.00  3.64           H  
ATOM   4460 2HB  LEU A 299     -12.510   1.071 -14.546  1.00  3.64           H  
ATOM   4461  HG  LEU A 299      -9.623   1.928 -14.215  1.00  3.64           H  
ATOM   4462 1HD1 LEU A 299      -9.831   1.010 -11.967  1.00  3.64           H  
ATOM   4463 2HD1 LEU A 299     -10.952   2.367 -12.224  1.00  3.64           H  
ATOM   4464 3HD1 LEU A 299     -11.557   0.694 -12.256  1.00  3.64           H  
ATOM   4465 1HD2 LEU A 299      -9.219  -0.462 -13.925  1.00  3.64           H  
ATOM   4466 2HD2 LEU A 299     -10.940  -0.791 -14.239  1.00  3.64           H  
ATOM   4467 3HD2 LEU A 299      -9.915  -0.108 -15.525  1.00  3.64           H  
ATOM   4468  N   VAL A 300     -12.982   3.215 -17.707  1.00  4.91           N  
ATOM   4469  CA  VAL A 300     -14.227   3.549 -18.401  1.00  4.91           C  
ATOM   4470  C   VAL A 300     -14.611   2.650 -19.596  1.00  4.91           C  
ATOM   4471  O   VAL A 300     -15.778   2.246 -19.692  1.00  4.91           O  
ATOM   4472  CB  VAL A 300     -14.231   5.014 -18.872  1.00  4.91           C  
ATOM   4473  CG1 VAL A 300     -15.440   5.267 -19.750  1.00  4.91           C  
ATOM   4474  CG2 VAL A 300     -14.286   5.913 -17.671  1.00  4.91           C  
ATOM   4475  H   VAL A 300     -12.184   3.842 -17.825  1.00  4.91           H  
ATOM   4476  HA  VAL A 300     -15.025   3.462 -17.665  1.00  4.91           H  
ATOM   4477  HB  VAL A 300     -13.337   5.222 -19.445  1.00  4.91           H  
ATOM   4478 1HG1 VAL A 300     -15.440   6.306 -20.076  1.00  4.91           H  
ATOM   4479 2HG1 VAL A 300     -15.400   4.615 -20.621  1.00  4.91           H  
ATOM   4480 3HG1 VAL A 300     -16.349   5.064 -19.185  1.00  4.91           H  
ATOM   4481 1HG2 VAL A 300     -14.284   6.954 -17.987  1.00  4.91           H  
ATOM   4482 2HG2 VAL A 300     -15.188   5.706 -17.101  1.00  4.91           H  
ATOM   4483 3HG2 VAL A 300     -13.428   5.719 -17.062  1.00  4.91           H  
ATOM   4484  N   PRO A 301     -13.696   2.275 -20.522  1.00  6.36           N  
ATOM   4485  CA  PRO A 301     -14.009   1.545 -21.733  1.00  6.36           C  
ATOM   4486  C   PRO A 301     -14.278   0.087 -21.420  1.00  6.36           C  
ATOM   4487  O   PRO A 301     -13.470  -0.807 -21.686  1.00  6.36           O  
ATOM   4488  CB  PRO A 301     -12.761   1.767 -22.585  1.00  6.36           C  
ATOM   4489  CG  PRO A 301     -11.646   1.865 -21.588  1.00  6.36           C  
ATOM   4490  CD  PRO A 301     -12.252   2.527 -20.361  1.00  6.36           C  
ATOM   4491  HA  PRO A 301     -14.890   2.002 -22.209  1.00  6.36           H  
ATOM   4492 1HB  PRO A 301     -12.633   0.927 -23.286  1.00  6.36           H  
ATOM   4493 2HB  PRO A 301     -12.877   2.676 -23.194  1.00  6.36           H  
ATOM   4494 1HG  PRO A 301     -11.245   0.874 -21.370  1.00  6.36           H  
ATOM   4495 2HG  PRO A 301     -10.815   2.450 -22.003  1.00  6.36           H  
ATOM   4496 1HD  PRO A 301     -11.865   1.954 -19.538  1.00  6.36           H  
ATOM   4497 2HD  PRO A 301     -12.000   3.589 -20.312  1.00  6.36           H  
ATOM   4498  N   ARG A 302     -15.406  -0.111 -20.765  1.00  7.85           N  
ATOM   4499  CA  ARG A 302     -15.916  -1.382 -20.327  1.00  7.85           C  
ATOM   4500  C   ARG A 302     -17.339  -1.382 -20.835  1.00  7.85           C  
ATOM   4501  O   ARG A 302     -17.994  -2.418 -20.964  1.00  7.85           O  
ATOM   4502  CB  ARG A 302     -15.870  -1.494 -18.816  1.00  7.85           C  
ATOM   4503  CG  ARG A 302     -14.469  -1.446 -18.222  1.00  7.85           C  
ATOM   4504  CD  ARG A 302     -13.658  -2.626 -18.586  1.00  7.85           C  
ATOM   4505  NE  ARG A 302     -12.334  -2.570 -17.991  1.00  7.85           N  
ATOM   4506  CZ  ARG A 302     -11.246  -1.977 -18.535  1.00  7.85           C  
ATOM   4507  NH1 ARG A 302     -11.301  -1.367 -19.703  1.00  7.85           N  
ATOM   4508  NH2 ARG A 302     -10.097  -2.013 -17.880  1.00  7.85           N  
ATOM   4509  H   ARG A 302     -15.980   0.701 -20.567  1.00  7.85           H  
ATOM   4510  HA  ARG A 302     -15.356  -2.196 -20.787  1.00  7.85           H  
ATOM   4511 1HB  ARG A 302     -16.436  -0.669 -18.380  1.00  7.85           H  
ATOM   4512 2HB  ARG A 302     -16.340  -2.422 -18.501  1.00  7.85           H  
ATOM   4513 1HG  ARG A 302     -13.953  -0.554 -18.583  1.00  7.85           H  
ATOM   4514 2HG  ARG A 302     -14.540  -1.396 -17.135  1.00  7.85           H  
ATOM   4515 1HD  ARG A 302     -14.153  -3.531 -18.238  1.00  7.85           H  
ATOM   4516 2HD  ARG A 302     -13.543  -2.664 -19.669  1.00  7.85           H  
ATOM   4517  HE  ARG A 302     -12.215  -3.019 -17.094  1.00  7.85           H  
ATOM   4518 1HH1 ARG A 302     -12.173  -1.320 -20.253  1.00  7.85           H  
ATOM   4519 2HH1 ARG A 302     -10.469  -0.936 -20.075  1.00  7.85           H  
ATOM   4520 1HH2 ARG A 302     -10.037  -2.494 -16.995  1.00  7.85           H  
ATOM   4521 2HH2 ARG A 302      -9.278  -1.569 -18.275  1.00  7.85           H  
ATOM   4522  N   GLY A 303     -17.788  -0.169 -21.154  1.00  9.18           N  
ATOM   4523  CA  GLY A 303     -19.138   0.066 -21.651  1.00  9.18           C  
ATOM   4524  C   GLY A 303     -19.398   1.551 -21.882  1.00  9.18           C  
ATOM   4525  O   GLY A 303     -18.597   2.400 -21.495  1.00  9.18           O  
ATOM   4526  H   GLY A 303     -17.161   0.619 -20.986  1.00  9.18           H  
ATOM   4527 1HA  GLY A 303     -19.283  -0.481 -22.584  1.00  9.18           H  
ATOM   4528 2HA  GLY A 303     -19.860  -0.325 -20.935  1.00  9.18           H  
ATOM   4529  N   SER A 304     -20.527   1.858 -22.514  1.00 10.26           N  
ATOM   4530  CA  SER A 304     -20.900   3.241 -22.815  1.00 10.26           C  
ATOM   4531  C   SER A 304     -22.388   3.527 -22.600  1.00 10.26           C  
ATOM   4532  O   SER A 304     -22.910   4.529 -23.092  1.00 10.26           O  
ATOM   4533  CB  SER A 304     -20.516   3.572 -24.243  1.00 10.26           C  
ATOM   4534  OG  SER A 304     -21.196   2.748 -25.151  1.00 10.26           O  
ATOM   4535  H   SER A 304     -21.140   1.113 -22.812  1.00 10.26           H  
ATOM   4536  HA  SER A 304     -20.339   3.897 -22.148  1.00 10.26           H  
ATOM   4537 1HB  SER A 304     -20.750   4.615 -24.449  1.00 10.26           H  
ATOM   4538 2HB  SER A 304     -19.441   3.446 -24.366  1.00 10.26           H  
ATOM   4539  HG  SER A 304     -22.128   2.959 -25.053  1.00 10.26           H  
ATOM   4540  N   SER A 305     -23.083   2.619 -21.921  1.00 11.02           N  
ATOM   4541  CA  SER A 305     -24.520   2.776 -21.697  1.00 11.02           C  
ATOM   4542  C   SER A 305     -24.775   3.757 -20.576  1.00 11.02           C  
ATOM   4543  O   SER A 305     -23.845   4.168 -19.876  1.00 11.02           O  
ATOM   4544  CB  SER A 305     -25.183   1.480 -21.282  1.00 11.02           C  
ATOM   4545  OG  SER A 305     -24.849   1.156 -19.956  1.00 11.02           O  
ATOM   4546  H   SER A 305     -22.605   1.824 -21.529  1.00 11.02           H  
ATOM   4547  HA  SER A 305     -24.985   3.156 -22.608  1.00 11.02           H  
ATOM   4548 1HB  SER A 305     -26.264   1.572 -21.373  1.00 11.02           H  
ATOM   4549 2HB  SER A 305     -24.864   0.681 -21.946  1.00 11.02           H  
ATOM   4550  HG  SER A 305     -25.357   1.817 -19.375  1.00 11.02           H  
ATOM   4551  N   ALA A 306     -26.037   4.118 -20.415  1.00 11.52           N  
ATOM   4552  CA  ALA A 306     -26.438   4.935 -19.297  1.00 11.52           C  
ATOM   4553  C   ALA A 306     -26.624   4.000 -18.113  1.00 11.52           C  
ATOM   4554  O   ALA A 306     -26.333   2.802 -18.233  1.00 11.52           O  
ATOM   4555  OXT ALA A 306     -27.340   4.360 -17.180  1.00 11.52           O  
ATOM   4556  CB  ALA A 306     -27.712   5.704 -19.608  1.00 11.52           C  
ATOM   4557  H   ALA A 306     -26.736   3.784 -21.062  1.00 11.52           H  
ATOM   4558  HA  ALA A 306     -25.637   5.637 -19.064  1.00 11.52           H  
ATOM   4559 1HB  ALA A 306     -27.995   6.305 -18.744  1.00 11.52           H  
ATOM   4560 2HB  ALA A 306     -27.544   6.358 -20.465  1.00 11.52           H  
ATOM   4561 3HB  ALA A 306     -28.514   5.004 -19.840  1.00 11.52           H  
TER    4562
ENDMDL

REMARK ID 585161 MODEL 5 2024-01-20_00000233_1_19
PFRMAT TS
TARGET 2024-01-20_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.719  -1.744  -1.275  1.00 11.15           N  
ATOM      2  CA  MET A   1       1.256  -0.709  -0.402  1.00 11.15           C  
ATOM      3  C   MET A   1       1.337   0.637  -1.097  1.00 11.15           C  
ATOM      4  O   MET A   1       2.066   0.804  -2.072  1.00 11.15           O  
ATOM      5  CB  MET A   1       2.630  -1.102   0.124  1.00 11.15           C  
ATOM      6  CG  MET A   1       3.272  -0.047   1.021  1.00 11.15           C  
ATOM      7  SD  MET A   1       2.355   0.245   2.545  1.00 11.15           S  
ATOM      8  CE  MET A   1       2.722  -1.236   3.486  1.00 11.15           C  
ATOM      9 1H   MET A   1       0.190  -2.408  -0.729  1.00 11.15           H  
ATOM     10 2H   MET A   1       0.116  -1.317  -1.965  1.00 11.15           H  
ATOM     11 3H   MET A   1       1.479  -2.219  -1.741  1.00 11.15           H  
ATOM     12  HA  MET A   1       0.581  -0.597   0.446  1.00 11.15           H  
ATOM     13 1HB  MET A   1       2.555  -2.029   0.689  1.00 11.15           H  
ATOM     14 2HB  MET A   1       3.303  -1.279  -0.716  1.00 11.15           H  
ATOM     15 1HG  MET A   1       4.271  -0.369   1.286  1.00 11.15           H  
ATOM     16 2HG  MET A   1       3.363   0.895   0.478  1.00 11.15           H  
ATOM     17 1HE  MET A   1       2.218  -1.187   4.452  1.00 11.15           H  
ATOM     18 2HE  MET A   1       2.375  -2.114   2.940  1.00 11.15           H  
ATOM     19 3HE  MET A   1       3.799  -1.311   3.651  1.00 11.15           H  
ATOM     20  N   LYS A   2       0.576   1.602  -0.589  1.00 10.90           N  
ATOM     21  CA  LYS A   2       0.561   2.950  -1.154  1.00 10.90           C  
ATOM     22  C   LYS A   2       1.590   3.888  -0.514  1.00 10.90           C  
ATOM     23  O   LYS A   2       1.810   4.997  -0.997  1.00 10.90           O  
ATOM     24  CB  LYS A   2      -0.824   3.575  -0.991  1.00 10.90           C  
ATOM     25  CG  LYS A   2      -1.940   2.891  -1.771  1.00 10.90           C  
ATOM     26  CD  LYS A   2      -3.276   3.595  -1.539  1.00 10.90           C  
ATOM     27  CE  LYS A   2      -4.404   2.933  -2.318  1.00 10.90           C  
ATOM     28  NZ  LYS A   2      -5.713   3.601  -2.068  1.00 10.90           N  
ATOM     29  H   LYS A   2      -0.011   1.409   0.213  1.00 10.90           H  
ATOM     30  HA  LYS A   2       0.793   2.880  -2.217  1.00 10.90           H  
ATOM     31 1HB  LYS A   2      -1.100   3.570   0.063  1.00 10.90           H  
ATOM     32 2HB  LYS A   2      -0.786   4.617  -1.310  1.00 10.90           H  
ATOM     33 1HG  LYS A   2      -1.706   2.910  -2.836  1.00 10.90           H  
ATOM     34 2HG  LYS A   2      -2.026   1.855  -1.453  1.00 10.90           H  
ATOM     35 1HD  LYS A   2      -3.518   3.572  -0.476  1.00 10.90           H  
ATOM     36 2HD  LYS A   2      -3.196   4.636  -1.852  1.00 10.90           H  
ATOM     37 1HE  LYS A   2      -4.179   2.982  -3.382  1.00 10.90           H  
ATOM     38 2HE  LYS A   2      -4.479   1.888  -2.019  1.00 10.90           H  
ATOM     39 1HZ  LYS A   2      -6.436   3.136  -2.600  1.00 10.90           H  
ATOM     40 2HZ  LYS A   2      -5.935   3.551  -1.084  1.00 10.90           H  
ATOM     41 3HZ  LYS A   2      -5.657   4.569  -2.352  1.00 10.90           H  
ATOM     42  N   TYR A   3       2.184   3.470   0.599  1.00 10.65           N  
ATOM     43  CA  TYR A   3       3.099   4.344   1.319  1.00 10.65           C  
ATOM     44  C   TYR A   3       4.557   4.291   0.894  1.00 10.65           C  
ATOM     45  O   TYR A   3       5.197   3.239   0.838  1.00 10.65           O  
ATOM     46  CB  TYR A   3       3.008   4.120   2.832  1.00 10.65           C  
ATOM     47  CG  TYR A   3       4.040   4.936   3.642  1.00 10.65           C  
ATOM     48  CD1 TYR A   3       3.949   6.326   3.741  1.00 10.65           C  
ATOM     49  CD2 TYR A   3       5.059   4.274   4.305  1.00 10.65           C  
ATOM     50  CE1 TYR A   3       4.889   7.032   4.485  1.00 10.65           C  
ATOM     51  CE2 TYR A   3       5.994   4.980   5.051  1.00 10.65           C  
ATOM     52  CZ  TYR A   3       5.912   6.349   5.138  1.00 10.65           C  
ATOM     53  OH  TYR A   3       6.833   7.038   5.885  1.00 10.65           O  
ATOM     54  H   TYR A   3       1.992   2.546   0.950  1.00 10.65           H  
ATOM     55  HA  TYR A   3       2.770   5.368   1.140  1.00 10.65           H  
ATOM     56 1HB  TYR A   3       2.010   4.383   3.181  1.00 10.65           H  
ATOM     57 2HB  TYR A   3       3.167   3.071   3.053  1.00 10.65           H  
ATOM     58  HD1 TYR A   3       3.147   6.859   3.230  1.00 10.65           H  
ATOM     59  HD2 TYR A   3       5.120   3.186   4.240  1.00 10.65           H  
ATOM     60  HE1 TYR A   3       4.820   8.115   4.559  1.00 10.65           H  
ATOM     61  HE2 TYR A   3       6.792   4.449   5.573  1.00 10.65           H  
ATOM     62  HH  TYR A   3       7.356   6.412   6.402  1.00 10.65           H  
ATOM     63  N   LEU A   4       5.061   5.489   0.653  1.00 10.41           N  
ATOM     64  CA  LEU A   4       6.438   5.818   0.344  1.00 10.41           C  
ATOM     65  C   LEU A   4       6.717   7.092   1.097  1.00 10.41           C  
ATOM     66  O   LEU A   4       5.922   8.028   1.040  1.00 10.41           O  
ATOM     67  CB  LEU A   4       6.705   6.042  -1.155  1.00 10.41           C  
ATOM     68  CG  LEU A   4       8.173   6.518  -1.497  1.00 10.41           C  
ATOM     69  CD1 LEU A   4       9.172   5.403  -1.162  1.00 10.41           C  
ATOM     70  CD2 LEU A   4       8.275   6.906  -2.963  1.00 10.41           C  
ATOM     71  H   LEU A   4       4.410   6.259   0.703  1.00 10.41           H  
ATOM     72  HA  LEU A   4       7.095   5.034   0.717  1.00 10.41           H  
ATOM     73 1HB  LEU A   4       6.519   5.109  -1.686  1.00 10.41           H  
ATOM     74 2HB  LEU A   4       6.012   6.797  -1.526  1.00 10.41           H  
ATOM     75  HG  LEU A   4       8.413   7.387  -0.891  1.00 10.41           H  
ATOM     76 1HD1 LEU A   4      10.183   5.743  -1.383  1.00 10.41           H  
ATOM     77 2HD1 LEU A   4       9.099   5.151  -0.107  1.00 10.41           H  
ATOM     78 3HD1 LEU A   4       8.947   4.522  -1.761  1.00 10.41           H  
ATOM     79 1HD2 LEU A   4       9.290   7.248  -3.173  1.00 10.41           H  
ATOM     80 2HD2 LEU A   4       8.043   6.044  -3.588  1.00 10.41           H  
ATOM     81 3HD2 LEU A   4       7.573   7.704  -3.176  1.00 10.41           H  
ATOM     82  N   LEU A   5       7.826   7.139   1.802  1.00 10.20           N  
ATOM     83  CA  LEU A   5       8.157   8.324   2.561  1.00 10.20           C  
ATOM     84  C   LEU A   5       8.116   9.513   1.587  1.00 10.20           C  
ATOM     85  O   LEU A   5       8.875   9.512   0.617  1.00 10.20           O  
ATOM     86  CB  LEU A   5       9.578   8.157   3.076  1.00 10.20           C  
ATOM     87  CG  LEU A   5      10.128   9.188   4.007  1.00 10.20           C  
ATOM     88  CD1 LEU A   5       9.442   9.095   5.368  1.00 10.20           C  
ATOM     89  CD2 LEU A   5      11.577   8.959   4.084  1.00 10.20           C  
ATOM     90  H   LEU A   5       8.440   6.338   1.815  1.00 10.20           H  
ATOM     91  HA  LEU A   5       7.468   8.421   3.391  1.00 10.20           H  
ATOM     92 1HB  LEU A   5       9.633   7.202   3.599  1.00 10.20           H  
ATOM     93 2HB  LEU A   5      10.246   8.102   2.220  1.00 10.20           H  
ATOM     94  HG  LEU A   5       9.942  10.184   3.615  1.00 10.20           H  
ATOM     95 1HD1 LEU A   5       9.859   9.848   6.039  1.00 10.20           H  
ATOM     96 2HD1 LEU A   5       8.374   9.264   5.254  1.00 10.20           H  
ATOM     97 3HD1 LEU A   5       9.607   8.103   5.795  1.00 10.20           H  
ATOM     98 1HD2 LEU A   5      12.025   9.665   4.727  1.00 10.20           H  
ATOM     99 2HD2 LEU A   5      11.749   7.971   4.462  1.00 10.20           H  
ATOM    100 3HD2 LEU A   5      11.990   9.052   3.102  1.00 10.20           H  
ATOM    101  N   PRO A   6       7.310  10.567   1.832  1.00 10.03           N  
ATOM    102  CA  PRO A   6       7.181  11.742   0.981  1.00 10.03           C  
ATOM    103  C   PRO A   6       8.516  12.365   0.613  1.00 10.03           C  
ATOM    104  O   PRO A   6       8.684  12.875  -0.497  1.00 10.03           O  
ATOM    105  CB  PRO A   6       6.362  12.687   1.860  1.00 10.03           C  
ATOM    106  CG  PRO A   6       5.522  11.763   2.707  1.00 10.03           C  
ATOM    107  CD  PRO A   6       6.425  10.588   3.013  1.00 10.03           C  
ATOM    108  HA  PRO A   6       6.620  11.463   0.076  1.00 10.03           H  
ATOM    109 1HB  PRO A   6       7.033  13.326   2.456  1.00 10.03           H  
ATOM    110 2HB  PRO A   6       5.758  13.355   1.230  1.00 10.03           H  
ATOM    111 1HG  PRO A   6       5.176  12.284   3.611  1.00 10.03           H  
ATOM    112 2HG  PRO A   6       4.621  11.462   2.150  1.00 10.03           H  
ATOM    113 1HD  PRO A   6       6.995  10.751   3.936  1.00 10.03           H  
ATOM    114 2HD  PRO A   6       5.791   9.692   3.045  1.00 10.03           H  
ATOM    115  N   THR A   7       9.488  12.290   1.523  1.00  9.90           N  
ATOM    116  CA  THR A   7      10.785  12.863   1.232  1.00  9.90           C  
ATOM    117  C   THR A   7      11.432  12.059   0.098  1.00  9.90           C  
ATOM    118  O   THR A   7      12.096  12.628  -0.771  1.00  9.90           O  
ATOM    119  CB  THR A   7      11.715  12.912   2.459  1.00  9.90           C  
ATOM    120  OG1 THR A   7      11.119  13.671   3.532  1.00  9.90           O  
ATOM    121  CG2 THR A   7      12.968  13.647   2.042  1.00  9.90           C  
ATOM    122  H   THR A   7       9.319  11.859   2.418  1.00  9.90           H  
ATOM    123  HA  THR A   7      10.645  13.885   0.883  1.00  9.90           H  
ATOM    124  HB  THR A   7      11.950  11.905   2.804  1.00  9.90           H  
ATOM    125  HG1 THR A   7      11.723  13.656   4.320  1.00  9.90           H  
ATOM    126 1HG2 THR A   7      13.634  13.726   2.888  1.00  9.90           H  
ATOM    127 2HG2 THR A   7      13.458  13.113   1.229  1.00  9.90           H  
ATOM    128 3HG2 THR A   7      12.706  14.646   1.707  1.00  9.90           H  
ATOM    129  N   ALA A   8      11.293  10.725   0.133  1.00  9.79           N  
ATOM    130  CA  ALA A   8      11.876   9.881  -0.904  1.00  9.79           C  
ATOM    131  C   ALA A   8      11.247  10.209  -2.226  1.00  9.79           C  
ATOM    132  O   ALA A   8      11.929  10.261  -3.251  1.00  9.79           O  
ATOM    133  CB  ALA A   8      11.683   8.403  -0.599  1.00  9.79           C  
ATOM    134  H   ALA A   8      10.696  10.300   0.833  1.00  9.79           H  
ATOM    135  HA  ALA A   8      12.929  10.117  -0.983  1.00  9.79           H  
ATOM    136 1HB  ALA A   8      12.134   7.807  -1.390  1.00  9.79           H  
ATOM    137 2HB  ALA A   8      12.144   8.154   0.347  1.00  9.79           H  
ATOM    138 3HB  ALA A   8      10.627   8.186  -0.545  1.00  9.79           H  
ATOM    139  N   ALA A   9       9.941  10.463  -2.203  1.00  9.67           N  
ATOM    140  CA  ALA A   9       9.268  10.804  -3.439  1.00  9.67           C  
ATOM    141  C   ALA A   9       9.865  12.087  -4.006  1.00  9.67           C  
ATOM    142  O   ALA A   9      10.168  12.168  -5.198  1.00  9.67           O  
ATOM    143  CB  ALA A   9       7.782  10.971  -3.200  1.00  9.67           C  
ATOM    144  H   ALA A   9       9.434  10.390  -1.317  1.00  9.67           H  
ATOM    145  HA  ALA A   9       9.434  10.001  -4.155  1.00  9.67           H  
ATOM    146 1HB  ALA A   9       7.288  11.214  -4.139  1.00  9.67           H  
ATOM    147 2HB  ALA A   9       7.372  10.048  -2.798  1.00  9.67           H  
ATOM    148 3HB  ALA A   9       7.617  11.773  -2.489  1.00  9.67           H  
ATOM    149  N   ALA A  10      10.102  13.073  -3.131  1.00  9.54           N  
ATOM    150  CA  ALA A  10      10.688  14.338  -3.557  1.00  9.54           C  
ATOM    151  C   ALA A  10      12.075  14.123  -4.149  1.00  9.54           C  
ATOM    152  O   ALA A  10      12.433  14.727  -5.165  1.00  9.54           O  
ATOM    153  CB  ALA A  10      10.762  15.296  -2.385  1.00  9.54           C  
ATOM    154  H   ALA A  10       9.828  12.952  -2.155  1.00  9.54           H  
ATOM    155  HA  ALA A  10      10.051  14.764  -4.328  1.00  9.54           H  
ATOM    156 1HB  ALA A  10      11.176  16.246  -2.715  1.00  9.54           H  
ATOM    157 2HB  ALA A  10       9.760  15.451  -1.984  1.00  9.54           H  
ATOM    158 3HB  ALA A  10      11.397  14.877  -1.611  1.00  9.54           H  
ATOM    159  N   GLY A  11      12.838  13.223  -3.531  1.00  9.40           N  
ATOM    160  CA  GLY A  11      14.178  12.887  -3.978  1.00  9.40           C  
ATOM    161  C   GLY A  11      14.148  12.338  -5.393  1.00  9.40           C  
ATOM    162  O   GLY A  11      14.887  12.797  -6.267  1.00  9.40           O  
ATOM    163  H   GLY A  11      12.479  12.777  -2.686  1.00  9.40           H  
ATOM    164 1HA  GLY A  11      14.801  13.776  -3.949  1.00  9.40           H  
ATOM    165 2HA  GLY A  11      14.611  12.152  -3.300  1.00  9.40           H  
ATOM    166  N   LEU A  12      13.276  11.364  -5.621  1.00  9.22           N  
ATOM    167  CA  LEU A  12      13.163  10.733  -6.926  1.00  9.22           C  
ATOM    168  C   LEU A  12      12.731  11.747  -7.989  1.00  9.22           C  
ATOM    169  O   LEU A  12      13.251  11.744  -9.115  1.00  9.22           O  
ATOM    170  CB  LEU A  12      12.148   9.596  -6.815  1.00  9.22           C  
ATOM    171  CG  LEU A  12      12.612   8.408  -5.940  1.00  9.22           C  
ATOM    172  CD1 LEU A  12      11.442   7.453  -5.717  1.00  9.22           C  
ATOM    173  CD2 LEU A  12      13.786   7.711  -6.621  1.00  9.22           C  
ATOM    174  H   LEU A  12      12.688  11.039  -4.850  1.00  9.22           H  
ATOM    175  HA  LEU A  12      14.132  10.327  -7.201  1.00  9.22           H  
ATOM    176 1HB  LEU A  12      11.232   9.995  -6.375  1.00  9.22           H  
ATOM    177 2HB  LEU A  12      11.922   9.223  -7.811  1.00  9.22           H  
ATOM    178  HG  LEU A  12      12.935   8.776  -4.969  1.00  9.22           H  
ATOM    179 1HD1 LEU A  12      11.763   6.624  -5.088  1.00  9.22           H  
ATOM    180 2HD1 LEU A  12      10.634   7.991  -5.221  1.00  9.22           H  
ATOM    181 3HD1 LEU A  12      11.093   7.072  -6.674  1.00  9.22           H  
ATOM    182 1HD2 LEU A  12      14.126   6.880  -6.001  1.00  9.22           H  
ATOM    183 2HD2 LEU A  12      13.477   7.335  -7.595  1.00  9.22           H  
ATOM    184 3HD2 LEU A  12      14.603   8.418  -6.747  1.00  9.22           H  
ATOM    185  N   LEU A  13      11.820  12.652  -7.620  1.00  9.04           N  
ATOM    186  CA  LEU A  13      11.362  13.685  -8.538  1.00  9.04           C  
ATOM    187  C   LEU A  13      12.499  14.630  -8.905  1.00  9.04           C  
ATOM    188  O   LEU A  13      12.633  15.012 -10.069  1.00  9.04           O  
ATOM    189  CB  LEU A  13      10.197  14.446  -7.912  1.00  9.04           C  
ATOM    190  CG  LEU A  13       8.901  13.635  -7.781  1.00  9.04           C  
ATOM    191  CD1 LEU A  13       7.901  14.409  -6.943  1.00  9.04           C  
ATOM    192  CD2 LEU A  13       8.356  13.353  -9.168  1.00  9.04           C  
ATOM    193  H   LEU A  13      11.410  12.603  -6.684  1.00  9.04           H  
ATOM    194  HA  LEU A  13      11.011  13.202  -9.448  1.00  9.04           H  
ATOM    195 1HB  LEU A  13      10.491  14.765  -6.915  1.00  9.04           H  
ATOM    196 2HB  LEU A  13       9.989  15.329  -8.511  1.00  9.04           H  
ATOM    197  HG  LEU A  13       9.106  12.695  -7.288  1.00  9.04           H  
ATOM    198 1HD1 LEU A  13       6.984  13.830  -6.846  1.00  9.04           H  
ATOM    199 2HD1 LEU A  13       8.321  14.586  -5.957  1.00  9.04           H  
ATOM    200 3HD1 LEU A  13       7.682  15.361  -7.423  1.00  9.04           H  
ATOM    201 1HD2 LEU A  13       7.438  12.770  -9.085  1.00  9.04           H  
ATOM    202 2HD2 LEU A  13       8.144  14.294  -9.676  1.00  9.04           H  
ATOM    203 3HD2 LEU A  13       9.094  12.789  -9.739  1.00  9.04           H  
ATOM    204  N   LEU A  14      13.360  14.947  -7.935  1.00  8.83           N  
ATOM    205  CA  LEU A  14      14.505  15.815  -8.173  1.00  8.83           C  
ATOM    206  C   LEU A  14      15.478  15.154  -9.117  1.00  8.83           C  
ATOM    207  O   LEU A  14      15.982  15.798 -10.043  1.00  8.83           O  
ATOM    208  CB  LEU A  14      15.232  16.198  -6.889  1.00  8.83           C  
ATOM    209  CG  LEU A  14      16.420  17.194  -7.086  1.00  8.83           C  
ATOM    210  CD1 LEU A  14      17.690  16.426  -7.492  1.00  8.83           C  
ATOM    211  CD2 LEU A  14      16.051  18.200  -8.179  1.00  8.83           C  
ATOM    212  H   LEU A  14      13.187  14.611  -6.986  1.00  8.83           H  
ATOM    213  HA  LEU A  14      14.144  16.730  -8.634  1.00  8.83           H  
ATOM    214 1HB  LEU A  14      14.516  16.642  -6.199  1.00  8.83           H  
ATOM    215 2HB  LEU A  14      15.626  15.289  -6.432  1.00  8.83           H  
ATOM    216  HG  LEU A  14      16.616  17.713  -6.155  1.00  8.83           H  
ATOM    217 1HD1 LEU A  14      18.523  17.121  -7.616  1.00  8.83           H  
ATOM    218 2HD1 LEU A  14      17.928  15.710  -6.718  1.00  8.83           H  
ATOM    219 3HD1 LEU A  14      17.524  15.905  -8.423  1.00  8.83           H  
ATOM    220 1HD2 LEU A  14      16.873  18.900  -8.322  1.00  8.83           H  
ATOM    221 2HD2 LEU A  14      15.864  17.670  -9.114  1.00  8.83           H  
ATOM    222 3HD2 LEU A  14      15.155  18.745  -7.886  1.00  8.83           H  
ATOM    223  N   LEU A  15      15.788  13.882  -8.871  1.00  8.62           N  
ATOM    224  CA  LEU A  15      16.764  13.225  -9.715  1.00  8.62           C  
ATOM    225  C   LEU A  15      16.275  13.249 -11.153  1.00  8.62           C  
ATOM    226  O   LEU A  15      17.046  13.515 -12.074  1.00  8.62           O  
ATOM    227  CB  LEU A  15      16.931  11.760  -9.286  1.00  8.62           C  
ATOM    228  CG  LEU A  15      17.589  11.521  -7.928  1.00  8.62           C  
ATOM    229  CD1 LEU A  15      17.521  10.028  -7.572  1.00  8.62           C  
ATOM    230  CD2 LEU A  15      18.988  11.994  -7.975  1.00  8.62           C  
ATOM    231  H   LEU A  15      15.356  13.392  -8.085  1.00  8.62           H  
ATOM    232  HA  LEU A  15      17.712  13.753  -9.645  1.00  8.62           H  
ATOM    233 1HB  LEU A  15      15.940  11.303  -9.248  1.00  8.62           H  
ATOM    234 2HB  LEU A  15      17.518  11.243 -10.043  1.00  8.62           H  
ATOM    235  HG  LEU A  15      17.057  12.073  -7.162  1.00  8.62           H  
ATOM    236 1HD1 LEU A  15      17.985   9.861  -6.595  1.00  8.62           H  
ATOM    237 2HD1 LEU A  15      16.485   9.712  -7.534  1.00  8.62           H  
ATOM    238 3HD1 LEU A  15      18.050   9.444  -8.321  1.00  8.62           H  
ATOM    239 1HD2 LEU A  15      19.436  11.817  -7.003  1.00  8.62           H  
ATOM    240 2HD2 LEU A  15      19.526  11.453  -8.720  1.00  8.62           H  
ATOM    241 3HD2 LEU A  15      19.009  13.059  -8.209  1.00  8.62           H  
ATOM    242  N   ALA A  16      14.977  13.010 -11.349  1.00  8.43           N  
ATOM    243  CA  ALA A  16      14.401  13.059 -12.682  1.00  8.43           C  
ATOM    244  C   ALA A  16      14.418  14.477 -13.272  1.00  8.43           C  
ATOM    245  O   ALA A  16      14.706  14.667 -14.455  1.00  8.43           O  
ATOM    246  CB  ALA A  16      12.970  12.552 -12.628  1.00  8.43           C  
ATOM    247  H   ALA A  16      14.378  12.772 -10.555  1.00  8.43           H  
ATOM    248  HA  ALA A  16      14.994  12.413 -13.329  1.00  8.43           H  
ATOM    249 1HB  ALA A  16      12.543  12.559 -13.628  1.00  8.43           H  
ATOM    250 2HB  ALA A  16      12.959  11.539 -12.230  1.00  8.43           H  
ATOM    251 3HB  ALA A  16      12.384  13.201 -11.977  1.00  8.43           H  
ATOM    252  N   ALA A  17      14.075  15.467 -12.442  1.00  8.24           N  
ATOM    253  CA  ALA A  17      13.968  16.866 -12.842  1.00  8.24           C  
ATOM    254  C   ALA A  17      15.265  17.547 -13.260  1.00  8.24           C  
ATOM    255  O   ALA A  17      15.253  18.358 -14.183  1.00  8.24           O  
ATOM    256  CB  ALA A  17      13.383  17.669 -11.697  1.00  8.24           C  
ATOM    257  H   ALA A  17      13.837  15.240 -11.479  1.00  8.24           H  
ATOM    258  HA  ALA A  17      13.287  16.903 -13.690  1.00  8.24           H  
ATOM    259 1HB  ALA A  17      13.248  18.701 -12.012  1.00  8.24           H  
ATOM    260 2HB  ALA A  17      12.423  17.245 -11.408  1.00  8.24           H  
ATOM    261 3HB  ALA A  17      14.064  17.632 -10.857  1.00  8.24           H  
ATOM    262  N   GLN A  18      16.372  17.255 -12.580  1.00  7.98           N  
ATOM    263  CA  GLN A  18      17.622  17.974 -12.841  1.00  7.98           C  
ATOM    264  C   GLN A  18      18.244  17.741 -14.232  1.00  7.98           C  
ATOM    265  O   GLN A  18      18.743  16.649 -14.506  1.00  7.98           O  
ATOM    266  CB  GLN A  18      18.633  17.558 -11.775  1.00  7.98           C  
ATOM    267  CG  GLN A  18      20.063  18.045 -11.999  1.00  7.98           C  
ATOM    268  CD  GLN A  18      20.233  19.526 -11.898  1.00  7.98           C  
ATOM    269  OE1 GLN A  18      20.548  20.179 -12.902  1.00  7.98           O  
ATOM    270  NE2 GLN A  18      20.042  20.078 -10.704  1.00  7.98           N  
ATOM    271  H   GLN A  18      16.323  16.567 -11.826  1.00  7.98           H  
ATOM    272  HA  GLN A  18      17.402  19.020 -12.687  1.00  7.98           H  
ATOM    273 1HB  GLN A  18      18.300  17.934 -10.804  1.00  7.98           H  
ATOM    274 2HB  GLN A  18      18.619  16.482 -11.705  1.00  7.98           H  
ATOM    275 1HG  GLN A  18      20.694  17.584 -11.245  1.00  7.98           H  
ATOM    276 2HG  GLN A  18      20.383  17.730 -12.989  1.00  7.98           H  
ATOM    277 1HE2 GLN A  18      20.152  21.066 -10.583  1.00  7.98           H  
ATOM    278 2HE2 GLN A  18      19.794  19.505  -9.922  1.00  7.98           H  
ATOM    279  N   PRO A  19      18.327  18.784 -15.105  1.00  7.53           N  
ATOM    280  CA  PRO A  19      18.855  18.706 -16.457  1.00  7.53           C  
ATOM    281  C   PRO A  19      20.374  18.712 -16.582  1.00  7.53           C  
ATOM    282  O   PRO A  19      20.902  18.303 -17.609  1.00  7.53           O  
ATOM    283  CB  PRO A  19      18.293  19.979 -17.094  1.00  7.53           C  
ATOM    284  CG  PRO A  19      18.202  20.964 -15.950  1.00  7.53           C  
ATOM    285  CD  PRO A  19      17.816  20.142 -14.748  1.00  7.53           C  
ATOM    286  HA  PRO A  19      18.437  17.815 -16.946  1.00  7.53           H  
ATOM    287 1HB  PRO A  19      18.959  20.321 -17.898  1.00  7.53           H  
ATOM    288 2HB  PRO A  19      17.315  19.768 -17.552  1.00  7.53           H  
ATOM    289 1HG  PRO A  19      19.171  21.470 -15.814  1.00  7.53           H  
ATOM    290 2HG  PRO A  19      17.466  21.746 -16.179  1.00  7.53           H  
ATOM    291 1HD  PRO A  19      18.321  20.564 -13.883  1.00  7.53           H  
ATOM    292 2HD  PRO A  19      16.732  20.153 -14.640  1.00  7.53           H  
ATOM    293  N   ALA A  20      21.109  19.131 -15.549  1.00  6.82           N  
ATOM    294  CA  ALA A  20      22.562  19.221 -15.698  1.00  6.82           C  
ATOM    295  C   ALA A  20      23.164  17.871 -16.010  1.00  6.82           C  
ATOM    296  O   ALA A  20      24.090  17.746 -16.825  1.00  6.82           O  
ATOM    297  CB  ALA A  20      23.187  19.759 -14.434  1.00  6.82           C  
ATOM    298  H   ALA A  20      20.699  19.447 -14.671  1.00  6.82           H  
ATOM    299  HA  ALA A  20      22.780  19.895 -16.524  1.00  6.82           H  
ATOM    300 1HB  ALA A  20      24.270  19.833 -14.559  1.00  6.82           H  
ATOM    301 2HB  ALA A  20      22.777  20.743 -14.212  1.00  6.82           H  
ATOM    302 3HB  ALA A  20      22.965  19.082 -13.627  1.00  6.82           H  
ATOM    303  N   MET A  21      22.569  16.845 -15.428  1.00  5.82           N  
ATOM    304  CA  MET A  21      23.054  15.496 -15.566  1.00  5.82           C  
ATOM    305  C   MET A  21      22.968  15.016 -17.014  1.00  5.82           C  
ATOM    306  O   MET A  21      23.671  14.089 -17.409  1.00  5.82           O  
ATOM    307  CB  MET A  21      22.294  14.592 -14.609  1.00  5.82           C  
ATOM    308  CG  MET A  21      22.641  14.879 -13.145  1.00  5.82           C  
ATOM    309  SD  MET A  21      22.013  13.660 -11.958  1.00  5.82           S  
ATOM    310  CE  MET A  21      20.290  14.038 -11.745  1.00  5.82           C  
ATOM    311  H   MET A  21      21.779  17.024 -14.824  1.00  5.82           H  
ATOM    312  HA  MET A  21      24.102  15.487 -15.267  1.00  5.82           H  
ATOM    313 1HB  MET A  21      21.216  14.723 -14.748  1.00  5.82           H  
ATOM    314 2HB  MET A  21      22.542  13.563 -14.826  1.00  5.82           H  
ATOM    315 1HG  MET A  21      23.723  14.945 -13.037  1.00  5.82           H  
ATOM    316 2HG  MET A  21      22.225  15.849 -12.889  1.00  5.82           H  
ATOM    317 1HE  MET A  21      19.841  13.328 -11.050  1.00  5.82           H  
ATOM    318 2HE  MET A  21      20.203  15.028 -11.336  1.00  5.82           H  
ATOM    319 3HE  MET A  21      19.766  13.989 -12.706  1.00  5.82           H  
ATOM    320  N   ALA A  22      22.064  15.614 -17.800  1.00  4.63           N  
ATOM    321  CA  ALA A  22      21.885  15.288 -19.207  1.00  4.63           C  
ATOM    322  C   ALA A  22      23.120  15.644 -20.032  1.00  4.63           C  
ATOM    323  O   ALA A  22      23.379  15.034 -21.072  1.00  4.63           O  
ATOM    324  CB  ALA A  22      20.683  16.025 -19.771  1.00  4.63           C  
ATOM    325  H   ALA A  22      21.523  16.395 -17.439  1.00  4.63           H  
ATOM    326  HA  ALA A  22      21.718  14.215 -19.284  1.00  4.63           H  
ATOM    327 1HB  ALA A  22      20.547  15.749 -20.815  1.00  4.63           H  
ATOM    328 2HB  ALA A  22      19.793  15.764 -19.202  1.00  4.63           H  
ATOM    329 3HB  ALA A  22      20.854  17.094 -19.708  1.00  4.63           H  
ATOM    330  N   MET A  23      23.816  16.711 -19.619  1.00  3.43           N  
ATOM    331  CA  MET A  23      24.975  17.221 -20.340  1.00  3.43           C  
ATOM    332  C   MET A  23      26.279  16.693 -19.754  1.00  3.43           C  
ATOM    333  O   MET A  23      27.298  16.581 -20.440  1.00  3.43           O  
ATOM    334  CB  MET A  23      24.958  18.742 -20.300  1.00  3.43           C  
ATOM    335  CG  MET A  23      23.749  19.358 -20.987  1.00  3.43           C  
ATOM    336  SD  MET A  23      23.614  18.875 -22.712  1.00  3.43           S  
ATOM    337  CE  MET A  23      25.020  19.740 -23.402  1.00  3.43           C  
ATOM    338  H   MET A  23      23.571  17.155 -18.737  1.00  3.43           H  
ATOM    339  HA  MET A  23      24.916  16.887 -21.374  1.00  3.43           H  
ATOM    340 1HB  MET A  23      24.957  19.071 -19.258  1.00  3.43           H  
ATOM    341 2HB  MET A  23      25.860  19.132 -20.770  1.00  3.43           H  
ATOM    342 1HG  MET A  23      22.841  19.043 -20.466  1.00  3.43           H  
ATOM    343 2HG  MET A  23      23.812  20.444 -20.933  1.00  3.43           H  
ATOM    344 1HE  MET A  23      25.079  19.543 -24.473  1.00  3.43           H  
ATOM    345 2HE  MET A  23      24.907  20.812 -23.234  1.00  3.43           H  
ATOM    346 3HE  MET A  23      25.934  19.391 -22.918  1.00  3.43           H  
ATOM    347  N   ALA A  24      26.237  16.392 -18.464  1.00  2.44           N  
ATOM    348  CA  ALA A  24      27.388  15.943 -17.699  1.00  2.44           C  
ATOM    349  C   ALA A  24      27.973  14.635 -18.207  1.00  2.44           C  
ATOM    350  O   ALA A  24      27.260  13.760 -18.695  1.00  2.44           O  
ATOM    351  CB  ALA A  24      26.992  15.771 -16.259  1.00  2.44           C  
ATOM    352  H   ALA A  24      25.362  16.534 -17.960  1.00  2.44           H  
ATOM    353  HA  ALA A  24      28.158  16.710 -17.772  1.00  2.44           H  
ATOM    354 1HB  ALA A  24      27.857  15.467 -15.671  1.00  2.44           H  
ATOM    355 2HB  ALA A  24      26.599  16.715 -15.882  1.00  2.44           H  
ATOM    356 3HB  ALA A  24      26.227  15.007 -16.187  1.00  2.44           H  
ATOM    357  N   LYS A  25      29.285  14.494 -18.049  1.00  1.71           N  
ATOM    358  CA  LYS A  25      29.986  13.268 -18.407  1.00  1.71           C  
ATOM    359  C   LYS A  25      29.512  12.127 -17.518  1.00  1.71           C  
ATOM    360  O   LYS A  25      29.195  12.345 -16.350  1.00  1.71           O  
ATOM    361  CB  LYS A  25      31.499  13.436 -18.220  1.00  1.71           C  
ATOM    362  CG  LYS A  25      32.182  14.428 -19.170  1.00  1.71           C  
ATOM    363  CD  LYS A  25      33.711  14.447 -18.942  1.00  1.71           C  
ATOM    364  CE  LYS A  25      34.444  15.321 -19.980  1.00  1.71           C  
ATOM    365  NZ  LYS A  25      34.236  16.792 -19.760  1.00  1.71           N  
ATOM    366  H   LYS A  25      29.816  15.258 -17.654  1.00  1.71           H  
ATOM    367  HA  LYS A  25      29.762  13.017 -19.445  1.00  1.71           H  
ATOM    368 1HB  LYS A  25      31.698  13.771 -17.197  1.00  1.71           H  
ATOM    369 2HB  LYS A  25      31.984  12.466 -18.340  1.00  1.71           H  
ATOM    370 1HG  LYS A  25      31.973  14.151 -20.203  1.00  1.71           H  
ATOM    371 2HG  LYS A  25      31.789  15.431 -18.991  1.00  1.71           H  
ATOM    372 1HD  LYS A  25      33.916  14.854 -17.945  1.00  1.71           H  
ATOM    373 2HD  LYS A  25      34.103  13.433 -18.990  1.00  1.71           H  
ATOM    374 1HE  LYS A  25      35.510  15.107 -19.940  1.00  1.71           H  
ATOM    375 2HE  LYS A  25      34.069  15.062 -20.968  1.00  1.71           H  
ATOM    376 1HZ  LYS A  25      34.720  17.311 -20.468  1.00  1.71           H  
ATOM    377 2HZ  LYS A  25      33.251  17.014 -19.799  1.00  1.71           H  
ATOM    378 3HZ  LYS A  25      34.596  17.092 -18.834  1.00  1.71           H  
ATOM    379  N   THR A  26      29.463  10.910 -18.053  1.00  1.22           N  
ATOM    380  CA  THR A  26      29.080   9.788 -17.206  1.00  1.22           C  
ATOM    381  C   THR A  26      30.264   9.297 -16.392  1.00  1.22           C  
ATOM    382  O   THR A  26      31.352   9.085 -16.931  1.00  1.22           O  
ATOM    383  CB  THR A  26      28.486   8.612 -18.000  1.00  1.22           C  
ATOM    384  OG1 THR A  26      27.303   9.048 -18.680  1.00  1.22           O  
ATOM    385  CG2 THR A  26      28.128   7.438 -17.044  1.00  1.22           C  
ATOM    386  H   THR A  26      29.701  10.764 -19.022  1.00  1.22           H  
ATOM    387  HA  THR A  26      28.317  10.136 -16.523  1.00  1.22           H  
ATOM    388  HB  THR A  26      29.210   8.265 -18.735  1.00  1.22           H  
ATOM    389  HG1 THR A  26      26.674   9.391 -18.035  1.00  1.22           H  
ATOM    390 1HG2 THR A  26      27.705   6.619 -17.621  1.00  1.22           H  
ATOM    391 2HG2 THR A  26      29.022   7.083 -16.532  1.00  1.22           H  
ATOM    392 3HG2 THR A  26      27.399   7.776 -16.304  1.00  1.22           H  
ATOM    393  N   LEU A  27      30.031   9.131 -15.100  1.00  0.93           N  
ATOM    394  CA  LEU A  27      31.024   8.631 -14.157  1.00  0.93           C  
ATOM    395  C   LEU A  27      30.804   7.134 -13.950  1.00  0.93           C  
ATOM    396  O   LEU A  27      29.668   6.702 -13.726  1.00  0.93           O  
ATOM    397  CB  LEU A  27      30.904   9.420 -12.844  1.00  0.93           C  
ATOM    398  CG  LEU A  27      31.824   9.074 -11.717  1.00  0.93           C  
ATOM    399  CD1 LEU A  27      33.211   9.393 -12.111  1.00  0.93           C  
ATOM    400  CD2 LEU A  27      31.436   9.891 -10.505  1.00  0.93           C  
ATOM    401  H   LEU A  27      29.096   9.369 -14.766  1.00  0.93           H  
ATOM    402  HA  LEU A  27      32.021   8.778 -14.576  1.00  0.93           H  
ATOM    403 1HB  LEU A  27      31.054  10.480 -13.071  1.00  0.93           H  
ATOM    404 2HB  LEU A  27      29.893   9.304 -12.486  1.00  0.93           H  
ATOM    405  HG  LEU A  27      31.758   8.014 -11.501  1.00  0.93           H  
ATOM    406 1HD1 LEU A  27      33.876   9.138 -11.308  1.00  0.93           H  
ATOM    407 2HD1 LEU A  27      33.462   8.819 -12.996  1.00  0.93           H  
ATOM    408 3HD1 LEU A  27      33.303  10.448 -12.336  1.00  0.93           H  
ATOM    409 1HD2 LEU A  27      32.095   9.652  -9.677  1.00  0.93           H  
ATOM    410 2HD2 LEU A  27      31.515  10.953 -10.732  1.00  0.93           H  
ATOM    411 3HD2 LEU A  27      30.417   9.664 -10.250  1.00  0.93           H  
ATOM    412  N   ASN A  28      31.857   6.327 -14.129  1.00  0.76           N  
ATOM    413  CA  ASN A  28      31.718   4.871 -13.979  1.00  0.76           C  
ATOM    414  C   ASN A  28      32.051   4.427 -12.557  1.00  0.76           C  
ATOM    415  O   ASN A  28      33.198   4.539 -12.094  1.00  0.76           O  
ATOM    416  CB  ASN A  28      32.552   4.127 -15.005  1.00  0.76           C  
ATOM    417  CG  ASN A  28      32.068   4.364 -16.423  1.00  0.76           C  
ATOM    418  OD1 ASN A  28      30.876   4.219 -16.736  1.00  0.76           O  
ATOM    419  ND2 ASN A  28      32.978   4.729 -17.286  1.00  0.76           N  
ATOM    420  H   ASN A  28      32.783   6.727 -14.346  1.00  0.76           H  
ATOM    421  HA  ASN A  28      30.672   4.604 -14.149  1.00  0.76           H  
ATOM    422 1HB  ASN A  28      33.598   4.449 -14.930  1.00  0.76           H  
ATOM    423 2HB  ASN A  28      32.521   3.058 -14.794  1.00  0.76           H  
ATOM    424 1HD2 ASN A  28      32.728   4.904 -18.235  1.00  0.76           H  
ATOM    425 2HD2 ASN A  28      33.932   4.845 -16.994  1.00  0.76           H  
ATOM    426  N   VAL A  29      31.039   3.937 -11.858  1.00  0.67           N  
ATOM    427  CA  VAL A  29      31.201   3.585 -10.467  1.00  0.67           C  
ATOM    428  C   VAL A  29      30.921   2.114 -10.195  1.00  0.67           C  
ATOM    429  O   VAL A  29      29.946   1.557 -10.699  1.00  0.67           O  
ATOM    430  CB  VAL A  29      30.263   4.455  -9.624  1.00  0.67           C  
ATOM    431  CG1 VAL A  29      30.397   4.142  -8.122  1.00  0.67           C  
ATOM    432  CG2 VAL A  29      30.543   5.881  -9.948  1.00  0.67           C  
ATOM    433  H   VAL A  29      30.111   3.854 -12.276  1.00  0.67           H  
ATOM    434  HA  VAL A  29      32.216   3.811 -10.188  1.00  0.67           H  
ATOM    435  HB  VAL A  29      29.251   4.238  -9.903  1.00  0.67           H  
ATOM    436 1HG1 VAL A  29      29.707   4.767  -7.559  1.00  0.67           H  
ATOM    437 2HG1 VAL A  29      30.160   3.096  -7.937  1.00  0.67           H  
ATOM    438 3HG1 VAL A  29      31.420   4.344  -7.797  1.00  0.67           H  
ATOM    439 1HG2 VAL A  29      29.874   6.486  -9.397  1.00  0.67           H  
ATOM    440 2HG2 VAL A  29      31.537   6.134  -9.703  1.00  0.67           H  
ATOM    441 3HG2 VAL A  29      30.388   6.044 -11.007  1.00  0.67           H  
ATOM    442  N   VAL A  30      31.797   1.491  -9.427  1.00  0.63           N  
ATOM    443  CA  VAL A  30      31.574   0.111  -9.033  1.00  0.63           C  
ATOM    444  C   VAL A  30      31.349   0.046  -7.542  1.00  0.63           C  
ATOM    445  O   VAL A  30      32.073   0.667  -6.759  1.00  0.63           O  
ATOM    446  CB  VAL A  30      32.721  -0.819  -9.447  1.00  0.63           C  
ATOM    447  CG1 VAL A  30      32.491  -2.212  -8.938  1.00  0.63           C  
ATOM    448  CG2 VAL A  30      32.803  -0.876 -10.949  1.00  0.63           C  
ATOM    449  H   VAL A  30      32.605   2.015  -9.086  1.00  0.63           H  
ATOM    450  HA  VAL A  30      30.677  -0.244  -9.528  1.00  0.63           H  
ATOM    451  HB  VAL A  30      33.634  -0.450  -9.041  1.00  0.63           H  
ATOM    452 1HG1 VAL A  30      33.305  -2.838  -9.257  1.00  0.63           H  
ATOM    453 2HG1 VAL A  30      32.440  -2.210  -7.851  1.00  0.63           H  
ATOM    454 3HG1 VAL A  30      31.556  -2.601  -9.346  1.00  0.63           H  
ATOM    455 1HG2 VAL A  30      33.617  -1.527 -11.242  1.00  0.63           H  
ATOM    456 2HG2 VAL A  30      31.874  -1.263 -11.341  1.00  0.63           H  
ATOM    457 3HG2 VAL A  30      32.966   0.114 -11.346  1.00  0.63           H  
ATOM    458  N   SER A  31      30.307  -0.663  -7.169  1.00  0.63           N  
ATOM    459  CA  SER A  31      29.956  -0.815  -5.777  1.00  0.63           C  
ATOM    460  C   SER A  31      30.047  -2.261  -5.382  1.00  0.63           C  
ATOM    461  O   SER A  31      29.529  -3.138  -6.075  1.00  0.63           O  
ATOM    462  CB  SER A  31      28.567  -0.315  -5.553  1.00  0.63           C  
ATOM    463  OG  SER A  31      28.483   1.072  -5.756  1.00  0.63           O  
ATOM    464  H   SER A  31      29.767  -1.135  -7.897  1.00  0.63           H  
ATOM    465  HA  SER A  31      30.652  -0.242  -5.160  1.00  0.63           H  
ATOM    466 1HB  SER A  31      27.901  -0.818  -6.255  1.00  0.63           H  
ATOM    467 2HB  SER A  31      28.246  -0.597  -4.577  1.00  0.63           H  
ATOM    468  HG  SER A  31      29.241   1.454  -5.301  1.00  0.63           H  
ATOM    469  N   SER A  32      30.671  -2.522  -4.255  1.00  0.64           N  
ATOM    470  CA  SER A  32      30.793  -3.910  -3.856  1.00  0.64           C  
ATOM    471  C   SER A  32      29.474  -4.663  -3.546  1.00  0.64           C  
ATOM    472  O   SER A  32      29.393  -5.863  -3.773  1.00  0.64           O  
ATOM    473  CB  SER A  32      31.750  -3.998  -2.709  1.00  0.64           C  
ATOM    474  OG  SER A  32      31.279  -3.366  -1.582  1.00  0.64           O  
ATOM    475  H   SER A  32      31.104  -1.763  -3.718  1.00  0.64           H  
ATOM    476  HA  SER A  32      31.264  -4.432  -4.682  1.00  0.64           H  
ATOM    477 1HB  SER A  32      31.909  -5.044  -2.501  1.00  0.64           H  
ATOM    478 2HB  SER A  32      32.709  -3.573  -2.993  1.00  0.64           H  
ATOM    479  HG  SER A  32      31.518  -3.977  -0.855  1.00  0.64           H  
ATOM    480  N   PHE A  33      28.407  -3.975  -3.146  1.00  0.65           N  
ATOM    481  CA  PHE A  33      27.144  -4.680  -2.837  1.00  0.65           C  
ATOM    482  C   PHE A  33      25.916  -3.858  -3.154  1.00  0.65           C  
ATOM    483  O   PHE A  33      25.999  -2.641  -3.274  1.00  0.65           O  
ATOM    484  CB  PHE A  33      27.154  -5.192  -1.387  1.00  0.65           C  
ATOM    485  CG  PHE A  33      27.377  -4.173  -0.375  1.00  0.65           C  
ATOM    486  CD1 PHE A  33      26.382  -3.509   0.290  1.00  0.65           C  
ATOM    487  CD2 PHE A  33      28.657  -3.880  -0.098  1.00  0.65           C  
ATOM    488  CE1 PHE A  33      26.717  -2.548   1.237  1.00  0.65           C  
ATOM    489  CE2 PHE A  33      28.995  -2.953   0.799  1.00  0.65           C  
ATOM    490  CZ  PHE A  33      28.033  -2.283   1.471  1.00  0.65           C  
ATOM    491  H   PHE A  33      28.500  -2.983  -2.999  1.00  0.65           H  
ATOM    492  HA  PHE A  33      27.097  -5.565  -3.472  1.00  0.65           H  
ATOM    493 1HB  PHE A  33      26.206  -5.684  -1.165  1.00  0.65           H  
ATOM    494 2HB  PHE A  33      27.942  -5.946  -1.281  1.00  0.65           H  
ATOM    495  HD1 PHE A  33      25.354  -3.758   0.077  1.00  0.65           H  
ATOM    496  HD2 PHE A  33      29.429  -4.430  -0.624  1.00  0.65           H  
ATOM    497  HE1 PHE A  33      25.957  -2.007   1.795  1.00  0.65           H  
ATOM    498  HE2 PHE A  33      30.039  -2.757   0.972  1.00  0.65           H  
ATOM    499  HZ  PHE A  33      28.315  -1.558   2.185  1.00  0.65           H  
ATOM    500  N   SER A  34      24.768  -4.528  -3.269  1.00  0.67           N  
ATOM    501  CA  SER A  34      23.514  -3.880  -3.662  1.00  0.67           C  
ATOM    502  C   SER A  34      22.959  -2.768  -2.754  1.00  0.67           C  
ATOM    503  O   SER A  34      22.314  -1.848  -3.263  1.00  0.67           O  
ATOM    504  CB  SER A  34      22.493  -4.971  -3.881  1.00  0.67           C  
ATOM    505  OG  SER A  34      22.260  -5.680  -2.700  1.00  0.67           O  
ATOM    506  H   SER A  34      24.784  -5.537  -3.152  1.00  0.67           H  
ATOM    507  HA  SER A  34      23.691  -3.424  -4.635  1.00  0.67           H  
ATOM    508 1HB  SER A  34      21.565  -4.535  -4.236  1.00  0.67           H  
ATOM    509 2HB  SER A  34      22.848  -5.656  -4.653  1.00  0.67           H  
ATOM    510  HG  SER A  34      23.044  -6.234  -2.581  1.00  0.67           H  
ATOM    511  N   VAL A  35      23.257  -2.771  -1.455  1.00  0.68           N  
ATOM    512  CA  VAL A  35      22.798  -1.660  -0.614  1.00  0.68           C  
ATOM    513  C   VAL A  35      23.574  -0.414  -0.975  1.00  0.68           C  
ATOM    514  O   VAL A  35      23.004   0.638  -1.273  1.00  0.68           O  
ATOM    515  CB  VAL A  35      22.941  -2.000   0.866  1.00  0.68           C  
ATOM    516  CG1 VAL A  35      22.698  -0.806   1.694  1.00  0.68           C  
ATOM    517  CG2 VAL A  35      21.893  -3.034   1.185  1.00  0.68           C  
ATOM    518  H   VAL A  35      23.777  -3.543  -1.060  1.00  0.68           H  
ATOM    519  HA  VAL A  35      21.740  -1.483  -0.817  1.00  0.68           H  
ATOM    520  HB  VAL A  35      23.901  -2.381   1.075  1.00  0.68           H  
ATOM    521 1HG1 VAL A  35      22.755  -1.067   2.747  1.00  0.68           H  
ATOM    522 2HG1 VAL A  35      23.435  -0.039   1.470  1.00  0.68           H  
ATOM    523 3HG1 VAL A  35      21.742  -0.455   1.453  1.00  0.68           H  
ATOM    524 1HG2 VAL A  35      21.947  -3.312   2.240  1.00  0.68           H  
ATOM    525 2HG2 VAL A  35      20.912  -2.623   0.968  1.00  0.68           H  
ATOM    526 3HG2 VAL A  35      22.054  -3.908   0.570  1.00  0.68           H  
ATOM    527  N   LEU A  36      24.880  -0.574  -1.024  1.00  0.68           N  
ATOM    528  CA  LEU A  36      25.788   0.453  -1.466  1.00  0.68           C  
ATOM    529  C   LEU A  36      25.512   0.908  -2.878  1.00  0.68           C  
ATOM    530  O   LEU A  36      25.501   2.107  -3.150  1.00  0.68           O  
ATOM    531  CB  LEU A  36      27.206  -0.026  -1.339  1.00  0.68           C  
ATOM    532  CG  LEU A  36      28.123   0.771  -2.031  1.00  0.68           C  
ATOM    533  CD1 LEU A  36      28.065   2.108  -1.597  1.00  0.68           C  
ATOM    534  CD2 LEU A  36      29.456   0.138  -1.841  1.00  0.68           C  
ATOM    535  H   LEU A  36      25.265  -1.472  -0.763  1.00  0.68           H  
ATOM    536  HA  LEU A  36      25.666   1.311  -0.808  1.00  0.68           H  
ATOM    537 1HB  LEU A  36      27.485  -0.019  -0.291  1.00  0.68           H  
ATOM    538 2HB  LEU A  36      27.279  -1.045  -1.715  1.00  0.68           H  
ATOM    539  HG  LEU A  36      27.855   0.799  -3.054  1.00  0.68           H  
ATOM    540 1HD1 LEU A  36      28.735   2.677  -2.184  1.00  0.68           H  
ATOM    541 2HD1 LEU A  36      27.057   2.495  -1.740  1.00  0.68           H  
ATOM    542 3HD1 LEU A  36      28.331   2.147  -0.599  1.00  0.68           H  
ATOM    543 1HD2 LEU A  36      30.160   0.682  -2.373  1.00  0.68           H  
ATOM    544 2HD2 LEU A  36      29.716   0.126  -0.781  1.00  0.68           H  
ATOM    545 3HD2 LEU A  36      29.430  -0.884  -2.214  1.00  0.68           H  
ATOM    546  N   GLY A  37      25.331  -0.057  -3.774  1.00  0.69           N  
ATOM    547  CA  GLY A  37      25.063   0.191  -5.171  1.00  0.69           C  
ATOM    548  C   GLY A  37      23.896   1.129  -5.280  1.00  0.69           C  
ATOM    549  O   GLY A  37      23.997   2.176  -5.919  1.00  0.69           O  
ATOM    550  H   GLY A  37      25.377  -1.017  -3.465  1.00  0.69           H  
ATOM    551 1HA  GLY A  37      25.932   0.633  -5.646  1.00  0.69           H  
ATOM    552 2HA  GLY A  37      24.841  -0.750  -5.673  1.00  0.69           H  
ATOM    553  N   ASP A  38      22.781   0.779  -4.637  1.00  0.70           N  
ATOM    554  CA  ASP A  38      21.629   1.649  -4.695  1.00  0.70           C  
ATOM    555  C   ASP A  38      21.931   3.018  -4.110  1.00  0.70           C  
ATOM    556  O   ASP A  38      21.515   4.023  -4.681  1.00  0.70           O  
ATOM    557  CB  ASP A  38      20.433   1.028  -3.994  1.00  0.70           C  
ATOM    558  CG  ASP A  38      19.181   1.940  -4.109  1.00  0.70           C  
ATOM    559  OD1 ASP A  38      18.783   2.254  -5.213  1.00  0.70           O  
ATOM    560  OD2 ASP A  38      18.599   2.262  -3.089  1.00  0.70           O  
ATOM    561  H   ASP A  38      22.728  -0.099  -4.118  1.00  0.70           H  
ATOM    562  HA  ASP A  38      21.363   1.784  -5.743  1.00  0.70           H  
ATOM    563 1HB  ASP A  38      20.215   0.057  -4.441  1.00  0.70           H  
ATOM    564 2HB  ASP A  38      20.679   0.859  -2.938  1.00  0.70           H  
ATOM    565  N   ILE A  39      22.688   3.091  -3.016  1.00  0.71           N  
ATOM    566  CA  ILE A  39      22.979   4.404  -2.474  1.00  0.71           C  
ATOM    567  C   ILE A  39      23.756   5.238  -3.473  1.00  0.71           C  
ATOM    568  O   ILE A  39      23.381   6.384  -3.714  1.00  0.71           O  
ATOM    569  CB  ILE A  39      23.714   4.307  -1.128  1.00  0.71           C  
ATOM    570  CG1 ILE A  39      22.705   3.745  -0.082  1.00  0.71           C  
ATOM    571  CG2 ILE A  39      24.257   5.681  -0.729  1.00  0.71           C  
ATOM    572  CD1 ILE A  39      23.304   3.293   1.190  1.00  0.71           C  
ATOM    573  H   ILE A  39      23.018   2.246  -2.549  1.00  0.71           H  
ATOM    574  HA  ILE A  39      22.034   4.909  -2.285  1.00  0.71           H  
ATOM    575  HB  ILE A  39      24.536   3.598  -1.207  1.00  0.71           H  
ATOM    576 1HG1 ILE A  39      21.993   4.517   0.148  1.00  0.71           H  
ATOM    577 2HG1 ILE A  39      22.170   2.903  -0.526  1.00  0.71           H  
ATOM    578 1HG2 ILE A  39      24.762   5.599   0.231  1.00  0.71           H  
ATOM    579 2HG2 ILE A  39      24.957   6.030  -1.488  1.00  0.71           H  
ATOM    580 3HG2 ILE A  39      23.452   6.387  -0.650  1.00  0.71           H  
ATOM    581 1HD1 ILE A  39      22.532   2.921   1.851  1.00  0.71           H  
ATOM    582 2HD1 ILE A  39      23.984   2.492   0.956  1.00  0.71           H  
ATOM    583 3HD1 ILE A  39      23.831   4.117   1.673  1.00  0.71           H  
ATOM    584  N   ALA A  40      24.780   4.656  -4.105  1.00  0.73           N  
ATOM    585  CA  ALA A  40      25.557   5.376  -5.107  1.00  0.73           C  
ATOM    586  C   ALA A  40      24.661   5.822  -6.256  1.00  0.73           C  
ATOM    587  O   ALA A  40      24.803   6.939  -6.756  1.00  0.73           O  
ATOM    588  CB  ALA A  40      26.700   4.515  -5.623  1.00  0.73           C  
ATOM    589  H   ALA A  40      25.022   3.696  -3.873  1.00  0.73           H  
ATOM    590  HA  ALA A  40      25.972   6.256  -4.647  1.00  0.73           H  
ATOM    591 1HB  ALA A  40      27.281   5.075  -6.353  1.00  0.73           H  
ATOM    592 2HB  ALA A  40      27.340   4.223  -4.788  1.00  0.73           H  
ATOM    593 3HB  ALA A  40      26.291   3.617  -6.091  1.00  0.73           H  
ATOM    594  N   GLN A  41      23.697   4.986  -6.655  1.00  0.76           N  
ATOM    595  CA  GLN A  41      22.782   5.361  -7.727  1.00  0.76           C  
ATOM    596  C   GLN A  41      21.873   6.513  -7.329  1.00  0.76           C  
ATOM    597  O   GLN A  41      21.612   7.401  -8.141  1.00  0.76           O  
ATOM    598  CB  GLN A  41      21.911   4.174  -8.153  1.00  0.76           C  
ATOM    599  CG  GLN A  41      22.669   3.092  -8.860  1.00  0.76           C  
ATOM    600  CD  GLN A  41      21.853   1.864  -9.184  1.00  0.76           C  
ATOM    601  OE1 GLN A  41      20.669   1.944  -9.532  1.00  0.76           O  
ATOM    602  NE2 GLN A  41      22.491   0.703  -9.085  1.00  0.76           N  
ATOM    603  H   GLN A  41      23.618   4.062  -6.225  1.00  0.76           H  
ATOM    604  HA  GLN A  41      23.376   5.680  -8.585  1.00  0.76           H  
ATOM    605 1HB  GLN A  41      21.444   3.738  -7.271  1.00  0.76           H  
ATOM    606 2HB  GLN A  41      21.114   4.521  -8.804  1.00  0.76           H  
ATOM    607 1HG  GLN A  41      23.045   3.503  -9.793  1.00  0.76           H  
ATOM    608 2HG  GLN A  41      23.489   2.787  -8.228  1.00  0.76           H  
ATOM    609 1HE2 GLN A  41      22.016  -0.153  -9.293  1.00  0.76           H  
ATOM    610 2HE2 GLN A  41      23.456   0.684  -8.816  1.00  0.76           H  
ATOM    611  N   GLN A  42      21.405   6.521  -6.079  1.00  0.80           N  
ATOM    612  CA  GLN A  42      20.486   7.562  -5.644  1.00  0.80           C  
ATOM    613  C   GLN A  42      21.195   8.891  -5.422  1.00  0.80           C  
ATOM    614  O   GLN A  42      20.638   9.947  -5.719  1.00  0.80           O  
ATOM    615  CB  GLN A  42      19.782   7.165  -4.350  1.00  0.80           C  
ATOM    616  CG  GLN A  42      18.842   5.934  -4.418  1.00  0.80           C  
ATOM    617  CD  GLN A  42      17.708   6.045  -5.385  1.00  0.80           C  
ATOM    618  OE1 GLN A  42      17.111   7.113  -5.582  1.00  0.80           O  
ATOM    619  NE2 GLN A  42      17.370   4.904  -5.996  1.00  0.80           N  
ATOM    620  H   GLN A  42      21.647   5.759  -5.443  1.00  0.80           H  
ATOM    621  HA  GLN A  42      19.738   7.705  -6.422  1.00  0.80           H  
ATOM    622 1HB  GLN A  42      20.539   6.954  -3.589  1.00  0.80           H  
ATOM    623 2HB  GLN A  42      19.200   8.009  -4.005  1.00  0.80           H  
ATOM    624 1HG  GLN A  42      19.416   5.082  -4.730  1.00  0.80           H  
ATOM    625 2HG  GLN A  42      18.432   5.737  -3.434  1.00  0.80           H  
ATOM    626 1HE2 GLN A  42      16.618   4.883  -6.646  1.00  0.80           H  
ATOM    627 2HE2 GLN A  42      17.881   4.021  -5.774  1.00  0.80           H  
ATOM    628  N   VAL A  43      22.433   8.858  -4.926  1.00  0.85           N  
ATOM    629  CA  VAL A  43      23.141  10.113  -4.721  1.00  0.85           C  
ATOM    630  C   VAL A  43      23.743  10.585  -6.042  1.00  0.85           C  
ATOM    631  O   VAL A  43      23.805  11.778  -6.319  1.00  0.85           O  
ATOM    632  CB  VAL A  43      24.230   9.985  -3.631  1.00  0.85           C  
ATOM    633  CG1 VAL A  43      23.626   9.541  -2.358  1.00  0.85           C  
ATOM    634  CG2 VAL A  43      25.328   9.070  -4.021  1.00  0.85           C  
ATOM    635  H   VAL A  43      22.860   7.966  -4.667  1.00  0.85           H  
ATOM    636  HA  VAL A  43      22.422  10.863  -4.383  1.00  0.85           H  
ATOM    637  HB  VAL A  43      24.613  10.907  -3.454  1.00  0.85           H  
ATOM    638 1HG1 VAL A  43      24.409   9.505  -1.609  1.00  0.85           H  
ATOM    639 2HG1 VAL A  43      22.863  10.249  -2.066  1.00  0.85           H  
ATOM    640 3HG1 VAL A  43      23.186   8.554  -2.478  1.00  0.85           H  
ATOM    641 1HG2 VAL A  43      26.056   9.032  -3.216  1.00  0.85           H  
ATOM    642 2HG2 VAL A  43      24.925   8.113  -4.185  1.00  0.85           H  
ATOM    643 3HG2 VAL A  43      25.809   9.418  -4.910  1.00  0.85           H  
ATOM    644  N   GLY A  44      24.158   9.622  -6.865  1.00  0.89           N  
ATOM    645  CA  GLY A  44      24.738   9.840  -8.174  1.00  0.89           C  
ATOM    646  C   GLY A  44      23.749  10.433  -9.162  1.00  0.89           C  
ATOM    647  O   GLY A  44      24.025  11.428  -9.826  1.00  0.89           O  
ATOM    648  H   GLY A  44      24.090   8.654  -6.573  1.00  0.89           H  
ATOM    649 1HA  GLY A  44      25.604  10.487  -8.084  1.00  0.89           H  
ATOM    650 2HA  GLY A  44      25.093   8.883  -8.548  1.00  0.89           H  
ATOM    651  N   GLY A  45      22.584   9.814  -9.266  1.00  0.92           N  
ATOM    652  CA  GLY A  45      21.588  10.262 -10.205  1.00  0.92           C  
ATOM    653  C   GLY A  45      21.958   9.832 -11.611  1.00  0.92           C  
ATOM    654  O   GLY A  45      22.771   8.929 -11.812  1.00  0.92           O  
ATOM    655  H   GLY A  45      22.375   8.993  -8.701  1.00  0.92           H  
ATOM    656 1HA  GLY A  45      20.625   9.827  -9.937  1.00  0.92           H  
ATOM    657 2HA  GLY A  45      21.486  11.343 -10.150  1.00  0.92           H  
ATOM    658  N   GLU A  46      21.382  10.504 -12.588  1.00  0.92           N  
ATOM    659  CA  GLU A  46      21.505  10.139 -13.989  1.00  0.92           C  
ATOM    660  C   GLU A  46      22.937  10.180 -14.541  1.00  0.92           C  
ATOM    661  O   GLU A  46      23.257   9.428 -15.459  1.00  0.92           O  
ATOM    662  CB  GLU A  46      20.597  11.052 -14.815  1.00  0.92           C  
ATOM    663  CG  GLU A  46      19.095  10.840 -14.572  1.00  0.92           C  
ATOM    664  CD  GLU A  46      18.589   9.479 -15.001  1.00  0.92           C  
ATOM    665  OE1 GLU A  46      18.806   9.111 -16.132  1.00  0.92           O  
ATOM    666  OE2 GLU A  46      17.989   8.809 -14.191  1.00  0.92           O  
ATOM    667  H   GLU A  46      20.777  11.276 -12.345  1.00  0.92           H  
ATOM    668  HA  GLU A  46      21.146   9.115 -14.095  1.00  0.92           H  
ATOM    669 1HB  GLU A  46      20.806  12.082 -14.571  1.00  0.92           H  
ATOM    670 2HB  GLU A  46      20.802  10.917 -15.876  1.00  0.92           H  
ATOM    671 1HG  GLU A  46      18.897  10.969 -13.506  1.00  0.92           H  
ATOM    672 2HG  GLU A  46      18.543  11.615 -15.105  1.00  0.92           H  
ATOM    673  N   HIS A  47      23.807  11.050 -14.020  1.00  0.88           N  
ATOM    674  CA  HIS A  47      25.164  11.116 -14.567  1.00  0.88           C  
ATOM    675  C   HIS A  47      26.071   9.979 -14.071  1.00  0.88           C  
ATOM    676  O   HIS A  47      27.229   9.903 -14.486  1.00  0.88           O  
ATOM    677  CB  HIS A  47      25.873  12.447 -14.292  1.00  0.88           C  
ATOM    678  CG  HIS A  47      26.322  12.712 -12.902  1.00  0.88           C  
ATOM    679  ND1 HIS A  47      25.467  12.950 -11.869  1.00  0.88           N  
ATOM    680  CD2 HIS A  47      27.575  12.806 -12.389  1.00  0.88           C  
ATOM    681  CE1 HIS A  47      26.156  13.185 -10.776  1.00  0.88           C  
ATOM    682  NE2 HIS A  47      27.445  13.094 -11.059  1.00  0.88           N  
ATOM    683  H   HIS A  47      23.532  11.652 -13.255  1.00  0.88           H  
ATOM    684  HA  HIS A  47      25.107  11.021 -15.651  1.00  0.88           H  
ATOM    685 1HB  HIS A  47      26.753  12.518 -14.939  1.00  0.88           H  
ATOM    686 2HB  HIS A  47      25.211  13.263 -14.577  1.00  0.88           H  
ATOM    687  HD1 HIS A  47      24.470  12.971 -11.897  1.00  0.88           H  
ATOM    688  HD2 HIS A  47      28.570  12.702 -12.834  1.00  0.88           H  
ATOM    689  HE1 HIS A  47      25.626  13.399  -9.855  1.00  0.88           H  
ATOM    690  N   VAL A  48      25.593   9.142 -13.149  1.00  0.82           N  
ATOM    691  CA  VAL A  48      26.459   8.093 -12.634  1.00  0.82           C  
ATOM    692  C   VAL A  48      25.958   6.706 -13.007  1.00  0.82           C  
ATOM    693  O   VAL A  48      24.813   6.336 -12.738  1.00  0.82           O  
ATOM    694  CB  VAL A  48      26.574   8.181 -11.100  1.00  0.82           C  
ATOM    695  CG1 VAL A  48      27.443   7.100 -10.605  1.00  0.82           C  
ATOM    696  CG2 VAL A  48      27.149   9.527 -10.703  1.00  0.82           C  
ATOM    697  H   VAL A  48      24.628   9.207 -12.816  1.00  0.82           H  
ATOM    698  HA  VAL A  48      27.455   8.217 -13.055  1.00  0.82           H  
ATOM    699  HB  VAL A  48      25.587   8.047 -10.661  1.00  0.82           H  
ATOM    700 1HG1 VAL A  48      27.524   7.153  -9.520  1.00  0.82           H  
ATOM    701 2HG1 VAL A  48      27.045   6.145 -10.890  1.00  0.82           H  
ATOM    702 3HG1 VAL A  48      28.412   7.237 -11.063  1.00  0.82           H  
ATOM    703 1HG2 VAL A  48      27.236   9.590  -9.632  1.00  0.82           H  
ATOM    704 2HG2 VAL A  48      28.122   9.657 -11.142  1.00  0.82           H  
ATOM    705 3HG2 VAL A  48      26.487  10.305 -11.054  1.00  0.82           H  
ATOM    706  N   HIS A  49      26.836   5.928 -13.616  1.00  0.76           N  
ATOM    707  CA  HIS A  49      26.523   4.559 -13.979  1.00  0.76           C  
ATOM    708  C   HIS A  49      27.083   3.678 -12.889  1.00  0.76           C  
ATOM    709  O   HIS A  49      28.262   3.799 -12.556  1.00  0.76           O  
ATOM    710  CB  HIS A  49      27.122   4.137 -15.326  1.00  0.76           C  
ATOM    711  CG  HIS A  49      26.802   2.708 -15.614  1.00  0.76           C  
ATOM    712  ND1 HIS A  49      25.568   2.284 -16.076  1.00  0.76           N  
ATOM    713  CD2 HIS A  49      27.537   1.594 -15.420  1.00  0.76           C  
ATOM    714  CE1 HIS A  49      25.574   0.956 -16.167  1.00  0.76           C  
ATOM    715  NE2 HIS A  49      26.755   0.519 -15.768  1.00  0.76           N  
ATOM    716  H   HIS A  49      27.773   6.288 -13.794  1.00  0.76           H  
ATOM    717  HA  HIS A  49      25.445   4.411 -14.019  1.00  0.76           H  
ATOM    718 1HB  HIS A  49      26.715   4.756 -16.124  1.00  0.76           H  
ATOM    719 2HB  HIS A  49      28.207   4.269 -15.314  1.00  0.76           H  
ATOM    720  HD2 HIS A  49      28.557   1.546 -15.032  1.00  0.76           H  
ATOM    721  HE1 HIS A  49      24.744   0.332 -16.492  1.00  0.76           H  
ATOM    722  HE2 HIS A  49      27.074  -0.473 -15.688  1.00  0.76           H  
ATOM    723  N   VAL A  50      26.244   2.840 -12.289  1.00  0.70           N  
ATOM    724  CA  VAL A  50      26.729   2.006 -11.204  1.00  0.70           C  
ATOM    725  C   VAL A  50      26.595   0.520 -11.496  1.00  0.70           C  
ATOM    726  O   VAL A  50      25.504   0.030 -11.804  1.00  0.70           O  
ATOM    727  CB  VAL A  50      25.976   2.302  -9.905  1.00  0.70           C  
ATOM    728  CG1 VAL A  50      26.503   1.408  -8.770  1.00  0.70           C  
ATOM    729  CG2 VAL A  50      26.114   3.773  -9.535  1.00  0.70           C  
ATOM    730  H   VAL A  50      25.283   2.781 -12.595  1.00  0.70           H  
ATOM    731  HA  VAL A  50      27.770   2.236 -11.045  1.00  0.70           H  
ATOM    732  HB  VAL A  50      24.944   2.059 -10.052  1.00  0.70           H  
ATOM    733 1HG1 VAL A  50      25.945   1.617  -7.862  1.00  0.70           H  
ATOM    734 2HG1 VAL A  50      26.380   0.359  -9.032  1.00  0.70           H  
ATOM    735 3HG1 VAL A  50      27.564   1.617  -8.600  1.00  0.70           H  
ATOM    736 1HG2 VAL A  50      25.569   3.970  -8.623  1.00  0.70           H  
ATOM    737 2HG2 VAL A  50      27.147   4.012  -9.381  1.00  0.70           H  
ATOM    738 3HG2 VAL A  50      25.708   4.384 -10.335  1.00  0.70           H  
ATOM    739  N   ASP A  51      27.712  -0.187 -11.361  1.00  0.66           N  
ATOM    740  CA  ASP A  51      27.769  -1.632 -11.548  1.00  0.66           C  
ATOM    741  C   ASP A  51      28.041  -2.286 -10.195  1.00  0.66           C  
ATOM    742  O   ASP A  51      29.040  -1.967  -9.552  1.00  0.66           O  
ATOM    743  CB  ASP A  51      28.875  -2.045 -12.512  1.00  0.66           C  
ATOM    744  CG  ASP A  51      28.737  -1.529 -13.950  1.00  0.66           C  
ATOM    745  OD1 ASP A  51      27.800  -1.888 -14.641  1.00  0.66           O  
ATOM    746  OD2 ASP A  51      29.605  -0.791 -14.356  1.00  0.66           O  
ATOM    747  H   ASP A  51      28.563   0.322 -11.113  1.00  0.66           H  
ATOM    748  HA  ASP A  51      26.808  -1.986 -11.923  1.00  0.66           H  
ATOM    749 1HB  ASP A  51      29.821  -1.703 -12.124  1.00  0.66           H  
ATOM    750 2HB  ASP A  51      28.918  -3.131 -12.546  1.00  0.66           H  
ATOM    751  N   THR A  52      27.138  -3.135  -9.740  1.00  0.66           N  
ATOM    752  CA  THR A  52      27.287  -3.788  -8.441  1.00  0.66           C  
ATOM    753  C   THR A  52      28.017  -5.126  -8.576  1.00  0.66           C  
ATOM    754  O   THR A  52      27.707  -5.895  -9.487  1.00  0.66           O  
ATOM    755  CB  THR A  52      25.921  -3.992  -7.772  1.00  0.66           C  
ATOM    756  OG1 THR A  52      25.303  -2.715  -7.566  1.00  0.66           O  
ATOM    757  CG2 THR A  52      26.101  -4.662  -6.469  1.00  0.66           C  
ATOM    758  H   THR A  52      26.329  -3.345 -10.310  1.00  0.66           H  
ATOM    759  HA  THR A  52      27.878  -3.141  -7.798  1.00  0.66           H  
ATOM    760  HB  THR A  52      25.282  -4.603  -8.409  1.00  0.66           H  
ATOM    761  HG1 THR A  52      25.916  -2.150  -7.090  1.00  0.66           H  
ATOM    762 1HG2 THR A  52      25.141  -4.801  -6.003  1.00  0.66           H  
ATOM    763 2HG2 THR A  52      26.559  -5.621  -6.622  1.00  0.66           H  
ATOM    764 3HG2 THR A  52      26.741  -4.048  -5.840  1.00  0.66           H  
ATOM    765  N   LEU A  53      28.979  -5.410  -7.688  1.00  0.68           N  
ATOM    766  CA  LEU A  53      29.705  -6.680  -7.766  1.00  0.68           C  
ATOM    767  C   LEU A  53      28.904  -7.821  -7.118  1.00  0.68           C  
ATOM    768  O   LEU A  53      28.642  -8.841  -7.757  1.00  0.68           O  
ATOM    769  CB  LEU A  53      31.063  -6.576  -7.063  1.00  0.68           C  
ATOM    770  CG  LEU A  53      32.034  -5.526  -7.625  1.00  0.68           C  
ATOM    771  CD1 LEU A  53      33.314  -5.531  -6.795  1.00  0.68           C  
ATOM    772  CD2 LEU A  53      32.300  -5.803  -9.082  1.00  0.68           C  
ATOM    773  H   LEU A  53      29.204  -4.721  -6.973  1.00  0.68           H  
ATOM    774  HA  LEU A  53      29.869  -6.925  -8.817  1.00  0.68           H  
ATOM    775 1HB  LEU A  53      30.895  -6.359  -6.013  1.00  0.68           H  
ATOM    776 2HB  LEU A  53      31.553  -7.548  -7.135  1.00  0.68           H  
ATOM    777  HG  LEU A  53      31.584  -4.540  -7.524  1.00  0.68           H  
ATOM    778 1HD1 LEU A  53      33.984  -4.774  -7.176  1.00  0.68           H  
ATOM    779 2HD1 LEU A  53      33.085  -5.319  -5.760  1.00  0.68           H  
ATOM    780 3HD1 LEU A  53      33.788  -6.507  -6.870  1.00  0.68           H  
ATOM    781 1HD2 LEU A  53      32.980  -5.071  -9.496  1.00  0.68           H  
ATOM    782 2HD2 LEU A  53      32.723  -6.768  -9.181  1.00  0.68           H  
ATOM    783 3HD2 LEU A  53      31.356  -5.771  -9.625  1.00  0.68           H  
ATOM    784  N   VAL A  54      28.437  -7.633  -5.881  1.00  0.73           N  
ATOM    785  CA  VAL A  54      27.637  -8.677  -5.250  1.00  0.73           C  
ATOM    786  C   VAL A  54      26.180  -8.275  -5.387  1.00  0.73           C  
ATOM    787  O   VAL A  54      25.767  -7.240  -4.864  1.00  0.73           O  
ATOM    788  CB  VAL A  54      27.950  -8.805  -3.761  1.00  0.73           C  
ATOM    789  CG1 VAL A  54      27.105  -9.930  -3.147  1.00  0.73           C  
ATOM    790  CG2 VAL A  54      29.405  -9.011  -3.567  1.00  0.73           C  
ATOM    791  H   VAL A  54      28.677  -6.807  -5.341  1.00  0.73           H  
ATOM    792  HA  VAL A  54      27.808  -9.629  -5.749  1.00  0.73           H  
ATOM    793  HB  VAL A  54      27.664  -7.888  -3.259  1.00  0.73           H  
ATOM    794 1HG1 VAL A  54      27.302 -10.010  -2.095  1.00  0.73           H  
ATOM    795 2HG1 VAL A  54      26.046  -9.717  -3.295  1.00  0.73           H  
ATOM    796 3HG1 VAL A  54      27.352 -10.872  -3.625  1.00  0.73           H  
ATOM    797 1HG2 VAL A  54      29.631  -9.078  -2.511  1.00  0.73           H  
ATOM    798 2HG2 VAL A  54      29.681  -9.882  -4.048  1.00  0.73           H  
ATOM    799 3HG2 VAL A  54      29.960  -8.188  -3.992  1.00  0.73           H  
ATOM    800  N   GLY A  55      25.399  -9.075  -6.084  1.00  0.79           N  
ATOM    801  CA  GLY A  55      24.035  -8.669  -6.338  1.00  0.79           C  
ATOM    802  C   GLY A  55      23.139  -8.934  -5.138  1.00  0.79           C  
ATOM    803  O   GLY A  55      23.610  -9.393  -4.099  1.00  0.79           O  
ATOM    804  H   GLY A  55      25.771  -9.930  -6.475  1.00  0.79           H  
ATOM    805 1HA  GLY A  55      24.039  -7.606  -6.581  1.00  0.79           H  
ATOM    806 2HA  GLY A  55      23.666  -9.207  -7.211  1.00  0.79           H  
ATOM    807  N   PRO A  56      21.841  -8.638  -5.269  1.00  0.85           N  
ATOM    808  CA  PRO A  56      20.789  -8.807  -4.281  1.00  0.85           C  
ATOM    809  C   PRO A  56      20.797 -10.180  -3.599  1.00  0.85           C  
ATOM    810  O   PRO A  56      20.873 -10.308  -2.378  1.00  0.85           O  
ATOM    811  CB  PRO A  56      19.538  -8.643  -5.168  1.00  0.85           C  
ATOM    812  CG  PRO A  56      19.958  -7.675  -6.222  1.00  0.85           C  
ATOM    813  CD  PRO A  56      21.357  -8.090  -6.567  1.00  0.85           C  
ATOM    814  HA  PRO A  56      20.844  -8.003  -3.537  1.00  0.85           H  
ATOM    815 1HB  PRO A  56      19.212  -9.611  -5.569  1.00  0.85           H  
ATOM    816 2HB  PRO A  56      18.714  -8.259  -4.588  1.00  0.85           H  
ATOM    817 1HG  PRO A  56      19.265  -7.731  -7.075  1.00  0.85           H  
ATOM    818 2HG  PRO A  56      19.892  -6.651  -5.824  1.00  0.85           H  
ATOM    819 1HD  PRO A  56      21.344  -8.871  -7.342  1.00  0.85           H  
ATOM    820 2HD  PRO A  56      21.912  -7.197  -6.874  1.00  0.85           H  
ATOM    821  N   ASP A  57      20.752 -11.239  -4.379  1.00  0.90           N  
ATOM    822  CA  ASP A  57      20.579 -12.552  -3.775  1.00  0.90           C  
ATOM    823  C   ASP A  57      21.834 -13.314  -3.352  1.00  0.90           C  
ATOM    824  O   ASP A  57      22.132 -14.395  -3.864  1.00  0.90           O  
ATOM    825  CB  ASP A  57      19.658 -13.380  -4.647  1.00  0.90           C  
ATOM    826  CG  ASP A  57      20.100 -13.514  -6.095  1.00  0.90           C  
ATOM    827  OD1 ASP A  57      20.692 -12.604  -6.610  1.00  0.90           O  
ATOM    828  OD2 ASP A  57      19.720 -14.488  -6.729  1.00  0.90           O  
ATOM    829  H   ASP A  57      20.771 -11.142  -5.381  1.00  0.90           H  
ATOM    830  HA  ASP A  57      20.012 -12.390  -2.858  1.00  0.90           H  
ATOM    831 1HB  ASP A  57      19.579 -14.381  -4.219  1.00  0.90           H  
ATOM    832 2HB  ASP A  57      18.659 -12.943  -4.625  1.00  0.90           H  
ATOM    833  N   GLY A  58      22.535 -12.757  -2.373  1.00  0.92           N  
ATOM    834  CA  GLY A  58      23.723 -13.406  -1.816  1.00  0.92           C  
ATOM    835  C   GLY A  58      24.418 -12.594  -0.724  1.00  0.92           C  
ATOM    836  O   GLY A  58      24.200 -11.396  -0.581  1.00  0.92           O  
ATOM    837  H   GLY A  58      22.203 -11.853  -2.036  1.00  0.92           H  
ATOM    838 1HA  GLY A  58      23.437 -14.378  -1.413  1.00  0.92           H  
ATOM    839 2HA  GLY A  58      24.429 -13.598  -2.621  1.00  0.92           H  
ATOM    840  N   ASP A  59      25.252 -13.287   0.059  1.00  0.93           N  
ATOM    841  CA  ASP A  59      26.009 -12.707   1.173  1.00  0.93           C  
ATOM    842  C   ASP A  59      27.435 -12.308   0.779  1.00  0.93           C  
ATOM    843  O   ASP A  59      28.265 -13.199   0.568  1.00  0.93           O  
ATOM    844  CB  ASP A  59      26.100 -13.681   2.351  1.00  0.93           C  
ATOM    845  CG  ASP A  59      26.861 -13.083   3.613  1.00  0.93           C  
ATOM    846  OD1 ASP A  59      27.436 -12.008   3.500  1.00  0.93           O  
ATOM    847  OD2 ASP A  59      26.856 -13.714   4.648  1.00  0.93           O  
ATOM    848  H   ASP A  59      25.362 -14.274  -0.128  1.00  0.93           H  
ATOM    849  HA  ASP A  59      25.447 -11.856   1.535  1.00  0.93           H  
ATOM    850 1HB  ASP A  59      25.090 -13.964   2.647  1.00  0.93           H  
ATOM    851 2HB  ASP A  59      26.611 -14.595   2.036  1.00  0.93           H  
ATOM    852  N   PRO A  60      27.769 -11.003   0.707  1.00  0.92           N  
ATOM    853  CA  PRO A  60      29.067 -10.463   0.334  1.00  0.92           C  
ATOM    854  C   PRO A  60      30.244 -11.119   1.073  1.00  0.92           C  
ATOM    855  O   PRO A  60      31.332 -11.282   0.511  1.00  0.92           O  
ATOM    856  CB  PRO A  60      28.916  -8.999   0.755  1.00  0.92           C  
ATOM    857  CG  PRO A  60      27.457  -8.693   0.620  1.00  0.92           C  
ATOM    858  CD  PRO A  60      26.772  -9.943   1.057  1.00  0.92           C  
ATOM    859  HA  PRO A  60      29.198 -10.557  -0.753  1.00  0.92           H  
ATOM    860 1HB  PRO A  60      29.293  -8.870   1.768  1.00  0.92           H  
ATOM    861 2HB  PRO A  60      29.517  -8.365   0.105  1.00  0.92           H  
ATOM    862 1HG  PRO A  60      27.186  -7.829   1.244  1.00  0.92           H  
ATOM    863 2HG  PRO A  60      27.222  -8.407  -0.412  1.00  0.92           H  
ATOM    864 1HD  PRO A  60      26.581  -9.927   2.145  1.00  0.92           H  
ATOM    865 2HD  PRO A  60      25.861 -10.028   0.464  1.00  0.92           H  
ATOM    866  N   HIS A  61      30.013 -11.565   2.318  1.00  0.90           N  
ATOM    867  CA  HIS A  61      31.052 -12.181   3.145  1.00  0.90           C  
ATOM    868  C   HIS A  61      31.653 -13.443   2.518  1.00  0.90           C  
ATOM    869  O   HIS A  61      32.788 -13.818   2.813  1.00  0.90           O  
ATOM    870  CB  HIS A  61      30.488 -12.570   4.523  1.00  0.90           C  
ATOM    871  CG  HIS A  61      31.536 -13.018   5.527  1.00  0.90           C  
ATOM    872  ND1 HIS A  61      32.424 -12.142   6.119  1.00  0.90           N  
ATOM    873  CD2 HIS A  61      31.846 -14.245   6.011  1.00  0.90           C  
ATOM    874  CE1 HIS A  61      33.222 -12.809   6.936  1.00  0.90           C  
ATOM    875  NE2 HIS A  61      32.896 -14.087   6.891  1.00  0.90           N  
ATOM    876  H   HIS A  61      29.076 -11.490   2.731  1.00  0.90           H  
ATOM    877  HA  HIS A  61      31.860 -11.467   3.293  1.00  0.90           H  
ATOM    878 1HB  HIS A  61      29.946 -11.721   4.944  1.00  0.90           H  
ATOM    879 2HB  HIS A  61      29.765 -13.378   4.403  1.00  0.90           H  
ATOM    880  HD2 HIS A  61      31.361 -15.172   5.751  1.00  0.90           H  
ATOM    881  HE1 HIS A  61      34.020 -12.375   7.539  1.00  0.90           H  
ATOM    882  HE2 HIS A  61      33.361 -14.848   7.428  1.00  0.90           H  
ATOM    883  N   THR A  62      30.866 -14.122   1.684  1.00  0.87           N  
ATOM    884  CA  THR A  62      31.264 -15.391   1.098  1.00  0.87           C  
ATOM    885  C   THR A  62      31.434 -15.292  -0.412  1.00  0.87           C  
ATOM    886  O   THR A  62      31.544 -16.308  -1.104  1.00  0.87           O  
ATOM    887  CB  THR A  62      30.199 -16.449   1.404  1.00  0.87           C  
ATOM    888  OG1 THR A  62      28.947 -16.048   0.810  1.00  0.87           O  
ATOM    889  CG2 THR A  62      30.015 -16.550   2.911  1.00  0.87           C  
ATOM    890  H   THR A  62      29.947 -13.746   1.443  1.00  0.87           H  
ATOM    891  HA  THR A  62      32.215 -15.697   1.532  1.00  0.87           H  
ATOM    892  HB  THR A  62      30.502 -17.415   1.006  1.00  0.87           H  
ATOM    893  HG1 THR A  62      28.866 -15.064   0.837  1.00  0.87           H  
ATOM    894 1HG2 THR A  62      29.253 -17.293   3.138  1.00  0.87           H  
ATOM    895 2HG2 THR A  62      30.955 -16.842   3.380  1.00  0.87           H  
ATOM    896 3HG2 THR A  62      29.700 -15.587   3.311  1.00  0.87           H  
ATOM    897  N   PHE A  63      31.400 -14.076  -0.938  1.00  0.85           N  
ATOM    898  CA  PHE A  63      31.442 -13.890  -2.376  1.00  0.85           C  
ATOM    899  C   PHE A  63      32.820 -13.867  -3.014  1.00  0.85           C  
ATOM    900  O   PHE A  63      33.571 -12.909  -2.873  1.00  0.85           O  
ATOM    901  CB  PHE A  63      30.746 -12.593  -2.707  1.00  0.85           C  
ATOM    902  CG  PHE A  63      30.686 -12.266  -4.152  1.00  0.85           C  
ATOM    903  CD1 PHE A  63      29.553 -12.520  -4.903  1.00  0.85           C  
ATOM    904  CD2 PHE A  63      31.758 -11.644  -4.761  1.00  0.85           C  
ATOM    905  CE1 PHE A  63      29.501 -12.143  -6.231  1.00  0.85           C  
ATOM    906  CE2 PHE A  63      31.704 -11.261  -6.071  1.00  0.85           C  
ATOM    907  CZ  PHE A  63      30.581 -11.505  -6.809  1.00  0.85           C  
ATOM    908  H   PHE A  63      31.349 -13.254  -0.336  1.00  0.85           H  
ATOM    909  HA  PHE A  63      30.880 -14.707  -2.828  1.00  0.85           H  
ATOM    910 1HB  PHE A  63      29.726 -12.623  -2.320  1.00  0.85           H  
ATOM    911 2HB  PHE A  63      31.256 -11.772  -2.195  1.00  0.85           H  
ATOM    912  HD1 PHE A  63      28.699 -13.006  -4.432  1.00  0.85           H  
ATOM    913  HD2 PHE A  63      32.649 -11.447  -4.178  1.00  0.85           H  
ATOM    914  HE1 PHE A  63      28.607 -12.333  -6.820  1.00  0.85           H  
ATOM    915  HE2 PHE A  63      32.548 -10.755  -6.526  1.00  0.85           H  
ATOM    916  HZ  PHE A  63      30.544 -11.192  -7.861  1.00  0.85           H  
ATOM    917  N   GLU A  64      33.143 -14.920  -3.749  1.00  0.82           N  
ATOM    918  CA  GLU A  64      34.419 -14.973  -4.440  1.00  0.82           C  
ATOM    919  C   GLU A  64      34.218 -14.287  -5.799  1.00  0.82           C  
ATOM    920  O   GLU A  64      33.289 -14.663  -6.513  1.00  0.82           O  
ATOM    921  CB  GLU A  64      34.882 -16.417  -4.629  1.00  0.82           C  
ATOM    922  CG  GLU A  64      36.254 -16.565  -5.277  1.00  0.82           C  
ATOM    923  CD  GLU A  64      36.686 -18.002  -5.431  1.00  0.82           C  
ATOM    924  OE1 GLU A  64      35.909 -18.875  -5.124  1.00  0.82           O  
ATOM    925  OE2 GLU A  64      37.801 -18.227  -5.845  1.00  0.82           O  
ATOM    926  H   GLU A  64      32.492 -15.692  -3.818  1.00  0.82           H  
ATOM    927  HA  GLU A  64      35.150 -14.451  -3.833  1.00  0.82           H  
ATOM    928 1HB  GLU A  64      34.911 -16.919  -3.660  1.00  0.82           H  
ATOM    929 2HB  GLU A  64      34.161 -16.949  -5.250  1.00  0.82           H  
ATOM    930 1HG  GLU A  64      36.231 -16.092  -6.262  1.00  0.82           H  
ATOM    931 2HG  GLU A  64      36.986 -16.038  -4.669  1.00  0.82           H  
ATOM    932  N   PRO A  65      35.017 -13.279  -6.178  1.00  0.79           N  
ATOM    933  CA  PRO A  65      34.884 -12.548  -7.428  1.00  0.79           C  
ATOM    934  C   PRO A  65      35.260 -13.347  -8.661  1.00  0.79           C  
ATOM    935  O   PRO A  65      36.125 -14.225  -8.619  1.00  0.79           O  
ATOM    936  CB  PRO A  65      35.829 -11.378  -7.219  1.00  0.79           C  
ATOM    937  CG  PRO A  65      36.868 -11.879  -6.238  1.00  0.79           C  
ATOM    938  CD  PRO A  65      36.119 -12.821  -5.320  1.00  0.79           C  
ATOM    939  HA  PRO A  65      33.853 -12.198  -7.536  1.00  0.79           H  
ATOM    940 1HB  PRO A  65      36.258 -11.078  -8.189  1.00  0.79           H  
ATOM    941 2HB  PRO A  65      35.253 -10.526  -6.848  1.00  0.79           H  
ATOM    942 1HG  PRO A  65      37.675 -12.384  -6.787  1.00  0.79           H  
ATOM    943 2HG  PRO A  65      37.332 -11.041  -5.703  1.00  0.79           H  
ATOM    944 1HD  PRO A  65      36.789 -13.648  -5.055  1.00  0.79           H  
ATOM    945 2HD  PRO A  65      35.727 -12.290  -4.435  1.00  0.79           H  
ATOM    946  N   SER A  66      34.620 -12.996  -9.770  1.00  0.76           N  
ATOM    947  CA  SER A  66      34.890 -13.563 -11.083  1.00  0.76           C  
ATOM    948  C   SER A  66      35.812 -12.622 -11.883  1.00  0.76           C  
ATOM    949  O   SER A  66      35.928 -11.444 -11.537  1.00  0.76           O  
ATOM    950  CB  SER A  66      33.557 -13.763 -11.796  1.00  0.76           C  
ATOM    951  OG  SER A  66      32.959 -12.531 -12.085  1.00  0.76           O  
ATOM    952  H   SER A  66      33.902 -12.264  -9.709  1.00  0.76           H  
ATOM    953  HA  SER A  66      35.370 -14.527 -10.934  1.00  0.76           H  
ATOM    954 1HB  SER A  66      33.677 -14.326 -12.703  1.00  0.76           H  
ATOM    955 2HB  SER A  66      32.896 -14.339 -11.149  1.00  0.76           H  
ATOM    956  HG  SER A  66      32.797 -12.081 -11.214  1.00  0.76           H  
ATOM    957  N   PRO A  67      36.450 -13.069 -12.981  1.00  0.73           N  
ATOM    958  CA  PRO A  67      37.205 -12.231 -13.905  1.00  0.73           C  
ATOM    959  C   PRO A  67      36.390 -11.024 -14.386  1.00  0.73           C  
ATOM    960  O   PRO A  67      36.947  -9.967 -14.681  1.00  0.73           O  
ATOM    961  CB  PRO A  67      37.512 -13.202 -15.042  1.00  0.73           C  
ATOM    962  CG  PRO A  67      37.574 -14.558 -14.367  1.00  0.73           C  
ATOM    963  CD  PRO A  67      36.498 -14.514 -13.306  1.00  0.73           C  
ATOM    964  HA  PRO A  67      38.131 -11.900 -13.413  1.00  0.73           H  
ATOM    965 1HB  PRO A  67      36.727 -13.140 -15.812  1.00  0.73           H  
ATOM    966 2HB  PRO A  67      38.459 -12.923 -15.528  1.00  0.73           H  
ATOM    967 1HG  PRO A  67      37.409 -15.356 -15.108  1.00  0.73           H  
ATOM    968 2HG  PRO A  67      38.577 -14.721 -13.946  1.00  0.73           H  
ATOM    969 1HD  PRO A  67      35.558 -14.868 -13.733  1.00  0.73           H  
ATOM    970 2HD  PRO A  67      36.828 -15.111 -12.447  1.00  0.73           H  
ATOM    971  N   LYS A  68      35.064 -11.173 -14.449  1.00  0.70           N  
ATOM    972  CA  LYS A  68      34.189 -10.093 -14.887  1.00  0.70           C  
ATOM    973  C   LYS A  68      34.127  -8.963 -13.862  1.00  0.70           C  
ATOM    974  O   LYS A  68      33.833  -7.821 -14.213  1.00  0.70           O  
ATOM    975  CB  LYS A  68      32.786 -10.622 -15.160  1.00  0.70           C  
ATOM    976  CG  LYS A  68      32.686 -11.536 -16.377  1.00  0.70           C  
ATOM    977  CD  LYS A  68      31.257 -12.028 -16.587  1.00  0.70           C  
ATOM    978  CE  LYS A  68      31.150 -12.934 -17.808  1.00  0.70           C  
ATOM    979  NZ  LYS A  68      29.764 -13.444 -17.998  1.00  0.70           N  
ATOM    980  H   LYS A  68      34.639 -12.053 -14.193  1.00  0.70           H  
ATOM    981  HA  LYS A  68      34.588  -9.683 -15.814  1.00  0.70           H  
ATOM    982 1HB  LYS A  68      32.437 -11.178 -14.289  1.00  0.70           H  
ATOM    983 2HB  LYS A  68      32.104  -9.785 -15.303  1.00  0.70           H  
ATOM    984 1HG  LYS A  68      33.012 -10.996 -17.266  1.00  0.70           H  
ATOM    985 2HG  LYS A  68      33.340 -12.396 -16.234  1.00  0.70           H  
ATOM    986 1HD  LYS A  68      30.933 -12.582 -15.704  1.00  0.70           H  
ATOM    987 2HD  LYS A  68      30.594 -11.174 -16.721  1.00  0.70           H  
ATOM    988 1HE  LYS A  68      31.446 -12.376 -18.695  1.00  0.70           H  
ATOM    989 2HE  LYS A  68      31.823 -13.782 -17.684  1.00  0.70           H  
ATOM    990 1HZ  LYS A  68      29.733 -14.040 -18.814  1.00  0.70           H  
ATOM    991 2HZ  LYS A  68      29.485 -13.974 -17.184  1.00  0.70           H  
ATOM    992 3HZ  LYS A  68      29.133 -12.666 -18.126  1.00  0.70           H  
ATOM    993  N   ASP A  69      34.411  -9.274 -12.596  1.00  0.68           N  
ATOM    994  CA  ASP A  69      34.345  -8.288 -11.529  1.00  0.68           C  
ATOM    995  C   ASP A  69      35.655  -7.552 -11.552  1.00  0.68           C  
ATOM    996  O   ASP A  69      35.728  -6.337 -11.343  1.00  0.68           O  
ATOM    997  CB  ASP A  69      34.130  -8.987 -10.192  1.00  0.68           C  
ATOM    998  CG  ASP A  69      32.761  -9.692 -10.125  1.00  0.68           C  
ATOM    999  OD1 ASP A  69      31.773  -9.036 -10.325  1.00  0.68           O  
ATOM   1000  OD2 ASP A  69      32.723 -10.899  -9.874  1.00  0.68           O  
ATOM   1001  H   ASP A  69      34.699 -10.217 -12.360  1.00  0.68           H  
ATOM   1002  HA  ASP A  69      33.533  -7.588 -11.721  1.00  0.68           H  
ATOM   1003 1HB  ASP A  69      34.905  -9.739 -10.061  1.00  0.68           H  
ATOM   1004 2HB  ASP A  69      34.243  -8.293  -9.374  1.00  0.68           H  
ATOM   1005  N   SER A  70      36.702  -8.299 -11.888  1.00  0.66           N  
ATOM   1006  CA  SER A  70      38.007  -7.693 -12.028  1.00  0.66           C  
ATOM   1007  C   SER A  70      37.912  -6.670 -13.158  1.00  0.66           C  
ATOM   1008  O   SER A  70      38.317  -5.509 -13.013  1.00  0.66           O  
ATOM   1009  CB  SER A  70      39.052  -8.756 -12.329  1.00  0.66           C  
ATOM   1010  OG  SER A  70      40.319  -8.186 -12.476  1.00  0.66           O  
ATOM   1011  H   SER A  70      36.573  -9.304 -12.021  1.00  0.66           H  
ATOM   1012  HA  SER A  70      38.266  -7.174 -11.106  1.00  0.66           H  
ATOM   1013 1HB  SER A  70      39.067  -9.484 -11.524  1.00  0.66           H  
ATOM   1014 2HB  SER A  70      38.792  -9.282 -13.231  1.00  0.66           H  
ATOM   1015  HG  SER A  70      40.388  -7.520 -11.774  1.00  0.66           H  
ATOM   1016  N   ALA A  71      37.320  -7.098 -14.280  1.00  0.65           N  
ATOM   1017  CA  ALA A  71      37.156  -6.216 -15.418  1.00  0.65           C  
ATOM   1018  C   ALA A  71      36.309  -4.991 -15.075  1.00  0.65           C  
ATOM   1019  O   ALA A  71      36.692  -3.871 -15.422  1.00  0.65           O  
ATOM   1020  CB  ALA A  71      36.516  -6.968 -16.560  1.00  0.65           C  
ATOM   1021  H   ALA A  71      37.018  -8.070 -14.350  1.00  0.65           H  
ATOM   1022  HA  ALA A  71      38.143  -5.876 -15.724  1.00  0.65           H  
ATOM   1023 1HB  ALA A  71      36.425  -6.313 -17.421  1.00  0.65           H  
ATOM   1024 2HB  ALA A  71      37.134  -7.830 -16.816  1.00  0.65           H  
ATOM   1025 3HB  ALA A  71      35.529  -7.311 -16.256  1.00  0.65           H  
ATOM   1026  N   LEU A  72      35.221  -5.155 -14.306  1.00  0.64           N  
ATOM   1027  CA  LEU A  72      34.435  -3.973 -13.963  1.00  0.64           C  
ATOM   1028  C   LEU A  72      35.248  -2.964 -13.179  1.00  0.64           C  
ATOM   1029  O   LEU A  72      35.261  -1.774 -13.499  1.00  0.64           O  
ATOM   1030  CB  LEU A  72      33.226  -4.347 -13.100  1.00  0.64           C  
ATOM   1031  CG  LEU A  72      32.076  -5.052 -13.768  1.00  0.64           C  
ATOM   1032  CD1 LEU A  72      31.088  -5.506 -12.689  1.00  0.64           C  
ATOM   1033  CD2 LEU A  72      31.429  -4.094 -14.739  1.00  0.64           C  
ATOM   1034  H   LEU A  72      34.904  -6.085 -14.028  1.00  0.64           H  
ATOM   1035  HA  LEU A  72      34.093  -3.506 -14.884  1.00  0.64           H  
ATOM   1036 1HB  LEU A  72      33.575  -4.993 -12.293  1.00  0.64           H  
ATOM   1037 2HB  LEU A  72      32.831  -3.440 -12.654  1.00  0.64           H  
ATOM   1038  HG  LEU A  72      32.420  -5.919 -14.303  1.00  0.64           H  
ATOM   1039 1HD1 LEU A  72      30.244  -6.011 -13.156  1.00  0.64           H  
ATOM   1040 2HD1 LEU A  72      31.587  -6.195 -12.011  1.00  0.64           H  
ATOM   1041 3HD1 LEU A  72      30.732  -4.643 -12.130  1.00  0.64           H  
ATOM   1042 1HD2 LEU A  72      30.584  -4.579 -15.227  1.00  0.64           H  
ATOM   1043 2HD2 LEU A  72      31.082  -3.215 -14.203  1.00  0.64           H  
ATOM   1044 3HD2 LEU A  72      32.157  -3.791 -15.489  1.00  0.64           H  
ATOM   1045  N   LEU A  73      36.005  -3.440 -12.207  1.00  0.63           N  
ATOM   1046  CA  LEU A  73      36.809  -2.544 -11.402  1.00  0.63           C  
ATOM   1047  C   LEU A  73      37.876  -1.831 -12.222  1.00  0.63           C  
ATOM   1048  O   LEU A  73      38.088  -0.631 -12.049  1.00  0.63           O  
ATOM   1049  CB  LEU A  73      37.415  -3.336 -10.252  1.00  0.63           C  
ATOM   1050  CG  LEU A  73      36.413  -3.759  -9.196  1.00  0.63           C  
ATOM   1051  CD1 LEU A  73      37.034  -4.692  -8.306  1.00  0.63           C  
ATOM   1052  CD2 LEU A  73      35.993  -2.571  -8.441  1.00  0.63           C  
ATOM   1053  H   LEU A  73      35.993  -4.441 -11.995  1.00  0.63           H  
ATOM   1054  HA  LEU A  73      36.150  -1.787 -10.979  1.00  0.63           H  
ATOM   1055 1HB  LEU A  73      37.873  -4.246 -10.659  1.00  0.63           H  
ATOM   1056 2HB  LEU A  73      38.193  -2.740  -9.773  1.00  0.63           H  
ATOM   1057  HG  LEU A  73      35.548  -4.235  -9.666  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  73      36.330  -4.994  -7.545  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  73      37.320  -5.534  -8.917  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  73      37.905  -4.251  -7.843  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  73      35.282  -2.847  -7.669  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  73      36.869  -2.132  -7.984  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  73      35.541  -1.867  -9.123  1.00  0.63           H  
ATOM   1064  N   SER A  74      38.469  -2.530 -13.192  1.00  0.62           N  
ATOM   1065  CA  SER A  74      39.529  -1.958 -14.022  1.00  0.62           C  
ATOM   1066  C   SER A  74      39.041  -0.814 -14.913  1.00  0.62           C  
ATOM   1067  O   SER A  74      39.856  -0.063 -15.454  1.00  0.62           O  
ATOM   1068  CB  SER A  74      40.147  -3.016 -14.930  1.00  0.62           C  
ATOM   1069  OG  SER A  74      39.285  -3.391 -15.994  1.00  0.62           O  
ATOM   1070  H   SER A  74      38.232  -3.518 -13.310  1.00  0.62           H  
ATOM   1071  HA  SER A  74      40.305  -1.572 -13.360  1.00  0.62           H  
ATOM   1072 1HB  SER A  74      41.090  -2.649 -15.330  1.00  0.62           H  
ATOM   1073 2HB  SER A  74      40.374  -3.897 -14.327  1.00  0.62           H  
ATOM   1074  HG  SER A  74      38.385  -3.509 -15.620  1.00  0.62           H  
ATOM   1075  N   LYS A  75      37.722  -0.712 -15.112  1.00  0.62           N  
ATOM   1076  CA  LYS A  75      37.137   0.296 -15.979  1.00  0.62           C  
ATOM   1077  C   LYS A  75      36.469   1.416 -15.191  1.00  0.62           C  
ATOM   1078  O   LYS A  75      35.851   2.310 -15.776  1.00  0.62           O  
ATOM   1079  CB  LYS A  75      36.113  -0.370 -16.895  1.00  0.62           C  
ATOM   1080  CG  LYS A  75      36.709  -1.398 -17.854  1.00  0.62           C  
ATOM   1081  CD  LYS A  75      35.643  -2.041 -18.725  1.00  0.62           C  
ATOM   1082  CE  LYS A  75      36.249  -3.079 -19.662  1.00  0.62           C  
ATOM   1083  NZ  LYS A  75      35.214  -3.722 -20.525  1.00  0.62           N  
ATOM   1084  H   LYS A  75      37.079  -1.336 -14.622  1.00  0.62           H  
ATOM   1085  HA  LYS A  75      37.928   0.734 -16.584  1.00  0.62           H  
ATOM   1086 1HB  LYS A  75      35.372  -0.889 -16.278  1.00  0.62           H  
ATOM   1087 2HB  LYS A  75      35.590   0.387 -17.476  1.00  0.62           H  
ATOM   1088 1HG  LYS A  75      37.449  -0.914 -18.489  1.00  0.62           H  
ATOM   1089 2HG  LYS A  75      37.208  -2.175 -17.280  1.00  0.62           H  
ATOM   1090 1HD  LYS A  75      34.909  -2.532 -18.082  1.00  0.62           H  
ATOM   1091 2HD  LYS A  75      35.137  -1.277 -19.314  1.00  0.62           H  
ATOM   1092 1HE  LYS A  75      36.990  -2.597 -20.296  1.00  0.62           H  
ATOM   1093 2HE  LYS A  75      36.741  -3.850 -19.065  1.00  0.62           H  
ATOM   1094 1HZ  LYS A  75      35.652  -4.403 -21.129  1.00  0.62           H  
ATOM   1095 2HZ  LYS A  75      34.529  -4.181 -19.942  1.00  0.62           H  
ATOM   1096 3HZ  LYS A  75      34.759  -3.018 -21.089  1.00  0.62           H  
ATOM   1097  N   ALA A  76      36.544   1.342 -13.866  1.00  0.61           N  
ATOM   1098  CA  ALA A  76      35.881   2.307 -13.000  1.00  0.61           C  
ATOM   1099  C   ALA A  76      36.669   3.596 -12.826  1.00  0.61           C  
ATOM   1100  O   ALA A  76      37.899   3.612 -12.905  1.00  0.61           O  
ATOM   1101  CB  ALA A  76      35.637   1.686 -11.637  1.00  0.61           C  
ATOM   1102  H   ALA A  76      37.081   0.594 -13.426  1.00  0.61           H  
ATOM   1103  HA  ALA A  76      34.921   2.558 -13.450  1.00  0.61           H  
ATOM   1104 1HB  ALA A  76      35.100   2.392 -11.000  1.00  0.61           H  
ATOM   1105 2HB  ALA A  76      35.056   0.790 -11.761  1.00  0.61           H  
ATOM   1106 3HB  ALA A  76      36.581   1.429 -11.178  1.00  0.61           H  
ATOM   1107  N   ASP A  77      35.945   4.670 -12.530  1.00  0.61           N  
ATOM   1108  CA  ASP A  77      36.533   5.933 -12.124  1.00  0.61           C  
ATOM   1109  C   ASP A  77      36.544   5.961 -10.597  1.00  0.61           C  
ATOM   1110  O   ASP A  77      37.502   6.446  -9.978  1.00  0.61           O  
ATOM   1111  CB  ASP A  77      35.695   7.102 -12.644  1.00  0.61           C  
ATOM   1112  CG  ASP A  77      35.657   7.234 -14.178  1.00  0.61           C  
ATOM   1113  OD1 ASP A  77      36.705   7.351 -14.771  1.00  0.61           O  
ATOM   1114  OD2 ASP A  77      34.564   7.208 -14.746  1.00  0.61           O  
ATOM   1115  H   ASP A  77      34.937   4.596 -12.539  1.00  0.61           H  
ATOM   1116  HA  ASP A  77      37.555   6.001 -12.496  1.00  0.61           H  
ATOM   1117 1HB  ASP A  77      34.676   6.952 -12.289  1.00  0.61           H  
ATOM   1118 2HB  ASP A  77      36.061   8.034 -12.214  1.00  0.61           H  
ATOM   1119  N   VAL A  78      35.458   5.422 -10.017  1.00  0.62           N  
ATOM   1120  CA  VAL A  78      35.262   5.356  -8.570  1.00  0.62           C  
ATOM   1121  C   VAL A  78      34.815   3.967  -8.134  1.00  0.62           C  
ATOM   1122  O   VAL A  78      33.923   3.380  -8.748  1.00  0.62           O  
ATOM   1123  CB  VAL A  78      34.189   6.366  -8.076  1.00  0.62           C  
ATOM   1124  CG1 VAL A  78      34.000   6.266  -6.584  1.00  0.62           C  
ATOM   1125  CG2 VAL A  78      34.571   7.734  -8.443  1.00  0.62           C  
ATOM   1126  H   VAL A  78      34.724   5.056 -10.625  1.00  0.62           H  
ATOM   1127  HA  VAL A  78      36.206   5.590  -8.085  1.00  0.62           H  
ATOM   1128  HB  VAL A  78      33.267   6.124  -8.520  1.00  0.62           H  
ATOM   1129 1HG1 VAL A  78      33.238   6.973  -6.260  1.00  0.62           H  
ATOM   1130 2HG1 VAL A  78      33.692   5.266  -6.304  1.00  0.62           H  
ATOM   1131 3HG1 VAL A  78      34.946   6.504  -6.113  1.00  0.62           H  
ATOM   1132 1HG2 VAL A  78      33.812   8.429  -8.103  1.00  0.62           H  
ATOM   1133 2HG2 VAL A  78      35.524   7.973  -7.967  1.00  0.62           H  
ATOM   1134 3HG2 VAL A  78      34.671   7.809  -9.515  1.00  0.62           H  
ATOM   1135  N   VAL A  79      35.426   3.459  -7.089  1.00  0.63           N  
ATOM   1136  CA  VAL A  79      35.006   2.203  -6.493  1.00  0.63           C  
ATOM   1137  C   VAL A  79      34.595   2.505  -5.074  1.00  0.63           C  
ATOM   1138  O   VAL A  79      35.320   3.217  -4.383  1.00  0.63           O  
ATOM   1139  CB  VAL A  79      36.126   1.154  -6.539  1.00  0.63           C  
ATOM   1140  CG1 VAL A  79      35.708  -0.110  -5.828  1.00  0.63           C  
ATOM   1141  CG2 VAL A  79      36.411   0.828  -7.973  1.00  0.63           C  
ATOM   1142  H   VAL A  79      36.193   3.991  -6.672  1.00  0.63           H  
ATOM   1143  HA  VAL A  79      34.150   1.816  -7.038  1.00  0.63           H  
ATOM   1144  HB  VAL A  79      37.014   1.558  -6.066  1.00  0.63           H  
ATOM   1145 1HG1 VAL A  79      36.509  -0.839  -5.879  1.00  0.63           H  
ATOM   1146 2HG1 VAL A  79      35.495   0.117  -4.798  1.00  0.63           H  
ATOM   1147 3HG1 VAL A  79      34.811  -0.515  -6.305  1.00  0.63           H  
ATOM   1148 1HG2 VAL A  79      37.220   0.111  -8.039  1.00  0.63           H  
ATOM   1149 2HG2 VAL A  79      35.532   0.430  -8.425  1.00  0.63           H  
ATOM   1150 3HG2 VAL A  79      36.675   1.708  -8.487  1.00  0.63           H  
ATOM   1151  N   VAL A  80      33.430   2.027  -4.654  1.00  0.65           N  
ATOM   1152  CA  VAL A  80      33.005   2.304  -3.292  1.00  0.65           C  
ATOM   1153  C   VAL A  80      32.929   0.994  -2.516  1.00  0.65           C  
ATOM   1154  O   VAL A  80      32.350   0.003  -2.995  1.00  0.65           O  
ATOM   1155  CB  VAL A  80      31.630   3.013  -3.214  1.00  0.65           C  
ATOM   1156  CG1 VAL A  80      31.368   3.278  -1.723  1.00  0.65           C  
ATOM   1157  CG2 VAL A  80      31.602   4.307  -4.050  1.00  0.65           C  
ATOM   1158  H   VAL A  80      32.862   1.468  -5.291  1.00  0.65           H  
ATOM   1159  HA  VAL A  80      33.743   2.937  -2.808  1.00  0.65           H  
ATOM   1160  HB  VAL A  80      30.862   2.358  -3.594  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  80      30.453   3.741  -1.590  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  80      31.364   2.354  -1.164  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  80      32.151   3.928  -1.332  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  80      30.624   4.768  -3.964  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  80      32.349   4.999  -3.705  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  80      31.795   4.064  -5.098  1.00  0.65           H  
ATOM   1167  N   VAL A  81      33.557   0.982  -1.342  1.00  0.69           N  
ATOM   1168  CA  VAL A  81      33.588  -0.213  -0.521  1.00  0.69           C  
ATOM   1169  C   VAL A  81      33.202  -0.007   0.951  1.00  0.69           C  
ATOM   1170  O   VAL A  81      33.210   1.109   1.492  1.00  0.69           O  
ATOM   1171  CB  VAL A  81      34.996  -0.814  -0.566  1.00  0.69           C  
ATOM   1172  CG1 VAL A  81      35.371  -1.151  -2.004  1.00  0.69           C  
ATOM   1173  CG2 VAL A  81      35.991   0.162   0.035  1.00  0.69           C  
ATOM   1174  H   VAL A  81      34.030   1.834  -1.036  1.00  0.69           H  
ATOM   1175  HA  VAL A  81      32.891  -0.935  -0.953  1.00  0.69           H  
ATOM   1176  HB  VAL A  81      35.000  -1.743   0.005  1.00  0.69           H  
ATOM   1177 1HG1 VAL A  81      36.361  -1.600  -2.025  1.00  0.69           H  
ATOM   1178 2HG1 VAL A  81      34.644  -1.842  -2.427  1.00  0.69           H  
ATOM   1179 3HG1 VAL A  81      35.378  -0.248  -2.584  1.00  0.69           H  
ATOM   1180 1HG2 VAL A  81      36.990  -0.271   0.013  1.00  0.69           H  
ATOM   1181 2HG2 VAL A  81      35.986   1.089  -0.540  1.00  0.69           H  
ATOM   1182 3HG2 VAL A  81      35.709   0.373   1.066  1.00  0.69           H  
ATOM   1183  N   ASN A  82      32.913  -1.137   1.601  1.00  0.72           N  
ATOM   1184  CA  ASN A  82      32.672  -1.255   3.040  1.00  0.72           C  
ATOM   1185  C   ASN A  82      33.977  -1.569   3.788  1.00  0.72           C  
ATOM   1186  O   ASN A  82      34.446  -2.714   3.843  1.00  0.72           O  
ATOM   1187  CB  ASN A  82      31.581  -2.289   3.297  1.00  0.72           C  
ATOM   1188  CG  ASN A  82      31.237  -2.548   4.762  1.00  0.72           C  
ATOM   1189  OD1 ASN A  82      32.075  -2.388   5.649  1.00  0.72           O  
ATOM   1190  ND2 ASN A  82      30.004  -2.963   5.015  1.00  0.72           N  
ATOM   1191  H   ASN A  82      32.894  -1.988   1.056  1.00  0.72           H  
ATOM   1192  HA  ASN A  82      32.316  -0.291   3.410  1.00  0.72           H  
ATOM   1193 1HB  ASN A  82      30.679  -1.917   2.846  1.00  0.72           H  
ATOM   1194 2HB  ASN A  82      31.834  -3.234   2.810  1.00  0.72           H  
ATOM   1195 1HD2 ASN A  82      29.682  -3.163   5.974  1.00  0.72           H  
ATOM   1196 2HD2 ASN A  82      29.345  -3.058   4.257  1.00  0.72           H  
ATOM   1197  N   GLY A  83      34.533  -0.542   4.408  1.00  0.77           N  
ATOM   1198  CA  GLY A  83      35.836  -0.594   5.059  1.00  0.77           C  
ATOM   1199  C   GLY A  83      35.796  -1.202   6.444  1.00  0.77           C  
ATOM   1200  O   GLY A  83      36.773  -1.125   7.187  1.00  0.77           O  
ATOM   1201  H   GLY A  83      34.052   0.343   4.369  1.00  0.77           H  
ATOM   1202 1HA  GLY A  83      36.525  -1.160   4.431  1.00  0.77           H  
ATOM   1203 2HA  GLY A  83      36.241   0.404   5.139  1.00  0.77           H  
ATOM   1204  N   LEU A  84      34.666  -1.799   6.808  1.00  0.81           N  
ATOM   1205  CA  LEU A  84      34.549  -2.404   8.114  1.00  0.81           C  
ATOM   1206  C   LEU A  84      34.988  -3.868   8.026  1.00  0.81           C  
ATOM   1207  O   LEU A  84      35.033  -4.572   9.033  1.00  0.81           O  
ATOM   1208  CB  LEU A  84      33.120  -2.268   8.629  1.00  0.81           C  
ATOM   1209  CG  LEU A  84      32.651  -0.831   8.762  1.00  0.81           C  
ATOM   1210  CD1 LEU A  84      31.188  -0.772   9.243  1.00  0.81           C  
ATOM   1211  CD2 LEU A  84      33.569  -0.127   9.684  1.00  0.81           C  
ATOM   1212  H   LEU A  84      33.871  -1.851   6.173  1.00  0.81           H  
ATOM   1213  HA  LEU A  84      35.212  -1.888   8.804  1.00  0.81           H  
ATOM   1214 1HB  LEU A  84      32.458  -2.796   7.975  1.00  0.81           H  
ATOM   1215 2HB  LEU A  84      33.064  -2.729   9.616  1.00  0.81           H  
ATOM   1216  HG  LEU A  84      32.693  -0.362   7.794  1.00  0.81           H  
ATOM   1217 1HD1 LEU A  84      30.872   0.268   9.322  1.00  0.81           H  
ATOM   1218 2HD1 LEU A  84      30.550  -1.289   8.526  1.00  0.81           H  
ATOM   1219 3HD1 LEU A  84      31.102  -1.248  10.221  1.00  0.81           H  
ATOM   1220 1HD2 LEU A  84      33.267   0.914   9.779  1.00  0.81           H  
ATOM   1221 2HD2 LEU A  84      33.521  -0.614  10.641  1.00  0.81           H  
ATOM   1222 3HD2 LEU A  84      34.587  -0.176   9.296  1.00  0.81           H  
ATOM   1223  N   GLY A  85      35.350  -4.314   6.809  1.00  0.84           N  
ATOM   1224  CA  GLY A  85      35.859  -5.672   6.613  1.00  0.84           C  
ATOM   1225  C   GLY A  85      34.850  -6.712   6.136  1.00  0.84           C  
ATOM   1226  O   GLY A  85      35.160  -7.900   6.117  1.00  0.84           O  
ATOM   1227  H   GLY A  85      35.264  -3.696   5.999  1.00  0.84           H  
ATOM   1228 1HA  GLY A  85      36.677  -5.627   5.893  1.00  0.84           H  
ATOM   1229 2HA  GLY A  85      36.303  -6.016   7.546  1.00  0.84           H  
ATOM   1230  N   LEU A  86      33.658  -6.284   5.731  1.00  0.86           N  
ATOM   1231  CA  LEU A  86      32.631  -7.213   5.239  1.00  0.86           C  
ATOM   1232  C   LEU A  86      33.165  -8.112   4.120  1.00  0.86           C  
ATOM   1233  O   LEU A  86      32.861  -9.299   4.052  1.00  0.86           O  
ATOM   1234  CB  LEU A  86      31.451  -6.432   4.644  1.00  0.86           C  
ATOM   1235  CG  LEU A  86      30.256  -7.255   4.131  1.00  0.86           C  
ATOM   1236  CD1 LEU A  86      29.580  -7.970   5.293  1.00  0.86           C  
ATOM   1237  CD2 LEU A  86      29.289  -6.323   3.385  1.00  0.86           C  
ATOM   1238  H   LEU A  86      33.458  -5.295   5.773  1.00  0.86           H  
ATOM   1239  HA  LEU A  86      32.294  -7.836   6.067  1.00  0.86           H  
ATOM   1240 1HB  LEU A  86      31.086  -5.740   5.377  1.00  0.86           H  
ATOM   1241 2HB  LEU A  86      31.820  -5.850   3.799  1.00  0.86           H  
ATOM   1242  HG  LEU A  86      30.614  -8.025   3.458  1.00  0.86           H  
ATOM   1243 1HD1 LEU A  86      28.746  -8.567   4.917  1.00  0.86           H  
ATOM   1244 2HD1 LEU A  86      30.298  -8.628   5.790  1.00  0.86           H  
ATOM   1245 3HD1 LEU A  86      29.204  -7.234   6.004  1.00  0.86           H  
ATOM   1246 1HD2 LEU A  86      28.445  -6.887   3.011  1.00  0.86           H  
ATOM   1247 2HD2 LEU A  86      28.924  -5.551   4.064  1.00  0.86           H  
ATOM   1248 3HD2 LEU A  86      29.808  -5.849   2.545  1.00  0.86           H  
ATOM   1249  N   GLU A  87      33.901  -7.494   3.199  1.00  0.87           N  
ATOM   1250  CA  GLU A  87      34.418  -8.135   2.002  1.00  0.87           C  
ATOM   1251  C   GLU A  87      35.940  -8.001   1.873  1.00  0.87           C  
ATOM   1252  O   GLU A  87      36.431  -7.171   1.106  1.00  0.87           O  
ATOM   1253  CB  GLU A  87      33.759  -7.435   0.834  1.00  0.87           C  
ATOM   1254  CG  GLU A  87      32.282  -7.576   0.755  1.00  0.87           C  
ATOM   1255  CD  GLU A  87      31.724  -6.671  -0.226  1.00  0.87           C  
ATOM   1256  OE1 GLU A  87      31.200  -7.094  -1.221  1.00  0.87           O  
ATOM   1257  OE2 GLU A  87      31.833  -5.488   0.026  1.00  0.87           O  
ATOM   1258  H   GLU A  87      34.115  -6.521   3.351  1.00  0.87           H  
ATOM   1259  HA  GLU A  87      34.150  -9.193   2.021  1.00  0.87           H  
ATOM   1260 1HB  GLU A  87      33.950  -6.382   0.927  1.00  0.87           H  
ATOM   1261 2HB  GLU A  87      34.194  -7.772  -0.089  1.00  0.87           H  
ATOM   1262 1HG  GLU A  87      32.030  -8.601   0.492  1.00  0.87           H  
ATOM   1263 2HG  GLU A  87      31.854  -7.356   1.702  1.00  0.87           H  
ATOM   1264  N   GLY A  88      36.696  -8.840   2.577  1.00  0.86           N  
ATOM   1265  CA  GLY A  88      38.163  -8.729   2.567  1.00  0.86           C  
ATOM   1266  C   GLY A  88      38.763  -8.883   1.165  1.00  0.86           C  
ATOM   1267  O   GLY A  88      39.750  -8.226   0.810  1.00  0.86           O  
ATOM   1268  H   GLY A  88      36.245  -9.519   3.177  1.00  0.86           H  
ATOM   1269 1HA  GLY A  88      38.450  -7.762   2.980  1.00  0.86           H  
ATOM   1270 2HA  GLY A  88      38.581  -9.488   3.227  1.00  0.86           H  
ATOM   1271  N   TRP A  89      38.117  -9.725   0.355  1.00  0.84           N  
ATOM   1272  CA  TRP A  89      38.519 -10.021  -1.018  1.00  0.84           C  
ATOM   1273  C   TRP A  89      38.636  -8.802  -1.928  1.00  0.84           C  
ATOM   1274  O   TRP A  89      39.368  -8.846  -2.922  1.00  0.84           O  
ATOM   1275  CB  TRP A  89      37.556 -11.057  -1.614  1.00  0.84           C  
ATOM   1276  CG  TRP A  89      36.076 -10.646  -1.599  1.00  0.84           C  
ATOM   1277  CD1 TRP A  89      35.199 -10.961  -0.598  1.00  0.84           C  
ATOM   1278  CD2 TRP A  89      35.296  -9.901  -2.582  1.00  0.84           C  
ATOM   1279  NE1 TRP A  89      33.956 -10.472  -0.882  1.00  0.84           N  
ATOM   1280  CE2 TRP A  89      33.995  -9.816  -2.082  1.00  0.84           C  
ATOM   1281  CE3 TRP A  89      35.585  -9.319  -3.817  1.00  0.84           C  
ATOM   1282  CZ2 TRP A  89      32.996  -9.167  -2.761  1.00  0.84           C  
ATOM   1283  CZ3 TRP A  89      34.556  -8.677  -4.503  1.00  0.84           C  
ATOM   1284  CH2 TRP A  89      33.303  -8.599  -3.985  1.00  0.84           C  
ATOM   1285  H   TRP A  89      37.309 -10.198   0.730  1.00  0.84           H  
ATOM   1286  HA  TRP A  89      39.503 -10.485  -0.974  1.00  0.84           H  
ATOM   1287 1HB  TRP A  89      37.837 -11.255  -2.650  1.00  0.84           H  
ATOM   1288 2HB  TRP A  89      37.650 -11.994  -1.069  1.00  0.84           H  
ATOM   1289  HD1 TRP A  89      35.449 -11.528   0.295  1.00  0.84           H  
ATOM   1290  HE1 TRP A  89      33.117 -10.588  -0.291  1.00  0.84           H  
ATOM   1291  HE3 TRP A  89      36.588  -9.368  -4.230  1.00  0.84           H  
ATOM   1292  HZ2 TRP A  89      31.989  -9.104  -2.360  1.00  0.84           H  
ATOM   1293  HZ3 TRP A  89      34.772  -8.227  -5.459  1.00  0.84           H  
ATOM   1294  HH2 TRP A  89      32.523  -8.084  -4.544  1.00  0.84           H  
ATOM   1295  N   LEU A  90      37.955  -7.711  -1.590  1.00  0.81           N  
ATOM   1296  CA  LEU A  90      38.009  -6.524  -2.416  1.00  0.81           C  
ATOM   1297  C   LEU A  90      39.384  -5.928  -2.511  1.00  0.81           C  
ATOM   1298  O   LEU A  90      39.748  -5.407  -3.555  1.00  0.81           O  
ATOM   1299  CB  LEU A  90      37.092  -5.463  -1.866  1.00  0.81           C  
ATOM   1300  CG  LEU A  90      35.672  -5.727  -2.023  1.00  0.81           C  
ATOM   1301  CD1 LEU A  90      34.937  -4.771  -1.192  1.00  0.81           C  
ATOM   1302  CD2 LEU A  90      35.301  -5.539  -3.493  1.00  0.81           C  
ATOM   1303  H   LEU A  90      37.394  -7.693  -0.734  1.00  0.81           H  
ATOM   1304  HA  LEU A  90      37.675  -6.793  -3.415  1.00  0.81           H  
ATOM   1305 1HB  LEU A  90      37.289  -5.359  -0.798  1.00  0.81           H  
ATOM   1306 2HB  LEU A  90      37.314  -4.519  -2.350  1.00  0.81           H  
ATOM   1307  HG  LEU A  90      35.444  -6.739  -1.699  1.00  0.81           H  
ATOM   1308 1HD1 LEU A  90      33.890  -4.946  -1.282  1.00  0.81           H  
ATOM   1309 2HD1 LEU A  90      35.234  -4.895  -0.153  1.00  0.81           H  
ATOM   1310 3HD1 LEU A  90      35.170  -3.796  -1.505  1.00  0.81           H  
ATOM   1311 1HD2 LEU A  90      34.236  -5.724  -3.617  1.00  0.81           H  
ATOM   1312 2HD2 LEU A  90      35.532  -4.518  -3.800  1.00  0.81           H  
ATOM   1313 3HD2 LEU A  90      35.870  -6.231  -4.103  1.00  0.81           H  
ATOM   1314  N   ASP A  91      40.182  -5.978  -1.451  1.00  0.77           N  
ATOM   1315  CA  ASP A  91      41.474  -5.321  -1.588  1.00  0.77           C  
ATOM   1316  C   ASP A  91      42.339  -6.082  -2.568  1.00  0.77           C  
ATOM   1317  O   ASP A  91      43.047  -5.490  -3.390  1.00  0.77           O  
ATOM   1318  CB  ASP A  91      42.190  -5.158  -0.250  1.00  0.77           C  
ATOM   1319  CG  ASP A  91      43.475  -4.344  -0.399  1.00  0.77           C  
ATOM   1320  OD1 ASP A  91      43.420  -3.201  -0.833  1.00  0.77           O  
ATOM   1321  OD2 ASP A  91      44.543  -4.841  -0.092  1.00  0.77           O  
ATOM   1322  H   ASP A  91      39.913  -6.480  -0.602  1.00  0.77           H  
ATOM   1323  HA  ASP A  91      41.310  -4.323  -1.994  1.00  0.77           H  
ATOM   1324 1HB  ASP A  91      41.532  -4.660   0.462  1.00  0.77           H  
ATOM   1325 2HB  ASP A  91      42.434  -6.142   0.157  1.00  0.77           H  
ATOM   1326  N   ARG A  92      42.268  -7.407  -2.505  1.00  0.74           N  
ATOM   1327  CA  ARG A  92      43.064  -8.220  -3.398  1.00  0.74           C  
ATOM   1328  C   ARG A  92      42.602  -8.014  -4.829  1.00  0.74           C  
ATOM   1329  O   ARG A  92      43.420  -7.880  -5.740  1.00  0.74           O  
ATOM   1330  CB  ARG A  92      42.918  -9.687  -3.038  1.00  0.74           C  
ATOM   1331  CG  ARG A  92      43.566 -10.095  -1.725  1.00  0.74           C  
ATOM   1332  CD  ARG A  92      43.305 -11.528  -1.408  1.00  0.74           C  
ATOM   1333  NE  ARG A  92      43.922 -11.933  -0.152  1.00  0.74           N  
ATOM   1334  CZ  ARG A  92      43.730 -13.127   0.447  1.00  0.74           C  
ATOM   1335  NH1 ARG A  92      42.939 -14.022  -0.105  1.00  0.74           N  
ATOM   1336  NH2 ARG A  92      44.337 -13.399   1.589  1.00  0.74           N  
ATOM   1337  H   ARG A  92      41.656  -7.843  -1.828  1.00  0.74           H  
ATOM   1338  HA  ARG A  92      44.109  -7.922  -3.313  1.00  0.74           H  
ATOM   1339 1HB  ARG A  92      41.857  -9.935  -2.970  1.00  0.74           H  
ATOM   1340 2HB  ARG A  92      43.347 -10.300  -3.829  1.00  0.74           H  
ATOM   1341 1HG  ARG A  92      44.644  -9.945  -1.789  1.00  0.74           H  
ATOM   1342 2HG  ARG A  92      43.159  -9.482  -0.918  1.00  0.74           H  
ATOM   1343 1HD  ARG A  92      42.229 -11.688  -1.326  1.00  0.74           H  
ATOM   1344 2HD  ARG A  92      43.706 -12.155  -2.204  1.00  0.74           H  
ATOM   1345  HE  ARG A  92      44.538 -11.273   0.303  1.00  0.74           H  
ATOM   1346 1HH1 ARG A  92      42.476 -13.817  -0.979  1.00  0.74           H  
ATOM   1347 2HH1 ARG A  92      42.796 -14.915   0.345  1.00  0.74           H  
ATOM   1348 1HH2 ARG A  92      44.945 -12.712   2.014  1.00  0.74           H  
ATOM   1349 2HH2 ARG A  92      44.193 -14.291   2.037  1.00  0.74           H  
ATOM   1350  N   LEU A  93      41.283  -7.936  -5.011  1.00  0.72           N  
ATOM   1351  CA  LEU A  93      40.683  -7.777  -6.323  1.00  0.72           C  
ATOM   1352  C   LEU A  93      40.999  -6.423  -6.942  1.00  0.72           C  
ATOM   1353  O   LEU A  93      41.420  -6.342  -8.099  1.00  0.72           O  
ATOM   1354  CB  LEU A  93      39.174  -7.922  -6.207  1.00  0.72           C  
ATOM   1355  CG  LEU A  93      38.409  -7.813  -7.481  1.00  0.72           C  
ATOM   1356  CD1 LEU A  93      38.810  -8.921  -8.417  1.00  0.72           C  
ATOM   1357  CD2 LEU A  93      36.927  -7.859  -7.171  1.00  0.72           C  
ATOM   1358  H   LEU A  93      40.661  -8.043  -4.207  1.00  0.72           H  
ATOM   1359  HA  LEU A  93      41.074  -8.559  -6.973  1.00  0.72           H  
ATOM   1360 1HB  LEU A  93      38.950  -8.888  -5.754  1.00  0.72           H  
ATOM   1361 2HB  LEU A  93      38.810  -7.145  -5.538  1.00  0.72           H  
ATOM   1362  HG  LEU A  93      38.669  -6.894  -7.959  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  93      38.253  -8.822  -9.337  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  93      39.878  -8.859  -8.626  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  93      38.583  -9.882  -7.962  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  93      36.350  -7.772  -8.093  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  93      36.714  -8.787  -6.695  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  93      36.672  -7.044  -6.498  1.00  0.72           H  
ATOM   1369  N   ILE A  94      40.816  -5.358  -6.170  1.00  0.70           N  
ATOM   1370  CA  ILE A  94      41.033  -4.000  -6.636  1.00  0.70           C  
ATOM   1371  C   ILE A  94      42.482  -3.814  -7.069  1.00  0.70           C  
ATOM   1372  O   ILE A  94      42.754  -3.249  -8.136  1.00  0.70           O  
ATOM   1373  CB  ILE A  94      40.603  -2.993  -5.549  1.00  0.70           C  
ATOM   1374  CG1 ILE A  94      39.060  -3.063  -5.365  1.00  0.70           C  
ATOM   1375  CG2 ILE A  94      40.975  -1.592  -5.920  1.00  0.70           C  
ATOM   1376  CD1 ILE A  94      38.557  -2.369  -4.134  1.00  0.70           C  
ATOM   1377  H   ILE A  94      40.493  -5.485  -5.212  1.00  0.70           H  
ATOM   1378  HA  ILE A  94      40.396  -3.838  -7.513  1.00  0.70           H  
ATOM   1379  HB  ILE A  94      41.078  -3.271  -4.599  1.00  0.70           H  
ATOM   1380 1HG1 ILE A  94      38.595  -2.587  -6.225  1.00  0.70           H  
ATOM   1381 2HG1 ILE A  94      38.746  -4.103  -5.338  1.00  0.70           H  
ATOM   1382 1HG2 ILE A  94      40.656  -0.908  -5.136  1.00  0.70           H  
ATOM   1383 2HG2 ILE A  94      42.055  -1.520  -6.051  1.00  0.70           H  
ATOM   1384 3HG2 ILE A  94      40.470  -1.344  -6.844  1.00  0.70           H  
ATOM   1385 1HD1 ILE A  94      37.472  -2.449  -4.088  1.00  0.70           H  
ATOM   1386 2HD1 ILE A  94      38.995  -2.836  -3.249  1.00  0.70           H  
ATOM   1387 3HD1 ILE A  94      38.844  -1.339  -4.172  1.00  0.70           H  
ATOM   1388  N   LYS A  95      43.424  -4.315  -6.252  1.00  0.69           N  
ATOM   1389  CA  LYS A  95      44.828  -4.215  -6.626  1.00  0.69           C  
ATOM   1390  C   LYS A  95      45.160  -5.110  -7.826  1.00  0.69           C  
ATOM   1391  O   LYS A  95      45.806  -4.661  -8.774  1.00  0.69           O  
ATOM   1392  CB  LYS A  95      45.728  -4.606  -5.447  1.00  0.69           C  
ATOM   1393  CG  LYS A  95      45.767  -3.597  -4.276  1.00  0.69           C  
ATOM   1394  CD  LYS A  95      46.792  -4.038  -3.226  1.00  0.69           C  
ATOM   1395  CE  LYS A  95      47.067  -2.959  -2.147  1.00  0.69           C  
ATOM   1396  NZ  LYS A  95      45.994  -2.855  -1.112  1.00  0.69           N  
ATOM   1397  H   LYS A  95      43.174  -4.760  -5.366  1.00  0.69           H  
ATOM   1398  HA  LYS A  95      45.037  -3.183  -6.904  1.00  0.69           H  
ATOM   1399 1HB  LYS A  95      45.376  -5.560  -5.037  1.00  0.69           H  
ATOM   1400 2HB  LYS A  95      46.745  -4.759  -5.801  1.00  0.69           H  
ATOM   1401 1HG  LYS A  95      46.024  -2.607  -4.646  1.00  0.69           H  
ATOM   1402 2HG  LYS A  95      44.779  -3.550  -3.803  1.00  0.69           H  
ATOM   1403 1HD  LYS A  95      46.398  -4.926  -2.718  1.00  0.69           H  
ATOM   1404 2HD  LYS A  95      47.726  -4.303  -3.713  1.00  0.69           H  
ATOM   1405 1HE  LYS A  95      48.003  -3.202  -1.649  1.00  0.69           H  
ATOM   1406 2HE  LYS A  95      47.169  -1.993  -2.639  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  95      46.227  -2.159  -0.441  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  95      45.066  -2.634  -1.483  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  95      45.865  -3.743  -0.622  1.00  0.69           H  
ATOM   1410  N   ALA A  96      44.656  -6.355  -7.830  1.00  0.69           N  
ATOM   1411  CA  ALA A  96      44.910  -7.320  -8.905  1.00  0.69           C  
ATOM   1412  C   ALA A  96      44.423  -6.818 -10.248  1.00  0.69           C  
ATOM   1413  O   ALA A  96      45.028  -7.088 -11.286  1.00  0.69           O  
ATOM   1414  CB  ALA A  96      44.223  -8.642  -8.607  1.00  0.69           C  
ATOM   1415  H   ALA A  96      44.103  -6.684  -7.041  1.00  0.69           H  
ATOM   1416  HA  ALA A  96      45.986  -7.477  -8.968  1.00  0.69           H  
ATOM   1417 1HB  ALA A  96      44.441  -9.352  -9.401  1.00  0.69           H  
ATOM   1418 2HB  ALA A  96      44.585  -9.034  -7.659  1.00  0.69           H  
ATOM   1419 3HB  ALA A  96      43.147  -8.480  -8.546  1.00  0.69           H  
ATOM   1420  N   SER A  97      43.336  -6.061 -10.212  1.00  0.68           N  
ATOM   1421  CA  SER A  97      42.687  -5.528 -11.388  1.00  0.68           C  
ATOM   1422  C   SER A  97      43.400  -4.305 -11.946  1.00  0.68           C  
ATOM   1423  O   SER A  97      43.057  -3.824 -13.028  1.00  0.68           O  
ATOM   1424  CB  SER A  97      41.289  -5.124 -11.008  1.00  0.68           C  
ATOM   1425  OG  SER A  97      40.558  -6.229 -10.558  1.00  0.68           O  
ATOM   1426  H   SER A  97      42.884  -5.899  -9.313  1.00  0.68           H  
ATOM   1427  HA  SER A  97      42.662  -6.305 -12.153  1.00  0.68           H  
ATOM   1428 1HB  SER A  97      41.327  -4.366 -10.223  1.00  0.68           H  
ATOM   1429 2HB  SER A  97      40.787  -4.682 -11.870  1.00  0.68           H  
ATOM   1430  HG  SER A  97      40.965  -6.480  -9.701  1.00  0.68           H  
ATOM   1431  N   GLY A  98      44.367  -3.767 -11.205  1.00  0.68           N  
ATOM   1432  CA  GLY A  98      45.064  -2.580 -11.651  1.00  0.68           C  
ATOM   1433  C   GLY A  98      44.216  -1.318 -11.537  1.00  0.68           C  
ATOM   1434  O   GLY A  98      44.370  -0.402 -12.340  1.00  0.68           O  
ATOM   1435  H   GLY A  98      44.656  -4.196 -10.327  1.00  0.68           H  
ATOM   1436 1HA  GLY A  98      45.968  -2.463 -11.054  1.00  0.68           H  
ATOM   1437 2HA  GLY A  98      45.382  -2.717 -12.683  1.00  0.68           H  
ATOM   1438  N   PHE A  99      43.276  -1.262 -10.593  1.00  0.68           N  
ATOM   1439  CA  PHE A  99      42.449  -0.062 -10.495  1.00  0.68           C  
ATOM   1440  C   PHE A  99      43.280   1.184 -10.170  1.00  0.68           C  
ATOM   1441  O   PHE A  99      44.055   1.194  -9.212  1.00  0.68           O  
ATOM   1442  CB  PHE A  99      41.356  -0.280  -9.458  1.00  0.68           C  
ATOM   1443  CG  PHE A  99      40.484   0.921  -9.178  1.00  0.68           C  
ATOM   1444  CD1 PHE A  99      39.678   1.480 -10.145  1.00  0.68           C  
ATOM   1445  CD2 PHE A  99      40.466   1.482  -7.900  1.00  0.68           C  
ATOM   1446  CE1 PHE A  99      38.894   2.572  -9.844  1.00  0.68           C  
ATOM   1447  CE2 PHE A  99      39.675   2.556  -7.612  1.00  0.68           C  
ATOM   1448  CZ  PHE A  99      38.892   3.100  -8.587  1.00  0.68           C  
ATOM   1449  H   PHE A  99      43.151  -2.024  -9.920  1.00  0.68           H  
ATOM   1450  HA  PHE A  99      41.967   0.096 -11.461  1.00  0.68           H  
ATOM   1451 1HB  PHE A  99      40.714  -1.104  -9.774  1.00  0.68           H  
ATOM   1452 2HB  PHE A  99      41.830  -0.578  -8.532  1.00  0.68           H  
ATOM   1453  HD1 PHE A  99      39.667   1.060 -11.155  1.00  0.68           H  
ATOM   1454  HD2 PHE A  99      41.093   1.053  -7.121  1.00  0.68           H  
ATOM   1455  HE1 PHE A  99      38.268   3.014 -10.598  1.00  0.68           H  
ATOM   1456  HE2 PHE A  99      39.670   2.979  -6.617  1.00  0.68           H  
ATOM   1457  HZ  PHE A  99      38.258   3.957  -8.366  1.00  0.68           H  
ATOM   1458  N   LYS A 100      43.118   2.232 -10.992  1.00  0.68           N  
ATOM   1459  CA  LYS A 100      43.870   3.485 -10.833  1.00  0.68           C  
ATOM   1460  C   LYS A 100      43.015   4.703 -10.480  1.00  0.68           C  
ATOM   1461  O   LYS A 100      43.497   5.835 -10.538  1.00  0.68           O  
ATOM   1462  CB  LYS A 100      44.649   3.815 -12.110  1.00  0.68           C  
ATOM   1463  CG  LYS A 100      45.685   2.778 -12.543  1.00  0.68           C  
ATOM   1464  CD  LYS A 100      46.809   2.635 -11.526  1.00  0.68           C  
ATOM   1465  CE  LYS A 100      47.875   1.657 -12.008  1.00  0.68           C  
ATOM   1466  NZ  LYS A 100      48.978   1.495 -11.009  1.00  0.68           N  
ATOM   1467  H   LYS A 100      42.469   2.145 -11.763  1.00  0.68           H  
ATOM   1468  HA  LYS A 100      44.584   3.346 -10.021  1.00  0.68           H  
ATOM   1469 1HB  LYS A 100      43.947   3.942 -12.934  1.00  0.68           H  
ATOM   1470 2HB  LYS A 100      45.168   4.763 -11.977  1.00  0.68           H  
ATOM   1471 1HG  LYS A 100      45.204   1.825 -12.677  1.00  0.68           H  
ATOM   1472 2HG  LYS A 100      46.114   3.076 -13.498  1.00  0.68           H  
ATOM   1473 1HD  LYS A 100      47.268   3.606 -11.349  1.00  0.68           H  
ATOM   1474 2HD  LYS A 100      46.395   2.267 -10.584  1.00  0.68           H  
ATOM   1475 1HE  LYS A 100      47.409   0.685 -12.183  1.00  0.68           H  
ATOM   1476 2HE  LYS A 100      48.296   2.020 -12.945  1.00  0.68           H  
ATOM   1477 1HZ  LYS A 100      49.662   0.840 -11.361  1.00  0.68           H  
ATOM   1478 2HZ  LYS A 100      49.422   2.389 -10.847  1.00  0.68           H  
ATOM   1479 3HZ  LYS A 100      48.592   1.148 -10.142  1.00  0.68           H  
ATOM   1480  N   GLY A 101      41.746   4.488 -10.185  1.00  0.67           N  
ATOM   1481  CA  GLY A 101      40.835   5.589  -9.887  1.00  0.67           C  
ATOM   1482  C   GLY A 101      40.736   5.836  -8.390  1.00  0.67           C  
ATOM   1483  O   GLY A 101      41.663   5.531  -7.634  1.00  0.67           O  
ATOM   1484  H   GLY A 101      41.401   3.539 -10.145  1.00  0.67           H  
ATOM   1485 1HA  GLY A 101      41.176   6.494 -10.386  1.00  0.67           H  
ATOM   1486 2HA  GLY A 101      39.848   5.364 -10.288  1.00  0.67           H  
ATOM   1487  N   GLU A 102      39.619   6.411  -7.957  1.00  0.66           N  
ATOM   1488  CA  GLU A 102      39.459   6.713  -6.541  1.00  0.66           C  
ATOM   1489  C   GLU A 102      38.742   5.603  -5.798  1.00  0.66           C  
ATOM   1490  O   GLU A 102      37.676   5.158  -6.229  1.00  0.66           O  
ATOM   1491  CB  GLU A 102      38.712   8.030  -6.318  1.00  0.66           C  
ATOM   1492  CG  GLU A 102      38.565   8.365  -4.822  1.00  0.66           C  
ATOM   1493  CD  GLU A 102      37.958   9.692  -4.532  1.00  0.66           C  
ATOM   1494  OE1 GLU A 102      37.751  10.443  -5.443  1.00  0.66           O  
ATOM   1495  OE2 GLU A 102      37.696   9.960  -3.379  1.00  0.66           O  
ATOM   1496  H   GLU A 102      38.870   6.610  -8.623  1.00  0.66           H  
ATOM   1497  HA  GLU A 102      40.451   6.818  -6.101  1.00  0.66           H  
ATOM   1498 1HB  GLU A 102      39.238   8.847  -6.811  1.00  0.66           H  
ATOM   1499 2HB  GLU A 102      37.714   7.963  -6.753  1.00  0.66           H  
ATOM   1500 1HG  GLU A 102      37.942   7.602  -4.360  1.00  0.66           H  
ATOM   1501 2HG  GLU A 102      39.547   8.313  -4.357  1.00  0.66           H  
ATOM   1502  N   LEU A 103      39.336   5.155  -4.696  1.00  0.65           N  
ATOM   1503  CA  LEU A 103      38.698   4.150  -3.865  1.00  0.65           C  
ATOM   1504  C   LEU A 103      38.095   4.853  -2.668  1.00  0.65           C  
ATOM   1505  O   LEU A 103      38.803   5.482  -1.878  1.00  0.65           O  
ATOM   1506  CB  LEU A 103      39.679   3.069  -3.415  1.00  0.65           C  
ATOM   1507  CG  LEU A 103      39.072   1.987  -2.518  1.00  0.65           C  
ATOM   1508  CD1 LEU A 103      38.009   1.291  -3.291  1.00  0.65           C  
ATOM   1509  CD2 LEU A 103      40.145   0.992  -2.109  1.00  0.65           C  
ATOM   1510  H   LEU A 103      40.227   5.546  -4.420  1.00  0.65           H  
ATOM   1511  HA  LEU A 103      37.893   3.677  -4.427  1.00  0.65           H  
ATOM   1512 1HB  LEU A 103      40.091   2.578  -4.293  1.00  0.65           H  
ATOM   1513 2HB  LEU A 103      40.493   3.541  -2.867  1.00  0.65           H  
ATOM   1514  HG  LEU A 103      38.623   2.437  -1.628  1.00  0.65           H  
ATOM   1515 1HD1 LEU A 103      37.574   0.521  -2.679  1.00  0.65           H  
ATOM   1516 2HD1 LEU A 103      37.250   2.002  -3.567  1.00  0.65           H  
ATOM   1517 3HD1 LEU A 103      38.436   0.857  -4.183  1.00  0.65           H  
ATOM   1518 1HD2 LEU A 103      39.702   0.212  -1.486  1.00  0.65           H  
ATOM   1519 2HD2 LEU A 103      40.582   0.538  -2.999  1.00  0.65           H  
ATOM   1520 3HD2 LEU A 103      40.923   1.507  -1.546  1.00  0.65           H  
ATOM   1521  N   VAL A 104      36.789   4.763  -2.560  1.00  0.65           N  
ATOM   1522  CA  VAL A 104      36.042   5.439  -1.534  1.00  0.65           C  
ATOM   1523  C   VAL A 104      35.653   4.490  -0.446  1.00  0.65           C  
ATOM   1524  O   VAL A 104      35.024   3.461  -0.700  1.00  0.65           O  
ATOM   1525  CB  VAL A 104      34.757   6.017  -2.143  1.00  0.65           C  
ATOM   1526  CG1 VAL A 104      33.892   6.722  -1.084  1.00  0.65           C  
ATOM   1527  CG2 VAL A 104      35.138   6.915  -3.270  1.00  0.65           C  
ATOM   1528  H   VAL A 104      36.282   4.211  -3.244  1.00  0.65           H  
ATOM   1529  HA  VAL A 104      36.652   6.240  -1.118  1.00  0.65           H  
ATOM   1530  HB  VAL A 104      34.183   5.208  -2.532  1.00  0.65           H  
ATOM   1531 1HG1 VAL A 104      32.986   7.097  -1.550  1.00  0.65           H  
ATOM   1532 2HG1 VAL A 104      33.625   6.017  -0.298  1.00  0.65           H  
ATOM   1533 3HG1 VAL A 104      34.443   7.557  -0.652  1.00  0.65           H  
ATOM   1534 1HG2 VAL A 104      34.241   7.286  -3.747  1.00  0.65           H  
ATOM   1535 2HG2 VAL A 104      35.737   7.750  -2.899  1.00  0.65           H  
ATOM   1536 3HG2 VAL A 104      35.724   6.343  -3.989  1.00  0.65           H  
ATOM   1537  N   VAL A 105      36.015   4.829   0.770  1.00  0.65           N  
ATOM   1538  CA  VAL A 105      35.597   3.986   1.852  1.00  0.65           C  
ATOM   1539  C   VAL A 105      34.419   4.669   2.485  1.00  0.65           C  
ATOM   1540  O   VAL A 105      34.527   5.719   3.124  1.00  0.65           O  
ATOM   1541  CB  VAL A 105      36.719   3.724   2.838  1.00  0.65           C  
ATOM   1542  CG1 VAL A 105      36.192   2.864   3.935  1.00  0.65           C  
ATOM   1543  CG2 VAL A 105      37.875   3.040   2.101  1.00  0.65           C  
ATOM   1544  H   VAL A 105      36.556   5.666   0.933  1.00  0.65           H  
ATOM   1545  HA  VAL A 105      35.267   3.021   1.463  1.00  0.65           H  
ATOM   1546  HB  VAL A 105      37.061   4.663   3.277  1.00  0.65           H  
ATOM   1547 1HG1 VAL A 105      36.985   2.661   4.653  1.00  0.65           H  
ATOM   1548 2HG1 VAL A 105      35.379   3.375   4.431  1.00  0.65           H  
ATOM   1549 3HG1 VAL A 105      35.834   1.937   3.496  1.00  0.65           H  
ATOM   1550 1HG2 VAL A 105      38.685   2.839   2.800  1.00  0.65           H  
ATOM   1551 2HG2 VAL A 105      37.528   2.105   1.670  1.00  0.65           H  
ATOM   1552 3HG2 VAL A 105      38.239   3.692   1.303  1.00  0.65           H  
ATOM   1553  N   ALA A 106      33.278   4.055   2.268  1.00  0.66           N  
ATOM   1554  CA  ALA A 106      31.989   4.585   2.646  1.00  0.66           C  
ATOM   1555  C   ALA A 106      31.879   4.764   4.165  1.00  0.66           C  
ATOM   1556  O   ALA A 106      31.089   5.568   4.656  1.00  0.66           O  
ATOM   1557  CB  ALA A 106      30.926   3.664   2.088  1.00  0.66           C  
ATOM   1558  H   ALA A 106      33.303   3.151   1.787  1.00  0.66           H  
ATOM   1559  HA  ALA A 106      31.880   5.562   2.179  1.00  0.66           H  
ATOM   1560 1HB  ALA A 106      29.957   4.057   2.282  1.00  0.66           H  
ATOM   1561 2HB  ALA A 106      31.052   3.586   1.024  1.00  0.66           H  
ATOM   1562 3HB  ALA A 106      31.041   2.688   2.537  1.00  0.66           H  
ATOM   1563  N   SER A 107      32.658   3.973   4.900  1.00  0.69           N  
ATOM   1564  CA  SER A 107      32.655   3.915   6.359  1.00  0.69           C  
ATOM   1565  C   SER A 107      33.578   4.914   7.038  1.00  0.69           C  
ATOM   1566  O   SER A 107      33.626   4.950   8.267  1.00  0.69           O  
ATOM   1567  CB  SER A 107      33.045   2.517   6.814  1.00  0.69           C  
ATOM   1568  OG  SER A 107      32.116   1.562   6.394  1.00  0.69           O  
ATOM   1569  H   SER A 107      33.289   3.368   4.399  1.00  0.69           H  
ATOM   1570  HA  SER A 107      31.647   4.133   6.708  1.00  0.69           H  
ATOM   1571 1HB  SER A 107      34.027   2.266   6.417  1.00  0.69           H  
ATOM   1572 2HB  SER A 107      33.119   2.501   7.900  1.00  0.69           H  
ATOM   1573  HG  SER A 107      31.345   1.702   6.927  1.00  0.69           H  
ATOM   1574  N   LYS A 108      34.310   5.732   6.275  1.00  0.72           N  
ATOM   1575  CA  LYS A 108      35.264   6.659   6.894  1.00  0.72           C  
ATOM   1576  C   LYS A 108      34.636   7.641   7.895  1.00  0.72           C  
ATOM   1577  O   LYS A 108      35.328   8.169   8.765  1.00  0.72           O  
ATOM   1578  CB  LYS A 108      36.020   7.444   5.815  1.00  0.72           C  
ATOM   1579  CG  LYS A 108      35.188   8.448   4.984  1.00  0.72           C  
ATOM   1580  CD  LYS A 108      36.059   9.133   3.903  1.00  0.72           C  
ATOM   1581  CE  LYS A 108      35.285  10.202   3.085  1.00  0.72           C  
ATOM   1582  NZ  LYS A 108      36.168  10.842   2.036  1.00  0.72           N  
ATOM   1583  H   LYS A 108      34.237   5.699   5.254  1.00  0.72           H  
ATOM   1584  HA  LYS A 108      35.994   6.063   7.442  1.00  0.72           H  
ATOM   1585 1HB  LYS A 108      36.836   7.994   6.278  1.00  0.72           H  
ATOM   1586 2HB  LYS A 108      36.461   6.737   5.107  1.00  0.72           H  
ATOM   1587 1HG  LYS A 108      34.384   7.907   4.492  1.00  0.72           H  
ATOM   1588 2HG  LYS A 108      34.754   9.208   5.631  1.00  0.72           H  
ATOM   1589 1HD  LYS A 108      36.914   9.609   4.380  1.00  0.72           H  
ATOM   1590 2HD  LYS A 108      36.425   8.370   3.215  1.00  0.72           H  
ATOM   1591 1HE  LYS A 108      34.432   9.739   2.591  1.00  0.72           H  
ATOM   1592 2HE  LYS A 108      34.923  10.974   3.763  1.00  0.72           H  
ATOM   1593 1HZ  LYS A 108      35.665  11.578   1.482  1.00  0.72           H  
ATOM   1594 2HZ  LYS A 108      36.953  11.275   2.487  1.00  0.72           H  
ATOM   1595 3HZ  LYS A 108      36.494  10.132   1.401  1.00  0.72           H  
ATOM   1596  N   GLY A 109      33.337   7.893   7.764  1.00  0.75           N  
ATOM   1597  CA  GLY A 109      32.614   8.807   8.640  1.00  0.75           C  
ATOM   1598  C   GLY A 109      31.629   8.114   9.591  1.00  0.75           C  
ATOM   1599  O   GLY A 109      30.781   8.789  10.174  1.00  0.75           O  
ATOM   1600  H   GLY A 109      32.840   7.419   7.026  1.00  0.75           H  
ATOM   1601 1HA  GLY A 109      33.332   9.383   9.224  1.00  0.75           H  
ATOM   1602 2HA  GLY A 109      32.070   9.524   8.027  1.00  0.75           H  
ATOM   1603  N   VAL A 110      31.717   6.784   9.738  1.00  0.80           N  
ATOM   1604  CA  VAL A 110      30.731   6.061  10.553  1.00  0.80           C  
ATOM   1605  C   VAL A 110      31.281   5.409  11.825  1.00  0.80           C  
ATOM   1606  O   VAL A 110      32.217   4.615  11.782  1.00  0.80           O  
ATOM   1607  CB  VAL A 110      30.073   4.967   9.679  1.00  0.80           C  
ATOM   1608  CG1 VAL A 110      29.071   4.159  10.457  1.00  0.80           C  
ATOM   1609  CG2 VAL A 110      29.380   5.628   8.502  1.00  0.80           C  
ATOM   1610  H   VAL A 110      32.453   6.260   9.261  1.00  0.80           H  
ATOM   1611  HA  VAL A 110      29.959   6.766  10.851  1.00  0.80           H  
ATOM   1612  HB  VAL A 110      30.846   4.283   9.318  1.00  0.80           H  
ATOM   1613 1HG1 VAL A 110      28.643   3.415   9.800  1.00  0.80           H  
ATOM   1614 2HG1 VAL A 110      29.560   3.668  11.293  1.00  0.80           H  
ATOM   1615 3HG1 VAL A 110      28.285   4.814  10.828  1.00  0.80           H  
ATOM   1616 1HG2 VAL A 110      28.922   4.887   7.881  1.00  0.80           H  
ATOM   1617 2HG2 VAL A 110      28.628   6.281   8.887  1.00  0.80           H  
ATOM   1618 3HG2 VAL A 110      30.095   6.196   7.910  1.00  0.80           H  
ATOM   1619  N   LYS A 111      30.674   5.750  12.967  1.00  0.86           N  
ATOM   1620  CA  LYS A 111      31.030   5.154  14.259  1.00  0.86           C  
ATOM   1621  C   LYS A 111      30.732   3.668  14.219  1.00  0.86           C  
ATOM   1622  O   LYS A 111      29.647   3.279  13.788  1.00  0.86           O  
ATOM   1623  CB  LYS A 111      30.256   5.795  15.409  1.00  0.86           C  
ATOM   1624  CG  LYS A 111      30.633   5.253  16.790  1.00  0.86           C  
ATOM   1625  CD  LYS A 111      29.892   5.978  17.906  1.00  0.86           C  
ATOM   1626  CE  LYS A 111      30.258   5.401  19.268  1.00  0.86           C  
ATOM   1627  NZ  LYS A 111      29.548   6.099  20.376  1.00  0.86           N  
ATOM   1628  H   LYS A 111      29.927   6.430  12.930  1.00  0.86           H  
ATOM   1629  HA  LYS A 111      32.100   5.281  14.428  1.00  0.86           H  
ATOM   1630 1HB  LYS A 111      30.427   6.872  15.411  1.00  0.86           H  
ATOM   1631 2HB  LYS A 111      29.188   5.631  15.265  1.00  0.86           H  
ATOM   1632 1HG  LYS A 111      30.386   4.187  16.844  1.00  0.86           H  
ATOM   1633 2HG  LYS A 111      31.705   5.363  16.943  1.00  0.86           H  
ATOM   1634 1HD  LYS A 111      30.145   7.039  17.887  1.00  0.86           H  
ATOM   1635 2HD  LYS A 111      28.818   5.873  17.755  1.00  0.86           H  
ATOM   1636 1HE  LYS A 111      29.994   4.343  19.288  1.00  0.86           H  
ATOM   1637 2HE  LYS A 111      31.333   5.499  19.420  1.00  0.86           H  
ATOM   1638 1HZ  LYS A 111      29.815   5.689  21.260  1.00  0.86           H  
ATOM   1639 2HZ  LYS A 111      29.796   7.079  20.371  1.00  0.86           H  
ATOM   1640 3HZ  LYS A 111      28.550   6.004  20.250  1.00  0.86           H  
ATOM   1641  N   THR A 112      31.660   2.842  14.681  1.00  0.95           N  
ATOM   1642  CA  THR A 112      31.420   1.412  14.622  1.00  0.95           C  
ATOM   1643  C   THR A 112      31.135   0.767  15.963  1.00  0.95           C  
ATOM   1644  O   THR A 112      31.453   1.307  17.025  1.00  0.95           O  
ATOM   1645  CB  THR A 112      32.635   0.709  14.021  1.00  0.95           C  
ATOM   1646  OG1 THR A 112      33.758   0.847  14.907  1.00  0.95           O  
ATOM   1647  CG2 THR A 112      32.973   1.358  12.720  1.00  0.95           C  
ATOM   1648  H   THR A 112      32.533   3.201  15.037  1.00  0.95           H  
ATOM   1649  HA  THR A 112      30.563   1.236  13.975  1.00  0.95           H  
ATOM   1650  HB  THR A 112      32.417  -0.345  13.868  1.00  0.95           H  
ATOM   1651  HG1 THR A 112      33.578   0.372  15.726  1.00  0.95           H  
ATOM   1652 1HG2 THR A 112      33.845   0.876  12.309  1.00  0.95           H  
ATOM   1653 2HG2 THR A 112      32.128   1.265  12.035  1.00  0.95           H  
ATOM   1654 3HG2 THR A 112      33.192   2.412  12.880  1.00  0.95           H  
ATOM   1655  N   HIS A 113      30.583  -0.432  15.871  1.00  1.07           N  
ATOM   1656  CA  HIS A 113      30.315  -1.339  16.976  1.00  1.07           C  
ATOM   1657  C   HIS A 113      31.208  -2.553  16.783  1.00  1.07           C  
ATOM   1658  O   HIS A 113      31.700  -2.782  15.673  1.00  1.07           O  
ATOM   1659  CB  HIS A 113      28.854  -1.794  17.001  1.00  1.07           C  
ATOM   1660  CG  HIS A 113      27.859  -0.717  17.210  1.00  1.07           C  
ATOM   1661  ND1 HIS A 113      26.517  -0.953  17.125  1.00  1.07           N  
ATOM   1662  CD2 HIS A 113      27.991   0.602  17.492  1.00  1.07           C  
ATOM   1663  CE1 HIS A 113      25.862   0.164  17.330  1.00  1.07           C  
ATOM   1664  NE2 HIS A 113      26.730   1.124  17.557  1.00  1.07           N  
ATOM   1665  H   HIS A 113      30.325  -0.733  14.939  1.00  1.07           H  
ATOM   1666  HA  HIS A 113      30.563  -0.872  17.929  1.00  1.07           H  
ATOM   1667 1HB  HIS A 113      28.616  -2.289  16.058  1.00  1.07           H  
ATOM   1668 2HB  HIS A 113      28.721  -2.533  17.790  1.00  1.07           H  
ATOM   1669  HD1 HIS A 113      26.105  -1.844  16.924  1.00  1.07           H  
ATOM   1670  HD2 HIS A 113      28.849   1.251  17.653  1.00  1.07           H  
ATOM   1671  HE1 HIS A 113      24.786   0.182  17.296  1.00  1.07           H  
ATOM   1672  N   ALA A 114      31.401  -3.339  17.832  1.00  1.26           N  
ATOM   1673  CA  ALA A 114      32.249  -4.520  17.724  1.00  1.26           C  
ATOM   1674  C   ALA A 114      31.698  -5.665  18.559  1.00  1.26           C  
ATOM   1675  O   ALA A 114      30.924  -5.451  19.495  1.00  1.26           O  
ATOM   1676  CB  ALA A 114      33.665  -4.181  18.153  1.00  1.26           C  
ATOM   1677  H   ALA A 114      30.973  -3.114  18.719  1.00  1.26           H  
ATOM   1678  HA  ALA A 114      32.258  -4.846  16.685  1.00  1.26           H  
ATOM   1679 1HB  ALA A 114      34.279  -5.060  18.039  1.00  1.26           H  
ATOM   1680 2HB  ALA A 114      34.054  -3.382  17.523  1.00  1.26           H  
ATOM   1681 3HB  ALA A 114      33.669  -3.863  19.193  1.00  1.26           H  
ATOM   1682  N   LEU A 115      32.091  -6.878  18.186  1.00  1.51           N  
ATOM   1683  CA  LEU A 115      31.639  -8.106  18.824  1.00  1.51           C  
ATOM   1684  C   LEU A 115      32.768  -9.033  19.259  1.00  1.51           C  
ATOM   1685  O   LEU A 115      33.668  -9.369  18.484  1.00  1.51           O  
ATOM   1686  CB  LEU A 115      30.727  -8.882  17.861  1.00  1.51           C  
ATOM   1687  CG  LEU A 115      30.217 -10.253  18.377  1.00  1.51           C  
ATOM   1688  CD1 LEU A 115      29.290 -10.037  19.554  1.00  1.51           C  
ATOM   1689  CD2 LEU A 115      29.521 -10.997  17.252  1.00  1.51           C  
ATOM   1690  H   LEU A 115      32.734  -6.942  17.400  1.00  1.51           H  
ATOM   1691  HA  LEU A 115      31.067  -7.834  19.710  1.00  1.51           H  
ATOM   1692 1HB  LEU A 115      29.858  -8.265  17.628  1.00  1.51           H  
ATOM   1693 2HB  LEU A 115      31.272  -9.062  16.937  1.00  1.51           H  
ATOM   1694  HG  LEU A 115      31.052 -10.843  18.722  1.00  1.51           H  
ATOM   1695 1HD1 LEU A 115      28.947 -11.002  19.925  1.00  1.51           H  
ATOM   1696 2HD1 LEU A 115      29.819  -9.514  20.346  1.00  1.51           H  
ATOM   1697 3HD1 LEU A 115      28.432  -9.442  19.237  1.00  1.51           H  
ATOM   1698 1HD2 LEU A 115      29.175 -11.964  17.613  1.00  1.51           H  
ATOM   1699 2HD2 LEU A 115      28.671 -10.417  16.890  1.00  1.51           H  
ATOM   1700 3HD2 LEU A 115      30.229 -11.153  16.447  1.00  1.51           H  
ATOM   1701  N   ASP A 116      32.722  -9.498  20.500  1.00  1.81           N  
ATOM   1702  CA  ASP A 116      33.750 -10.420  20.974  1.00  1.81           C  
ATOM   1703  C   ASP A 116      33.453 -11.856  20.537  1.00  1.81           C  
ATOM   1704  O   ASP A 116      33.166 -12.754  21.335  1.00  1.81           O  
ATOM   1705  CB  ASP A 116      33.890 -10.319  22.484  1.00  1.81           C  
ATOM   1706  CG  ASP A 116      34.496  -8.993  22.880  1.00  1.81           C  
ATOM   1707  OD1 ASP A 116      35.407  -8.573  22.198  1.00  1.81           O  
ATOM   1708  OD2 ASP A 116      34.044  -8.401  23.826  1.00  1.81           O  
ATOM   1709  H   ASP A 116      31.974  -9.213  21.117  1.00  1.81           H  
ATOM   1710  HA  ASP A 116      34.703 -10.130  20.532  1.00  1.81           H  
ATOM   1711 1HB  ASP A 116      32.913 -10.424  22.957  1.00  1.81           H  
ATOM   1712 2HB  ASP A 116      34.528 -11.125  22.849  1.00  1.81           H  
ATOM   1713  N   GLU A 117      33.547 -12.064  19.235  1.00  2.11           N  
ATOM   1714  CA  GLU A 117      33.240 -13.342  18.625  1.00  2.11           C  
ATOM   1715  C   GLU A 117      34.429 -14.277  18.771  1.00  2.11           C  
ATOM   1716  O   GLU A 117      35.260 -14.397  17.876  1.00  2.11           O  
ATOM   1717  CB  GLU A 117      32.856 -13.132  17.152  1.00  2.11           C  
ATOM   1718  CG  GLU A 117      32.342 -14.362  16.418  1.00  2.11           C  
ATOM   1719  CD  GLU A 117      31.781 -14.047  15.028  1.00  2.11           C  
ATOM   1720  OE1 GLU A 117      31.263 -12.967  14.839  1.00  2.11           O  
ATOM   1721  OE2 GLU A 117      31.861 -14.882  14.168  1.00  2.11           O  
ATOM   1722  H   GLU A 117      33.806 -11.264  18.661  1.00  2.11           H  
ATOM   1723  HA  GLU A 117      32.391 -13.785  19.145  1.00  2.11           H  
ATOM   1724 1HB  GLU A 117      32.107 -12.363  17.083  1.00  2.11           H  
ATOM   1725 2HB  GLU A 117      33.731 -12.771  16.610  1.00  2.11           H  
ATOM   1726 1HG  GLU A 117      33.160 -15.078  16.318  1.00  2.11           H  
ATOM   1727 2HG  GLU A 117      31.563 -14.828  17.021  1.00  2.11           H  
ATOM   1728  N   GLU A 118      34.522 -14.901  19.951  1.00  2.28           N  
ATOM   1729  CA  GLU A 118      35.598 -15.827  20.377  1.00  2.28           C  
ATOM   1730  C   GLU A 118      36.954 -15.135  20.617  1.00  2.28           C  
ATOM   1731  O   GLU A 118      37.550 -15.276  21.687  1.00  2.28           O  
ATOM   1732  CB  GLU A 118      35.779 -16.986  19.375  1.00  2.28           C  
ATOM   1733  CG  GLU A 118      34.593 -17.946  19.301  1.00  2.28           C  
ATOM   1734  CD  GLU A 118      34.788 -19.072  18.302  1.00  2.28           C  
ATOM   1735  OE1 GLU A 118      35.770 -19.064  17.599  1.00  2.28           O  
ATOM   1736  OE2 GLU A 118      33.952 -19.942  18.256  1.00  2.28           O  
ATOM   1737  H   GLU A 118      33.794 -14.653  20.622  1.00  2.28           H  
ATOM   1738  HA  GLU A 118      35.291 -16.268  21.326  1.00  2.28           H  
ATOM   1739 1HB  GLU A 118      35.986 -16.619  18.379  1.00  2.28           H  
ATOM   1740 2HB  GLU A 118      36.647 -17.573  19.675  1.00  2.28           H  
ATOM   1741 1HG  GLU A 118      34.426 -18.374  20.289  1.00  2.28           H  
ATOM   1742 2HG  GLU A 118      33.704 -17.376  19.028  1.00  2.28           H  
ATOM   1743  N   GLY A 119      37.416 -14.383  19.631  1.00  2.25           N  
ATOM   1744  CA  GLY A 119      38.670 -13.645  19.692  1.00  2.25           C  
ATOM   1745  C   GLY A 119      39.503 -13.910  18.433  1.00  2.25           C  
ATOM   1746  O   GLY A 119      39.586 -15.056  17.990  1.00  2.25           O  
ATOM   1747  H   GLY A 119      36.851 -14.336  18.785  1.00  2.25           H  
ATOM   1748 1HA  GLY A 119      38.445 -12.599  19.826  1.00  2.25           H  
ATOM   1749 2HA  GLY A 119      39.231 -13.960  20.569  1.00  2.25           H  
ATOM   1750  N   LYS A 120      40.144 -12.881  17.847  1.00  2.02           N  
ATOM   1751  CA  LYS A 120      40.174 -11.480  18.295  1.00  2.02           C  
ATOM   1752  C   LYS A 120      38.856 -10.761  18.042  1.00  2.02           C  
ATOM   1753  O   LYS A 120      38.038 -11.228  17.258  1.00  2.02           O  
ATOM   1754  CB  LYS A 120      41.290 -10.721  17.582  1.00  2.02           C  
ATOM   1755  CG  LYS A 120      42.702 -11.191  17.918  1.00  2.02           C  
ATOM   1756  CD  LYS A 120      43.748 -10.361  17.175  1.00  2.02           C  
ATOM   1757  CE  LYS A 120      45.166 -10.815  17.501  1.00  2.02           C  
ATOM   1758  NZ  LYS A 120      46.185 -10.019  16.762  1.00  2.02           N  
ATOM   1759  H   LYS A 120      40.676 -13.098  17.018  1.00  2.02           H  
ATOM   1760  HA  LYS A 120      40.377 -11.457  19.366  1.00  2.02           H  
ATOM   1761 1HB  LYS A 120      41.155 -10.814  16.504  1.00  2.02           H  
ATOM   1762 2HB  LYS A 120      41.219  -9.659  17.824  1.00  2.02           H  
ATOM   1763 1HG  LYS A 120      42.872 -11.100  18.991  1.00  2.02           H  
ATOM   1764 2HG  LYS A 120      42.814 -12.238  17.637  1.00  2.02           H  
ATOM   1765 1HD  LYS A 120      43.586 -10.453  16.100  1.00  2.02           H  
ATOM   1766 2HD  LYS A 120      43.642  -9.312  17.451  1.00  2.02           H  
ATOM   1767 1HE  LYS A 120      45.339 -10.705  18.571  1.00  2.02           H  
ATOM   1768 2HE  LYS A 120      45.276 -11.865  17.232  1.00  2.02           H  
ATOM   1769 1HZ  LYS A 120      47.110 -10.347  17.002  1.00  2.02           H  
ATOM   1770 2HZ  LYS A 120      46.038 -10.124  15.767  1.00  2.02           H  
ATOM   1771 3HZ  LYS A 120      46.099  -9.044  17.013  1.00  2.02           H  
ATOM   1772  N   THR A 121      38.650  -9.650  18.748  1.00  1.69           N  
ATOM   1773  CA  THR A 121      37.443  -8.828  18.621  1.00  1.69           C  
ATOM   1774  C   THR A 121      37.245  -8.401  17.172  1.00  1.69           C  
ATOM   1775  O   THR A 121      38.198  -7.968  16.520  1.00  1.69           O  
ATOM   1776  CB  THR A 121      37.536  -7.559  19.499  1.00  1.69           C  
ATOM   1777  OG1 THR A 121      37.747  -7.925  20.877  1.00  1.69           O  
ATOM   1778  CG2 THR A 121      36.236  -6.750  19.387  1.00  1.69           C  
ATOM   1779  H   THR A 121      39.363  -9.342  19.393  1.00  1.69           H  
ATOM   1780  HA  THR A 121      36.576  -9.415  18.928  1.00  1.69           H  
ATOM   1781  HB  THR A 121      38.372  -6.949  19.165  1.00  1.69           H  
ATOM   1782  HG1 THR A 121      36.883  -8.175  21.299  1.00  1.69           H  
ATOM   1783 1HG2 THR A 121      36.305  -5.861  20.007  1.00  1.69           H  
ATOM   1784 2HG2 THR A 121      36.079  -6.459  18.358  1.00  1.69           H  
ATOM   1785 3HG2 THR A 121      35.396  -7.363  19.727  1.00  1.69           H  
ATOM   1786  N   VAL A 122      36.014  -8.521  16.673  1.00  1.36           N  
ATOM   1787  CA  VAL A 122      35.726  -8.154  15.295  1.00  1.36           C  
ATOM   1788  C   VAL A 122      34.788  -6.966  15.178  1.00  1.36           C  
ATOM   1789  O   VAL A 122      33.897  -6.760  16.002  1.00  1.36           O  
ATOM   1790  CB  VAL A 122      35.096  -9.349  14.558  1.00  1.36           C  
ATOM   1791  CG1 VAL A 122      36.076 -10.492  14.458  1.00  1.36           C  
ATOM   1792  CG2 VAL A 122      33.890  -9.824  15.334  1.00  1.36           C  
ATOM   1793  H   VAL A 122      35.263  -8.873  17.269  1.00  1.36           H  
ATOM   1794  HA  VAL A 122      36.666  -7.902  14.805  1.00  1.36           H  
ATOM   1795  HB  VAL A 122      34.805  -9.039  13.554  1.00  1.36           H  
ATOM   1796 1HG1 VAL A 122      35.609 -11.329  13.939  1.00  1.36           H  
ATOM   1797 2HG1 VAL A 122      36.961 -10.169  13.910  1.00  1.36           H  
ATOM   1798 3HG1 VAL A 122      36.365 -10.808  15.457  1.00  1.36           H  
ATOM   1799 1HG2 VAL A 122      33.427 -10.671  14.826  1.00  1.36           H  
ATOM   1800 2HG2 VAL A 122      34.211 -10.138  16.313  1.00  1.36           H  
ATOM   1801 3HG2 VAL A 122      33.177  -9.015  15.426  1.00  1.36           H  
ATOM   1802  N   THR A 123      34.983  -6.183  14.127  1.00  1.10           N  
ATOM   1803  CA  THR A 123      34.141  -5.021  13.870  1.00  1.10           C  
ATOM   1804  C   THR A 123      32.866  -5.456  13.185  1.00  1.10           C  
ATOM   1805  O   THR A 123      32.903  -6.298  12.293  1.00  1.10           O  
ATOM   1806  CB  THR A 123      34.872  -3.970  13.010  1.00  1.10           C  
ATOM   1807  OG1 THR A 123      36.049  -3.523  13.708  1.00  1.10           O  
ATOM   1808  CG2 THR A 123      33.969  -2.770  12.734  1.00  1.10           C  
ATOM   1809  H   THR A 123      35.733  -6.394  13.482  1.00  1.10           H  
ATOM   1810  HA  THR A 123      33.874  -4.556  14.819  1.00  1.10           H  
ATOM   1811  HB  THR A 123      35.168  -4.417  12.058  1.00  1.10           H  
ATOM   1812  HG1 THR A 123      35.787  -3.064  14.510  1.00  1.10           H  
ATOM   1813 1HG2 THR A 123      34.516  -2.047  12.141  1.00  1.10           H  
ATOM   1814 2HG2 THR A 123      33.079  -3.079  12.191  1.00  1.10           H  
ATOM   1815 3HG2 THR A 123      33.678  -2.322  13.681  1.00  1.10           H  
ATOM   1816  N   ASP A 124      31.740  -4.918  13.635  1.00  0.92           N  
ATOM   1817  CA  ASP A 124      30.443  -5.222  13.048  1.00  0.92           C  
ATOM   1818  C   ASP A 124      30.248  -4.414  11.751  1.00  0.92           C  
ATOM   1819  O   ASP A 124      30.227  -3.187  11.796  1.00  0.92           O  
ATOM   1820  CB  ASP A 124      29.339  -4.948  14.074  1.00  0.92           C  
ATOM   1821  CG  ASP A 124      27.929  -5.322  13.631  1.00  0.92           C  
ATOM   1822  OD1 ASP A 124      27.674  -5.430  12.438  1.00  0.92           O  
ATOM   1823  OD2 ASP A 124      27.095  -5.463  14.494  1.00  0.92           O  
ATOM   1824  H   ASP A 124      31.791  -4.241  14.398  1.00  0.92           H  
ATOM   1825  HA  ASP A 124      30.412  -6.266  12.843  1.00  0.92           H  
ATOM   1826 1HB  ASP A 124      29.568  -5.495  14.992  1.00  0.92           H  
ATOM   1827 2HB  ASP A 124      29.354  -3.891  14.331  1.00  0.92           H  
ATOM   1828  N   PRO A 125      30.160  -5.052  10.566  1.00  0.82           N  
ATOM   1829  CA  PRO A 125      30.052  -4.415   9.273  1.00  0.82           C  
ATOM   1830  C   PRO A 125      28.646  -3.993   8.863  1.00  0.82           C  
ATOM   1831  O   PRO A 125      28.459  -3.513   7.744  1.00  0.82           O  
ATOM   1832  CB  PRO A 125      30.544  -5.512   8.341  1.00  0.82           C  
ATOM   1833  CG  PRO A 125      30.077  -6.777   8.984  1.00  0.82           C  
ATOM   1834  CD  PRO A 125      30.222  -6.528  10.476  1.00  0.82           C  
ATOM   1835  HA  PRO A 125      30.723  -3.560   9.260  1.00  0.82           H  
ATOM   1836 1HB  PRO A 125      30.100  -5.359   7.356  1.00  0.82           H  
ATOM   1837 2HB  PRO A 125      31.640  -5.453   8.226  1.00  0.82           H  
ATOM   1838 1HG  PRO A 125      29.042  -6.967   8.680  1.00  0.82           H  
ATOM   1839 2HG  PRO A 125      30.673  -7.632   8.632  1.00  0.82           H  
ATOM   1840 1HD  PRO A 125      29.388  -6.984  11.015  1.00  0.82           H  
ATOM   1841 2HD  PRO A 125      31.189  -6.907  10.792  1.00  0.82           H  
ATOM   1842  N   HIS A 126      27.656  -4.149   9.750  1.00  0.76           N  
ATOM   1843  CA  HIS A 126      26.257  -3.945   9.358  1.00  0.76           C  
ATOM   1844  C   HIS A 126      25.699  -2.565   9.678  1.00  0.76           C  
ATOM   1845  O   HIS A 126      24.493  -2.371   9.859  1.00  0.76           O  
ATOM   1846  CB  HIS A 126      25.385  -4.968  10.035  1.00  0.76           C  
ATOM   1847  CG  HIS A 126      25.752  -6.340   9.677  1.00  0.76           C  
ATOM   1848  ND1 HIS A 126      26.653  -7.046  10.408  1.00  0.76           N  
ATOM   1849  CD2 HIS A 126      25.368  -7.140   8.662  1.00  0.76           C  
ATOM   1850  CE1 HIS A 126      26.816  -8.252   9.874  1.00  0.76           C  
ATOM   1851  NE2 HIS A 126      26.044  -8.332   8.799  1.00  0.76           N  
ATOM   1852  H   HIS A 126      27.835  -4.506  10.700  1.00  0.76           H  
ATOM   1853  HA  HIS A 126      26.166  -4.090   8.283  1.00  0.76           H  
ATOM   1854 1HB  HIS A 126      25.464  -4.866  11.120  1.00  0.76           H  
ATOM   1855 2HB  HIS A 126      24.357  -4.794   9.756  1.00  0.76           H  
ATOM   1856  HD1 HIS A 126      27.078  -6.642  11.255  1.00  0.76           H  
ATOM   1857  HD2 HIS A 126      24.672  -6.992   7.846  1.00  0.76           H  
ATOM   1858  HE1 HIS A 126      27.499  -8.978  10.321  1.00  0.76           H  
ATOM   1859  N   ALA A 127      26.579  -1.586   9.708  1.00  0.74           N  
ATOM   1860  CA  ALA A 127      26.231  -0.200   9.986  1.00  0.74           C  
ATOM   1861  C   ALA A 127      25.189   0.325   9.005  1.00  0.74           C  
ATOM   1862  O   ALA A 127      24.343   1.144   9.361  1.00  0.74           O  
ATOM   1863  CB  ALA A 127      27.486   0.626   9.939  1.00  0.74           C  
ATOM   1864  H   ALA A 127      27.546  -1.827   9.537  1.00  0.74           H  
ATOM   1865  HA  ALA A 127      25.796  -0.135  10.970  1.00  0.74           H  
ATOM   1866 1HB  ALA A 127      27.241   1.658  10.162  1.00  0.74           H  
ATOM   1867 2HB  ALA A 127      28.208   0.257  10.661  1.00  0.74           H  
ATOM   1868 3HB  ALA A 127      27.890   0.542   8.963  1.00  0.74           H  
ATOM   1869  N   TRP A 128      25.202  -0.216   7.796  1.00  0.73           N  
ATOM   1870  CA  TRP A 128      24.320   0.151   6.699  1.00  0.73           C  
ATOM   1871  C   TRP A 128      22.849  -0.144   6.996  1.00  0.73           C  
ATOM   1872  O   TRP A 128      21.981   0.335   6.275  1.00  0.73           O  
ATOM   1873  CB  TRP A 128      24.714  -0.668   5.482  1.00  0.73           C  
ATOM   1874  CG  TRP A 128      26.051  -0.361   4.961  1.00  0.73           C  
ATOM   1875  CD1 TRP A 128      27.176  -0.976   5.360  1.00  0.73           C  
ATOM   1876  CD2 TRP A 128      26.452   0.539   3.907  1.00  0.73           C  
ATOM   1877  NE1 TRP A 128      28.240  -0.496   4.675  1.00  0.73           N  
ATOM   1878  CE2 TRP A 128      27.826   0.413   3.784  1.00  0.73           C  
ATOM   1879  CE3 TRP A 128      25.778   1.417   3.071  1.00  0.73           C  
ATOM   1880  CZ2 TRP A 128      28.540   1.122   2.880  1.00  0.73           C  
ATOM   1881  CZ3 TRP A 128      26.531   2.136   2.152  1.00  0.73           C  
ATOM   1882  CH2 TRP A 128      27.863   1.984   2.082  1.00  0.73           C  
ATOM   1883  H   TRP A 128      25.906  -0.919   7.608  1.00  0.73           H  
ATOM   1884  HA  TRP A 128      24.435   1.216   6.498  1.00  0.73           H  
ATOM   1885 1HB  TRP A 128      24.684  -1.733   5.737  1.00  0.73           H  
ATOM   1886 2HB  TRP A 128      23.993  -0.504   4.691  1.00  0.73           H  
ATOM   1887  HD1 TRP A 128      27.224  -1.747   6.136  1.00  0.73           H  
ATOM   1888  HE1 TRP A 128      29.188  -0.795   4.806  1.00  0.73           H  
ATOM   1889  HE3 TRP A 128      24.697   1.539   3.141  1.00  0.73           H  
ATOM   1890  HZ2 TRP A 128      29.615   1.013   2.797  1.00  0.73           H  
ATOM   1891  HZ3 TRP A 128      26.044   2.841   1.493  1.00  0.73           H  
ATOM   1892  HH2 TRP A 128      28.412   2.569   1.384  1.00  0.73           H  
ATOM   1893  N   ASN A 129      22.549  -0.915   8.049  1.00  0.73           N  
ATOM   1894  CA  ASN A 129      21.163  -1.247   8.357  1.00  0.73           C  
ATOM   1895  C   ASN A 129      20.445  -0.199   9.224  1.00  0.73           C  
ATOM   1896  O   ASN A 129      19.282  -0.378   9.580  1.00  0.73           O  
ATOM   1897  CB  ASN A 129      21.090  -2.625   8.978  1.00  0.73           C  
ATOM   1898  CG  ASN A 129      21.384  -3.709   7.947  1.00  0.73           C  
ATOM   1899  OD1 ASN A 129      21.139  -3.505   6.748  1.00  0.73           O  
ATOM   1900  ND2 ASN A 129      21.882  -4.839   8.376  1.00  0.73           N  
ATOM   1901  H   ASN A 129      23.289  -1.297   8.640  1.00  0.73           H  
ATOM   1902  HA  ASN A 129      20.616  -1.290   7.414  1.00  0.73           H  
ATOM   1903 1HB  ASN A 129      21.816  -2.702   9.792  1.00  0.73           H  
ATOM   1904 2HB  ASN A 129      20.099  -2.790   9.401  1.00  0.73           H  
ATOM   1905 1HD2 ASN A 129      22.086  -5.565   7.730  1.00  0.73           H  
ATOM   1906 2HD2 ASN A 129      22.053  -5.011   9.360  1.00  0.73           H  
ATOM   1907  N   SER A 130      21.128   0.899   9.552  1.00  0.73           N  
ATOM   1908  CA  SER A 130      20.517   2.019  10.275  1.00  0.73           C  
ATOM   1909  C   SER A 130      20.459   3.207   9.319  1.00  0.73           C  
ATOM   1910  O   SER A 130      21.479   3.571   8.731  1.00  0.73           O  
ATOM   1911  CB  SER A 130      21.307   2.363  11.516  1.00  0.73           C  
ATOM   1912  OG  SER A 130      20.835   3.546  12.113  1.00  0.73           O  
ATOM   1913  H   SER A 130      22.111   0.972   9.279  1.00  0.73           H  
ATOM   1914  HA  SER A 130      19.499   1.754  10.564  1.00  0.73           H  
ATOM   1915 1HB  SER A 130      21.233   1.539  12.229  1.00  0.73           H  
ATOM   1916 2HB  SER A 130      22.358   2.474  11.256  1.00  0.73           H  
ATOM   1917  HG  SER A 130      19.901   3.398  12.306  1.00  0.73           H  
ATOM   1918  N   ALA A 131      19.285   3.817   9.151  1.00  0.73           N  
ATOM   1919  CA  ALA A 131      19.157   4.918   8.194  1.00  0.73           C  
ATOM   1920  C   ALA A 131      20.103   6.071   8.529  1.00  0.73           C  
ATOM   1921  O   ALA A 131      20.744   6.611   7.623  1.00  0.73           O  
ATOM   1922  CB  ALA A 131      17.728   5.403   8.156  1.00  0.73           C  
ATOM   1923  H   ALA A 131      18.479   3.507   9.674  1.00  0.73           H  
ATOM   1924  HA  ALA A 131      19.424   4.542   7.206  1.00  0.73           H  
ATOM   1925 1HB  ALA A 131      17.625   6.206   7.425  1.00  0.73           H  
ATOM   1926 2HB  ALA A 131      17.073   4.596   7.889  1.00  0.73           H  
ATOM   1927 3HB  ALA A 131      17.459   5.761   9.126  1.00  0.73           H  
ATOM   1928  N   ALA A 132      20.286   6.385   9.819  1.00  0.73           N  
ATOM   1929  CA  ALA A 132      21.234   7.448  10.172  1.00  0.73           C  
ATOM   1930  C   ALA A 132      22.642   7.154   9.649  1.00  0.73           C  
ATOM   1931  O   ALA A 132      23.332   8.054   9.158  1.00  0.73           O  
ATOM   1932  CB  ALA A 132      21.318   7.611  11.674  1.00  0.73           C  
ATOM   1933  H   ALA A 132      19.692   5.954  10.540  1.00  0.73           H  
ATOM   1934  HA  ALA A 132      20.881   8.375   9.720  1.00  0.73           H  
ATOM   1935 1HB  ALA A 132      22.009   8.415  11.915  1.00  0.73           H  
ATOM   1936 2HB  ALA A 132      20.334   7.846  12.072  1.00  0.73           H  
ATOM   1937 3HB  ALA A 132      21.674   6.680  12.118  1.00  0.73           H  
ATOM   1938  N   ASN A 133      23.074   5.896   9.725  1.00  0.73           N  
ATOM   1939  CA  ASN A 133      24.399   5.574   9.219  1.00  0.73           C  
ATOM   1940  C   ASN A 133      24.357   5.597   7.711  1.00  0.73           C  
ATOM   1941  O   ASN A 133      25.331   5.984   7.069  1.00  0.73           O  
ATOM   1942  CB  ASN A 133      24.898   4.265   9.760  1.00  0.73           C  
ATOM   1943  CG  ASN A 133      25.293   4.373  11.198  1.00  0.73           C  
ATOM   1944  OD1 ASN A 133      25.674   5.452  11.673  1.00  0.73           O  
ATOM   1945  ND2 ASN A 133      25.200   3.289  11.914  1.00  0.73           N  
ATOM   1946  H   ASN A 133      22.480   5.167  10.109  1.00  0.73           H  
ATOM   1947  HA  ASN A 133      25.091   6.350   9.531  1.00  0.73           H  
ATOM   1948 1HB  ASN A 133      24.102   3.536   9.667  1.00  0.73           H  
ATOM   1949 2HB  ASN A 133      25.746   3.914   9.175  1.00  0.73           H  
ATOM   1950 1HD2 ASN A 133      25.443   3.322  12.886  1.00  0.73           H  
ATOM   1951 2HD2 ASN A 133      24.866   2.439  11.490  1.00  0.73           H  
ATOM   1952  N   GLY A 134      23.205   5.238   7.140  1.00  0.74           N  
ATOM   1953  CA  GLY A 134      23.026   5.252   5.699  1.00  0.74           C  
ATOM   1954  C   GLY A 134      23.289   6.658   5.184  1.00  0.74           C  
ATOM   1955  O   GLY A 134      23.922   6.838   4.142  1.00  0.74           O  
ATOM   1956  H   GLY A 134      22.439   4.907   7.728  1.00  0.74           H  
ATOM   1957 1HA  GLY A 134      23.685   4.533   5.220  1.00  0.74           H  
ATOM   1958 2HA  GLY A 134      22.003   4.962   5.469  1.00  0.74           H  
ATOM   1959  N   ALA A 135      22.830   7.663   5.942  1.00  0.74           N  
ATOM   1960  CA  ALA A 135      23.060   9.051   5.577  1.00  0.74           C  
ATOM   1961  C   ALA A 135      24.553   9.350   5.555  1.00  0.74           C  
ATOM   1962  O   ALA A 135      25.056   9.953   4.607  1.00  0.74           O  
ATOM   1963  CB  ALA A 135      22.361   9.971   6.560  1.00  0.74           C  
ATOM   1964  H   ALA A 135      22.282   7.428   6.770  1.00  0.74           H  
ATOM   1965  HA  ALA A 135      22.661   9.218   4.580  1.00  0.74           H  
ATOM   1966 1HB  ALA A 135      22.525  10.994   6.277  1.00  0.74           H  
ATOM   1967 2HB  ALA A 135      21.291   9.757   6.560  1.00  0.74           H  
ATOM   1968 3HB  ALA A 135      22.758   9.810   7.553  1.00  0.74           H  
ATOM   1969  N   LEU A 136      25.280   8.858   6.557  1.00  0.74           N  
ATOM   1970  CA  LEU A 136      26.721   9.092   6.603  1.00  0.74           C  
ATOM   1971  C   LEU A 136      27.407   8.398   5.431  1.00  0.74           C  
ATOM   1972  O   LEU A 136      28.326   8.944   4.807  1.00  0.74           O  
ATOM   1973  CB  LEU A 136      27.282   8.554   7.911  1.00  0.74           C  
ATOM   1974  CG  LEU A 136      26.841   9.282   9.162  1.00  0.74           C  
ATOM   1975  CD1 LEU A 136      27.301   8.511  10.391  1.00  0.74           C  
ATOM   1976  CD2 LEU A 136      27.428  10.668   9.147  1.00  0.74           C  
ATOM   1977  H   LEU A 136      24.811   8.358   7.317  1.00  0.74           H  
ATOM   1978  HA  LEU A 136      26.907  10.164   6.537  1.00  0.74           H  
ATOM   1979 1HB  LEU A 136      26.974   7.529   8.011  1.00  0.74           H  
ATOM   1980 2HB  LEU A 136      28.372   8.589   7.868  1.00  0.74           H  
ATOM   1981  HG  LEU A 136      25.749   9.339   9.185  1.00  0.74           H  
ATOM   1982 1HD1 LEU A 136      26.980   9.031  11.290  1.00  0.74           H  
ATOM   1983 2HD1 LEU A 136      26.878   7.514  10.383  1.00  0.74           H  
ATOM   1984 3HD1 LEU A 136      28.372   8.442  10.381  1.00  0.74           H  
ATOM   1985 1HD2 LEU A 136      27.116  11.206  10.040  1.00  0.74           H  
ATOM   1986 2HD2 LEU A 136      28.519  10.599   9.126  1.00  0.74           H  
ATOM   1987 3HD2 LEU A 136      27.080  11.199   8.263  1.00  0.74           H  
ATOM   1988  N   TYR A 137      26.935   7.193   5.111  1.00  0.74           N  
ATOM   1989  CA  TYR A 137      27.514   6.447   4.012  1.00  0.74           C  
ATOM   1990  C   TYR A 137      27.305   7.197   2.714  1.00  0.74           C  
ATOM   1991  O   TYR A 137      28.234   7.356   1.919  1.00  0.74           O  
ATOM   1992  CB  TYR A 137      26.876   5.061   3.926  1.00  0.74           C  
ATOM   1993  CG  TYR A 137      27.389   4.096   4.963  1.00  0.74           C  
ATOM   1994  CD1 TYR A 137      26.630   3.488   5.953  1.00  0.74           C  
ATOM   1995  CD2 TYR A 137      28.637   3.829   4.882  1.00  0.74           C  
ATOM   1996  CE1 TYR A 137      27.257   2.622   6.827  1.00  0.74           C  
ATOM   1997  CE2 TYR A 137      29.247   2.992   5.688  1.00  0.74           C  
ATOM   1998  CZ  TYR A 137      28.611   2.388   6.657  1.00  0.74           C  
ATOM   1999  OH  TYR A 137      29.343   1.558   7.448  1.00  0.74           O  
ATOM   2000  H   TYR A 137      26.183   6.787   5.663  1.00  0.74           H  
ATOM   2001  HA  TYR A 137      28.586   6.343   4.180  1.00  0.74           H  
ATOM   2002 1HB  TYR A 137      25.802   5.140   4.033  1.00  0.74           H  
ATOM   2003 2HB  TYR A 137      27.077   4.666   2.950  1.00  0.74           H  
ATOM   2004  HD1 TYR A 137      25.576   3.685   6.048  1.00  0.74           H  
ATOM   2005  HD2 TYR A 137      29.165   4.308   4.128  1.00  0.74           H  
ATOM   2006  HE1 TYR A 137      26.696   2.148   7.605  1.00  0.74           H  
ATOM   2007  HE2 TYR A 137      30.277   2.813   5.541  1.00  0.74           H  
ATOM   2008  HH  TYR A 137      30.215   1.488   7.089  1.00  0.74           H  
ATOM   2009  N   ALA A 138      26.101   7.738   2.542  1.00  0.74           N  
ATOM   2010  CA  ALA A 138      25.758   8.503   1.362  1.00  0.74           C  
ATOM   2011  C   ALA A 138      26.661   9.725   1.243  1.00  0.74           C  
ATOM   2012  O   ALA A 138      27.147  10.024   0.152  1.00  0.74           O  
ATOM   2013  CB  ALA A 138      24.299   8.884   1.436  1.00  0.74           C  
ATOM   2014  H   ALA A 138      25.380   7.576   3.245  1.00  0.74           H  
ATOM   2015  HA  ALA A 138      25.921   7.887   0.483  1.00  0.74           H  
ATOM   2016 1HB  ALA A 138      24.011   9.453   0.575  1.00  0.74           H  
ATOM   2017 2HB  ALA A 138      23.694   7.979   1.501  1.00  0.74           H  
ATOM   2018 3HB  ALA A 138      24.149   9.458   2.311  1.00  0.74           H  
ATOM   2019  N   GLN A 139      26.970  10.385   2.370  1.00  0.75           N  
ATOM   2020  CA  GLN A 139      27.838  11.564   2.335  1.00  0.75           C  
ATOM   2021  C   GLN A 139      29.240  11.219   1.852  1.00  0.75           C  
ATOM   2022  O   GLN A 139      29.845  11.975   1.081  1.00  0.75           O  
ATOM   2023  CB  GLN A 139      27.926  12.234   3.711  1.00  0.75           C  
ATOM   2024  CG  GLN A 139      26.653  12.928   4.159  1.00  0.75           C  
ATOM   2025  CD  GLN A 139      26.745  13.513   5.557  1.00  0.75           C  
ATOM   2026  OE1 GLN A 139      27.455  12.998   6.423  1.00  0.75           O  
ATOM   2027  NE2 GLN A 139      26.033  14.615   5.788  1.00  0.75           N  
ATOM   2028  H   GLN A 139      26.541  10.097   3.251  1.00  0.75           H  
ATOM   2029  HA  GLN A 139      27.418  12.283   1.647  1.00  0.75           H  
ATOM   2030 1HB  GLN A 139      28.177  11.484   4.458  1.00  0.75           H  
ATOM   2031 2HB  GLN A 139      28.731  12.967   3.706  1.00  0.75           H  
ATOM   2032 1HG  GLN A 139      26.403  13.722   3.459  1.00  0.75           H  
ATOM   2033 2HG  GLN A 139      25.883  12.193   4.175  1.00  0.75           H  
ATOM   2034 1HE2 GLN A 139      26.062  15.049   6.690  1.00  0.75           H  
ATOM   2035 2HE2 GLN A 139      25.481  15.018   5.060  1.00  0.75           H  
ATOM   2036  N   ASN A 140      29.749  10.062   2.260  1.00  0.75           N  
ATOM   2037  CA  ASN A 140      31.089   9.663   1.849  1.00  0.75           C  
ATOM   2038  C   ASN A 140      31.118   9.289   0.370  1.00  0.75           C  
ATOM   2039  O   ASN A 140      32.091   9.575  -0.341  1.00  0.75           O  
ATOM   2040  CB  ASN A 140      31.538   8.541   2.735  1.00  0.75           C  
ATOM   2041  CG  ASN A 140      31.780   9.082   4.109  1.00  0.75           C  
ATOM   2042  OD1 ASN A 140      32.135  10.260   4.276  1.00  0.75           O  
ATOM   2043  ND2 ASN A 140      31.556   8.282   5.092  1.00  0.75           N  
ATOM   2044  H   ASN A 140      29.212   9.476   2.908  1.00  0.75           H  
ATOM   2045  HA  ASN A 140      31.760  10.510   1.988  1.00  0.75           H  
ATOM   2046 1HB  ASN A 140      30.759   7.772   2.785  1.00  0.75           H  
ATOM   2047 2HB  ASN A 140      32.448   8.079   2.350  1.00  0.75           H  
ATOM   2048 1HD2 ASN A 140      31.660   8.606   6.024  1.00  0.75           H  
ATOM   2049 2HD2 ASN A 140      31.253   7.336   4.906  1.00  0.75           H  
ATOM   2050  N   ILE A 141      30.019   8.711  -0.105  1.00  0.76           N  
ATOM   2051  CA  ILE A 141      29.880   8.334  -1.500  1.00  0.76           C  
ATOM   2052  C   ILE A 141      29.831   9.602  -2.341  1.00  0.76           C  
ATOM   2053  O   ILE A 141      30.548   9.715  -3.333  1.00  0.76           O  
ATOM   2054  CB  ILE A 141      28.649   7.450  -1.667  1.00  0.76           C  
ATOM   2055  CG1 ILE A 141      28.924   6.184  -0.940  1.00  0.76           C  
ATOM   2056  CG2 ILE A 141      28.390   7.161  -3.107  1.00  0.76           C  
ATOM   2057  CD1 ILE A 141      27.739   5.325  -0.706  1.00  0.76           C  
ATOM   2058  H   ILE A 141      29.262   8.487   0.546  1.00  0.76           H  
ATOM   2059  HA  ILE A 141      30.750   7.758  -1.800  1.00  0.76           H  
ATOM   2060  HB  ILE A 141      27.782   7.926  -1.218  1.00  0.76           H  
ATOM   2061 1HG1 ILE A 141      29.631   5.657  -1.517  1.00  0.76           H  
ATOM   2062 2HG1 ILE A 141      29.378   6.418   0.016  1.00  0.76           H  
ATOM   2063 1HG2 ILE A 141      27.537   6.514  -3.163  1.00  0.76           H  
ATOM   2064 2HG2 ILE A 141      28.196   8.087  -3.633  1.00  0.76           H  
ATOM   2065 3HG2 ILE A 141      29.253   6.672  -3.545  1.00  0.76           H  
ATOM   2066 1HD1 ILE A 141      28.046   4.443  -0.175  1.00  0.76           H  
ATOM   2067 2HD1 ILE A 141      27.039   5.871  -0.102  1.00  0.76           H  
ATOM   2068 3HD1 ILE A 141      27.280   5.053  -1.657  1.00  0.76           H  
ATOM   2069  N   LEU A 142      29.039  10.582  -1.900  1.00  0.77           N  
ATOM   2070  CA  LEU A 142      28.945  11.879  -2.561  1.00  0.77           C  
ATOM   2071  C   LEU A 142      30.277  12.575  -2.622  1.00  0.77           C  
ATOM   2072  O   LEU A 142      30.668  13.062  -3.676  1.00  0.77           O  
ATOM   2073  CB  LEU A 142      27.961  12.746  -1.788  1.00  0.77           C  
ATOM   2074  CG  LEU A 142      26.569  12.406  -1.999  1.00  0.77           C  
ATOM   2075  CD1 LEU A 142      25.698  13.003  -0.900  1.00  0.77           C  
ATOM   2076  CD2 LEU A 142      26.234  13.019  -3.396  1.00  0.77           C  
ATOM   2077  H   LEU A 142      28.465  10.415  -1.073  1.00  0.77           H  
ATOM   2078  HA  LEU A 142      28.580  11.723  -3.576  1.00  0.77           H  
ATOM   2079 1HB  LEU A 142      28.169  12.644  -0.730  1.00  0.77           H  
ATOM   2080 2HB  LEU A 142      28.107  13.786  -2.073  1.00  0.77           H  
ATOM   2081  HG  LEU A 142      26.433  11.328  -1.992  1.00  0.77           H  
ATOM   2082 1HD1 LEU A 142      24.680  12.741  -1.070  1.00  0.77           H  
ATOM   2083 2HD1 LEU A 142      25.988  12.590   0.044  1.00  0.77           H  
ATOM   2084 3HD1 LEU A 142      25.813  14.084  -0.873  1.00  0.77           H  
ATOM   2085 1HD2 LEU A 142      25.219  12.863  -3.695  1.00  0.77           H  
ATOM   2086 2HD2 LEU A 142      26.412  14.096  -3.367  1.00  0.77           H  
ATOM   2087 3HD2 LEU A 142      26.886  12.570  -4.130  1.00  0.77           H  
ATOM   2088  N   ASP A 143      31.027  12.563  -1.526  1.00  0.79           N  
ATOM   2089  CA  ASP A 143      32.332  13.197  -1.535  1.00  0.79           C  
ATOM   2090  C   ASP A 143      33.203  12.576  -2.613  1.00  0.79           C  
ATOM   2091  O   ASP A 143      33.795  13.290  -3.429  1.00  0.79           O  
ATOM   2092  CB  ASP A 143      32.991  13.095  -0.157  1.00  0.79           C  
ATOM   2093  CG  ASP A 143      34.364  13.741  -0.110  1.00  0.79           C  
ATOM   2094  OD1 ASP A 143      34.483  14.892  -0.514  1.00  0.79           O  
ATOM   2095  OD2 ASP A 143      35.340  13.125   0.363  1.00  0.79           O  
ATOM   2096  H   ASP A 143      30.670  12.152  -0.662  1.00  0.79           H  
ATOM   2097  HA  ASP A 143      32.200  14.252  -1.770  1.00  0.79           H  
ATOM   2098 1HB  ASP A 143      32.344  13.561   0.589  1.00  0.79           H  
ATOM   2099 2HB  ASP A 143      33.082  12.043   0.115  1.00  0.79           H  
ATOM   2100  N   GLY A 144      33.259  11.248  -2.634  1.00  0.81           N  
ATOM   2101  CA  GLY A 144      34.041  10.530  -3.626  1.00  0.81           C  
ATOM   2102  C   GLY A 144      33.597  10.858  -5.051  1.00  0.81           C  
ATOM   2103  O   GLY A 144      34.415  11.201  -5.910  1.00  0.81           O  
ATOM   2104  H   GLY A 144      32.749  10.711  -1.931  1.00  0.81           H  
ATOM   2105 1HA  GLY A 144      35.100  10.763  -3.501  1.00  0.81           H  
ATOM   2106 2HA  GLY A 144      33.922   9.470  -3.447  1.00  0.81           H  
ATOM   2107  N   LEU A 145      32.293  10.777  -5.310  1.00  0.84           N  
ATOM   2108  CA  LEU A 145      31.796  11.020  -6.655  1.00  0.84           C  
ATOM   2109  C   LEU A 145      32.090  12.474  -7.082  1.00  0.84           C  
ATOM   2110  O   LEU A 145      32.457  12.718  -8.235  1.00  0.84           O  
ATOM   2111  CB  LEU A 145      30.286  10.726  -6.703  1.00  0.84           C  
ATOM   2112  CG  LEU A 145      29.856   9.231  -6.460  1.00  0.84           C  
ATOM   2113  CD1 LEU A 145      28.333   9.160  -6.419  1.00  0.84           C  
ATOM   2114  CD2 LEU A 145      30.404   8.335  -7.479  1.00  0.84           C  
ATOM   2115  H   LEU A 145      31.646  10.512  -4.568  1.00  0.84           H  
ATOM   2116  HA  LEU A 145      32.307  10.347  -7.337  1.00  0.84           H  
ATOM   2117 1HB  LEU A 145      29.813  11.308  -5.913  1.00  0.84           H  
ATOM   2118 2HB  LEU A 145      29.889  11.038  -7.669  1.00  0.84           H  
ATOM   2119  HG  LEU A 145      30.234   8.912  -5.511  1.00  0.84           H  
ATOM   2120 1HD1 LEU A 145      28.011   8.135  -6.219  1.00  0.84           H  
ATOM   2121 2HD1 LEU A 145      27.976   9.816  -5.629  1.00  0.84           H  
ATOM   2122 3HD1 LEU A 145      27.928   9.484  -7.370  1.00  0.84           H  
ATOM   2123 1HD2 LEU A 145      30.096   7.318  -7.247  1.00  0.84           H  
ATOM   2124 2HD2 LEU A 145      30.018   8.616  -8.427  1.00  0.84           H  
ATOM   2125 3HD2 LEU A 145      31.486   8.394  -7.482  1.00  0.84           H  
ATOM   2126  N   VAL A 146      31.979  13.437  -6.147  1.00  0.89           N  
ATOM   2127  CA  VAL A 146      32.274  14.840  -6.448  1.00  0.89           C  
ATOM   2128  C   VAL A 146      33.729  15.041  -6.787  1.00  0.89           C  
ATOM   2129  O   VAL A 146      34.056  15.736  -7.742  1.00  0.89           O  
ATOM   2130  CB  VAL A 146      31.935  15.794  -5.280  1.00  0.89           C  
ATOM   2131  CG1 VAL A 146      32.499  17.152  -5.603  1.00  0.89           C  
ATOM   2132  CG2 VAL A 146      30.408  15.957  -5.085  1.00  0.89           C  
ATOM   2133  H   VAL A 146      31.665  13.196  -5.209  1.00  0.89           H  
ATOM   2134  HA  VAL A 146      31.692  15.138  -7.316  1.00  0.89           H  
ATOM   2135  HB  VAL A 146      32.392  15.412  -4.363  1.00  0.89           H  
ATOM   2136 1HG1 VAL A 146      32.281  17.833  -4.787  1.00  0.89           H  
ATOM   2137 2HG1 VAL A 146      33.577  17.079  -5.736  1.00  0.89           H  
ATOM   2138 3HG1 VAL A 146      32.048  17.514  -6.520  1.00  0.89           H  
ATOM   2139 1HG2 VAL A 146      30.222  16.642  -4.259  1.00  0.89           H  
ATOM   2140 2HG2 VAL A 146      29.969  16.367  -5.983  1.00  0.89           H  
ATOM   2141 3HG2 VAL A 146      29.954  15.005  -4.863  1.00  0.89           H  
ATOM   2142  N   LYS A 147      34.625  14.437  -6.014  1.00  0.95           N  
ATOM   2143  CA  LYS A 147      36.035  14.593  -6.314  1.00  0.95           C  
ATOM   2144  C   LYS A 147      36.361  13.983  -7.676  1.00  0.95           C  
ATOM   2145  O   LYS A 147      37.137  14.547  -8.451  1.00  0.95           O  
ATOM   2146  CB  LYS A 147      36.885  13.954  -5.209  1.00  0.95           C  
ATOM   2147  CG  LYS A 147      36.913  14.742  -3.859  1.00  0.95           C  
ATOM   2148  CD  LYS A 147      37.868  14.072  -2.855  1.00  0.95           C  
ATOM   2149  CE  LYS A 147      38.171  14.960  -1.618  1.00  0.95           C  
ATOM   2150  NZ  LYS A 147      37.044  15.053  -0.627  1.00  0.95           N  
ATOM   2151  H   LYS A 147      34.328  13.878  -5.212  1.00  0.95           H  
ATOM   2152  HA  LYS A 147      36.264  15.657  -6.359  1.00  0.95           H  
ATOM   2153 1HB  LYS A 147      36.496  12.948  -4.995  1.00  0.95           H  
ATOM   2154 2HB  LYS A 147      37.907  13.832  -5.560  1.00  0.95           H  
ATOM   2155 1HG  LYS A 147      37.233  15.767  -4.035  1.00  0.95           H  
ATOM   2156 2HG  LYS A 147      35.908  14.760  -3.427  1.00  0.95           H  
ATOM   2157 1HD  LYS A 147      37.407  13.138  -2.508  1.00  0.95           H  
ATOM   2158 2HD  LYS A 147      38.802  13.824  -3.352  1.00  0.95           H  
ATOM   2159 1HE  LYS A 147      39.043  14.555  -1.112  1.00  0.95           H  
ATOM   2160 2HE  LYS A 147      38.404  15.965  -1.971  1.00  0.95           H  
ATOM   2161 1HZ  LYS A 147      37.309  15.637   0.134  1.00  0.95           H  
ATOM   2162 2HZ  LYS A 147      36.179  15.425  -1.018  1.00  0.95           H  
ATOM   2163 3HZ  LYS A 147      36.776  14.137  -0.244  1.00  0.95           H  
ATOM   2164  N   ALA A 148      35.752  12.835  -7.978  1.00  1.04           N  
ATOM   2165  CA  ALA A 148      35.929  12.158  -9.257  1.00  1.04           C  
ATOM   2166  C   ALA A 148      35.384  12.953 -10.447  1.00  1.04           C  
ATOM   2167  O   ALA A 148      35.954  12.912 -11.540  1.00  1.04           O  
ATOM   2168  CB  ALA A 148      35.262  10.819  -9.208  1.00  1.04           C  
ATOM   2169  H   ALA A 148      35.150  12.396  -7.279  1.00  1.04           H  
ATOM   2170  HA  ALA A 148      36.999  12.016  -9.407  1.00  1.04           H  
ATOM   2171 1HB  ALA A 148      35.444  10.298 -10.136  1.00  1.04           H  
ATOM   2172 2HB  ALA A 148      35.691  10.269  -8.377  1.00  1.04           H  
ATOM   2173 3HB  ALA A 148      34.196  10.947  -9.056  1.00  1.04           H  
ATOM   2174  N   ASP A 149      34.274  13.663 -10.235  1.00  1.14           N  
ATOM   2175  CA  ASP A 149      33.607  14.420 -11.285  1.00  1.14           C  
ATOM   2176  C   ASP A 149      33.110  15.792 -10.835  1.00  1.14           C  
ATOM   2177  O   ASP A 149      31.898  16.034 -10.837  1.00  1.14           O  
ATOM   2178  CB  ASP A 149      32.406  13.651 -11.817  1.00  1.14           C  
ATOM   2179  CG  ASP A 149      31.783  14.331 -12.992  1.00  1.14           C  
ATOM   2180  OD1 ASP A 149      32.458  15.111 -13.620  1.00  1.14           O  
ATOM   2181  OD2 ASP A 149      30.642  14.092 -13.257  1.00  1.14           O  
ATOM   2182  H   ASP A 149      33.841  13.634  -9.313  1.00  1.14           H  
ATOM   2183  HA  ASP A 149      34.297  14.532 -12.114  1.00  1.14           H  
ATOM   2184 1HB  ASP A 149      32.717  12.659 -12.118  1.00  1.14           H  
ATOM   2185 2HB  ASP A 149      31.662  13.540 -11.024  1.00  1.14           H  
ATOM   2186  N   PRO A 150      34.007  16.752 -10.553  1.00  1.26           N  
ATOM   2187  CA  PRO A 150      33.693  18.066 -10.033  1.00  1.26           C  
ATOM   2188  C   PRO A 150      32.868  18.884 -11.023  1.00  1.26           C  
ATOM   2189  O   PRO A 150      32.164  19.818 -10.635  1.00  1.26           O  
ATOM   2190  CB  PRO A 150      35.079  18.677  -9.802  1.00  1.26           C  
ATOM   2191  CG  PRO A 150      35.993  17.935 -10.749  1.00  1.26           C  
ATOM   2192  CD  PRO A 150      35.443  16.533 -10.801  1.00  1.26           C  
ATOM   2193  HA  PRO A 150      33.157  17.946  -9.080  1.00  1.26           H  
ATOM   2194 1HB  PRO A 150      35.051  19.758  -9.991  1.00  1.26           H  
ATOM   2195 2HB  PRO A 150      35.367  18.539  -8.747  1.00  1.26           H  
ATOM   2196 1HG  PRO A 150      35.993  18.425 -11.733  1.00  1.26           H  
ATOM   2197 2HG  PRO A 150      37.027  17.963 -10.376  1.00  1.26           H  
ATOM   2198 1HD  PRO A 150      35.646  16.126 -11.791  1.00  1.26           H  
ATOM   2199 2HD  PRO A 150      35.872  15.926 -10.005  1.00  1.26           H  
ATOM   2200  N   GLU A 151      32.894  18.499 -12.305  1.00  1.39           N  
ATOM   2201  CA  GLU A 151      32.158  19.232 -13.325  1.00  1.39           C  
ATOM   2202  C   GLU A 151      30.661  19.207 -13.055  1.00  1.39           C  
ATOM   2203  O   GLU A 151      29.946  20.120 -13.469  1.00  1.39           O  
ATOM   2204  CB  GLU A 151      32.384  18.660 -14.734  1.00  1.39           C  
ATOM   2205  CG  GLU A 151      33.789  18.812 -15.315  1.00  1.39           C  
ATOM   2206  CD  GLU A 151      33.857  18.353 -16.780  1.00  1.39           C  
ATOM   2207  OE1 GLU A 151      32.824  18.303 -17.418  1.00  1.39           O  
ATOM   2208  OE2 GLU A 151      34.920  18.020 -17.260  1.00  1.39           O  
ATOM   2209  H   GLU A 151      33.441  17.698 -12.587  1.00  1.39           H  
ATOM   2210  HA  GLU A 151      32.490  20.269 -13.310  1.00  1.39           H  
ATOM   2211 1HB  GLU A 151      32.151  17.592 -14.720  1.00  1.39           H  
ATOM   2212 2HB  GLU A 151      31.687  19.131 -15.426  1.00  1.39           H  
ATOM   2213 1HG  GLU A 151      34.092  19.856 -15.252  1.00  1.39           H  
ATOM   2214 2HG  GLU A 151      34.482  18.220 -14.715  1.00  1.39           H  
ATOM   2215  N   ASP A 152      30.170  18.156 -12.384  1.00  1.50           N  
ATOM   2216  CA  ASP A 152      28.741  18.055 -12.135  1.00  1.50           C  
ATOM   2217  C   ASP A 152      28.479  18.086 -10.634  1.00  1.50           C  
ATOM   2218  O   ASP A 152      27.442  17.599 -10.157  1.00  1.50           O  
ATOM   2219  CB  ASP A 152      28.185  16.770 -12.743  1.00  1.50           C  
ATOM   2220  CG  ASP A 152      26.671  16.887 -13.091  1.00  1.50           C  
ATOM   2221  OD1 ASP A 152      26.261  17.975 -13.436  1.00  1.50           O  
ATOM   2222  OD2 ASP A 152      25.967  15.909 -13.051  1.00  1.50           O  
ATOM   2223  H   ASP A 152      30.797  17.425 -12.032  1.00  1.50           H  
ATOM   2224  HA  ASP A 152      28.237  18.906 -12.590  1.00  1.50           H  
ATOM   2225 1HB  ASP A 152      28.752  16.513 -13.639  1.00  1.50           H  
ATOM   2226 2HB  ASP A 152      28.325  15.945 -12.035  1.00  1.50           H  
ATOM   2227  N   LYS A 153      29.390  18.732  -9.895  1.00  1.57           N  
ATOM   2228  CA  LYS A 153      29.271  18.843  -8.452  1.00  1.57           C  
ATOM   2229  C   LYS A 153      27.937  19.383  -7.984  1.00  1.57           C  
ATOM   2230  O   LYS A 153      27.390  18.884  -7.007  1.00  1.57           O  
ATOM   2231  CB  LYS A 153      30.365  19.750  -7.897  1.00  1.57           C  
ATOM   2232  CG  LYS A 153      30.298  19.956  -6.387  1.00  1.57           C  
ATOM   2233  CD  LYS A 153      31.466  20.795  -5.882  1.00  1.57           C  
ATOM   2234  CE  LYS A 153      31.361  21.036  -4.380  1.00  1.57           C  
ATOM   2235  NZ  LYS A 153      32.486  21.873  -3.868  1.00  1.57           N  
ATOM   2236  H   LYS A 153      30.219  19.136 -10.338  1.00  1.57           H  
ATOM   2237  HA  LYS A 153      29.398  17.846  -8.029  1.00  1.57           H  
ATOM   2238 1HB  LYS A 153      31.339  19.329  -8.133  1.00  1.57           H  
ATOM   2239 2HB  LYS A 153      30.310  20.725  -8.379  1.00  1.57           H  
ATOM   2240 1HG  LYS A 153      29.371  20.481  -6.147  1.00  1.57           H  
ATOM   2241 2HG  LYS A 153      30.279  19.003  -5.877  1.00  1.57           H  
ATOM   2242 1HD  LYS A 153      32.403  20.280  -6.099  1.00  1.57           H  
ATOM   2243 2HD  LYS A 153      31.472  21.754  -6.400  1.00  1.57           H  
ATOM   2244 1HE  LYS A 153      30.418  21.538  -4.167  1.00  1.57           H  
ATOM   2245 2HE  LYS A 153      31.371  20.075  -3.865  1.00  1.57           H  
ATOM   2246 1HZ  LYS A 153      32.379  22.009  -2.872  1.00  1.57           H  
ATOM   2247 2HZ  LYS A 153      33.364  21.409  -4.052  1.00  1.57           H  
ATOM   2248 3HZ  LYS A 153      32.477  22.771  -4.332  1.00  1.57           H  
ATOM   2249  N   ALA A 154      27.411  20.415  -8.644  1.00  1.59           N  
ATOM   2250  CA  ALA A 154      26.153  20.998  -8.193  1.00  1.59           C  
ATOM   2251  C   ALA A 154      24.984  20.014  -8.264  1.00  1.59           C  
ATOM   2252  O   ALA A 154      24.148  19.958  -7.353  1.00  1.59           O  
ATOM   2253  CB  ALA A 154      25.830  22.219  -9.031  1.00  1.59           C  
ATOM   2254  H   ALA A 154      27.889  20.787  -9.454  1.00  1.59           H  
ATOM   2255  HA  ALA A 154      26.277  21.297  -7.152  1.00  1.59           H  
ATOM   2256 1HB  ALA A 154      24.908  22.674  -8.669  1.00  1.59           H  
ATOM   2257 2HB  ALA A 154      26.645  22.939  -8.954  1.00  1.59           H  
ATOM   2258 3HB  ALA A 154      25.704  21.922 -10.071  1.00  1.59           H  
ATOM   2259  N   ALA A 155      24.912  19.230  -9.347  1.00  1.56           N  
ATOM   2260  CA  ALA A 155      23.817  18.279  -9.505  1.00  1.56           C  
ATOM   2261  C   ALA A 155      23.941  17.155  -8.512  1.00  1.56           C  
ATOM   2262  O   ALA A 155      22.956  16.717  -7.909  1.00  1.56           O  
ATOM   2263  CB  ALA A 155      23.809  17.705 -10.889  1.00  1.56           C  
ATOM   2264  H   ALA A 155      25.629  19.281 -10.063  1.00  1.56           H  
ATOM   2265  HA  ALA A 155      22.880  18.805  -9.323  1.00  1.56           H  
ATOM   2266 1HB  ALA A 155      22.987  17.014 -10.985  1.00  1.56           H  
ATOM   2267 2HB  ALA A 155      23.710  18.499 -11.609  1.00  1.56           H  
ATOM   2268 3HB  ALA A 155      24.745  17.175 -11.064  1.00  1.56           H  
ATOM   2269  N   LEU A 156      25.177  16.701  -8.340  1.00  1.49           N  
ATOM   2270  CA  LEU A 156      25.519  15.606  -7.454  1.00  1.49           C  
ATOM   2271  C   LEU A 156      25.254  15.994  -6.014  1.00  1.49           C  
ATOM   2272  O   LEU A 156      24.621  15.250  -5.267  1.00  1.49           O  
ATOM   2273  CB  LEU A 156      26.973  15.229  -7.725  1.00  1.49           C  
ATOM   2274  CG  LEU A 156      27.597  14.162  -6.927  1.00  1.49           C  
ATOM   2275  CD1 LEU A 156      26.837  12.869  -7.011  1.00  1.49           C  
ATOM   2276  CD2 LEU A 156      28.920  13.956  -7.513  1.00  1.49           C  
ATOM   2277  H   LEU A 156      25.934  17.125  -8.885  1.00  1.49           H  
ATOM   2278  HA  LEU A 156      24.890  14.750  -7.701  1.00  1.49           H  
ATOM   2279 1HB  LEU A 156      27.077  14.972  -8.771  1.00  1.49           H  
ATOM   2280 2HB  LEU A 156      27.572  16.122  -7.561  1.00  1.49           H  
ATOM   2281  HG  LEU A 156      27.671  14.477  -5.887  1.00  1.49           H  
ATOM   2282 1HD1 LEU A 156      27.348  12.105  -6.435  1.00  1.49           H  
ATOM   2283 2HD1 LEU A 156      25.844  13.022  -6.611  1.00  1.49           H  
ATOM   2284 3HD1 LEU A 156      26.770  12.549  -8.037  1.00  1.49           H  
ATOM   2285 1HD2 LEU A 156      29.410  13.229  -6.956  1.00  1.49           H  
ATOM   2286 2HD2 LEU A 156      28.825  13.634  -8.552  1.00  1.49           H  
ATOM   2287 3HD2 LEU A 156      29.466  14.864  -7.489  1.00  1.49           H  
ATOM   2288  N   THR A 157      25.691  17.189  -5.640  1.00  1.41           N  
ATOM   2289  CA  THR A 157      25.492  17.711  -4.307  1.00  1.41           C  
ATOM   2290  C   THR A 157      24.007  17.872  -4.013  1.00  1.41           C  
ATOM   2291  O   THR A 157      23.548  17.477  -2.940  1.00  1.41           O  
ATOM   2292  CB  THR A 157      26.184  19.074  -4.146  1.00  1.41           C  
ATOM   2293  OG1 THR A 157      27.587  18.923  -4.352  1.00  1.41           O  
ATOM   2294  CG2 THR A 157      25.929  19.633  -2.767  1.00  1.41           C  
ATOM   2295  H   THR A 157      26.206  17.761  -6.298  1.00  1.41           H  
ATOM   2296  HA  THR A 157      25.914  17.008  -3.590  1.00  1.41           H  
ATOM   2297  HB  THR A 157      25.792  19.764  -4.895  1.00  1.41           H  
ATOM   2298  HG1 THR A 157      27.717  18.646  -5.285  1.00  1.41           H  
ATOM   2299 1HG2 THR A 157      26.420  20.600  -2.673  1.00  1.41           H  
ATOM   2300 2HG2 THR A 157      24.855  19.754  -2.621  1.00  1.41           H  
ATOM   2301 3HG2 THR A 157      26.323  18.949  -2.018  1.00  1.41           H  
ATOM   2302  N   SER A 158      23.249  18.434  -4.969  1.00  1.34           N  
ATOM   2303  CA  SER A 158      21.816  18.643  -4.793  1.00  1.34           C  
ATOM   2304  C   SER A 158      21.071  17.317  -4.660  1.00  1.34           C  
ATOM   2305  O   SER A 158      20.224  17.157  -3.771  1.00  1.34           O  
ATOM   2306  CB  SER A 158      21.268  19.397  -5.989  1.00  1.34           C  
ATOM   2307  OG  SER A 158      21.825  20.680  -6.073  1.00  1.34           O  
ATOM   2308  H   SER A 158      23.676  18.760  -5.838  1.00  1.34           H  
ATOM   2309  HA  SER A 158      21.659  19.229  -3.888  1.00  1.34           H  
ATOM   2310 1HB  SER A 158      21.492  18.842  -6.901  1.00  1.34           H  
ATOM   2311 2HB  SER A 158      20.186  19.469  -5.907  1.00  1.34           H  
ATOM   2312  HG  SER A 158      22.753  20.541  -6.379  1.00  1.34           H  
ATOM   2313  N   SER A 159      21.430  16.348  -5.512  1.00  1.27           N  
ATOM   2314  CA  SER A 159      20.830  15.022  -5.504  1.00  1.27           C  
ATOM   2315  C   SER A 159      21.148  14.364  -4.182  1.00  1.27           C  
ATOM   2316  O   SER A 159      20.290  13.750  -3.532  1.00  1.27           O  
ATOM   2317  CB  SER A 159      21.413  14.220  -6.643  1.00  1.27           C  
ATOM   2318  OG  SER A 159      21.060  14.786  -7.884  1.00  1.27           O  
ATOM   2319  H   SER A 159      22.131  16.539  -6.227  1.00  1.27           H  
ATOM   2320  HA  SER A 159      19.755  15.106  -5.607  1.00  1.27           H  
ATOM   2321 1HB  SER A 159      22.500  14.205  -6.553  1.00  1.27           H  
ATOM   2322 2HB  SER A 159      21.091  13.201  -6.580  1.00  1.27           H  
ATOM   2323  HG  SER A 159      21.614  15.592  -7.958  1.00  1.27           H  
ATOM   2324  N   GLY A 160      22.387  14.565  -3.766  1.00  1.21           N  
ATOM   2325  CA  GLY A 160      22.924  14.074  -2.538  1.00  1.21           C  
ATOM   2326  C   GLY A 160      22.142  14.570  -1.355  1.00  1.21           C  
ATOM   2327  O   GLY A 160      21.664  13.773  -0.553  1.00  1.21           O  
ATOM   2328  H   GLY A 160      23.031  15.069  -4.368  1.00  1.21           H  
ATOM   2329 1HA  GLY A 160      22.942  12.985  -2.556  1.00  1.21           H  
ATOM   2330 2HA  GLY A 160      23.943  14.439  -2.464  1.00  1.21           H  
ATOM   2331  N   LYS A 161      21.978  15.887  -1.257  1.00  1.17           N  
ATOM   2332  CA  LYS A 161      21.261  16.483  -0.147  1.00  1.17           C  
ATOM   2333  C   LYS A 161      19.852  15.940  -0.076  1.00  1.17           C  
ATOM   2334  O   LYS A 161      19.374  15.603   1.005  1.00  1.17           O  
ATOM   2335  CB  LYS A 161      21.215  18.001  -0.297  1.00  1.17           C  
ATOM   2336  CG  LYS A 161      20.467  18.748   0.833  1.00  1.17           C  
ATOM   2337  CD  LYS A 161      21.199  18.664   2.170  1.00  1.17           C  
ATOM   2338  CE  LYS A 161      20.648  19.704   3.181  1.00  1.17           C  
ATOM   2339  NZ  LYS A 161      19.259  19.375   3.687  1.00  1.17           N  
ATOM   2340  H   LYS A 161      22.396  16.489  -1.960  1.00  1.17           H  
ATOM   2341  HA  LYS A 161      21.774  16.230   0.780  1.00  1.17           H  
ATOM   2342 1HB  LYS A 161      22.232  18.390  -0.350  1.00  1.17           H  
ATOM   2343 2HB  LYS A 161      20.728  18.249  -1.243  1.00  1.17           H  
ATOM   2344 1HG  LYS A 161      20.351  19.794   0.558  1.00  1.17           H  
ATOM   2345 2HG  LYS A 161      19.470  18.312   0.957  1.00  1.17           H  
ATOM   2346 1HD  LYS A 161      21.056  17.663   2.591  1.00  1.17           H  
ATOM   2347 2HD  LYS A 161      22.263  18.832   2.021  1.00  1.17           H  
ATOM   2348 1HE  LYS A 161      21.325  19.766   4.031  1.00  1.17           H  
ATOM   2349 2HE  LYS A 161      20.613  20.673   2.686  1.00  1.17           H  
ATOM   2350 1HZ  LYS A 161      18.951  20.072   4.326  1.00  1.17           H  
ATOM   2351 2HZ  LYS A 161      18.553  19.283   2.943  1.00  1.17           H  
ATOM   2352 3HZ  LYS A 161      19.241  18.474   4.164  1.00  1.17           H  
ATOM   2353  N   ARG A 162      19.189  15.774  -1.222  1.00  1.14           N  
ATOM   2354  CA  ARG A 162      17.841  15.237  -1.157  1.00  1.14           C  
ATOM   2355  C   ARG A 162      17.852  13.829  -0.566  1.00  1.14           C  
ATOM   2356  O   ARG A 162      16.988  13.481   0.245  1.00  1.14           O  
ATOM   2357  CB  ARG A 162      17.211  15.177  -2.538  1.00  1.14           C  
ATOM   2358  CG  ARG A 162      16.902  16.497  -3.193  1.00  1.14           C  
ATOM   2359  CD  ARG A 162      15.780  17.199  -2.526  1.00  1.14           C  
ATOM   2360  NE  ARG A 162      15.410  18.411  -3.236  1.00  1.14           N  
ATOM   2361  CZ  ARG A 162      14.546  19.337  -2.782  1.00  1.14           C  
ATOM   2362  NH1 ARG A 162      13.972  19.187  -1.608  1.00  1.14           N  
ATOM   2363  NH2 ARG A 162      14.276  20.400  -3.520  1.00  1.14           N  
ATOM   2364  H   ARG A 162      19.602  16.055  -2.116  1.00  1.14           H  
ATOM   2365  HA  ARG A 162      17.242  15.884  -0.517  1.00  1.14           H  
ATOM   2366 1HB  ARG A 162      17.867  14.628  -3.211  1.00  1.14           H  
ATOM   2367 2HB  ARG A 162      16.287  14.624  -2.464  1.00  1.14           H  
ATOM   2368 1HG  ARG A 162      17.779  17.136  -3.153  1.00  1.14           H  
ATOM   2369 2HG  ARG A 162      16.631  16.316  -4.222  1.00  1.14           H  
ATOM   2370 1HD  ARG A 162      14.908  16.542  -2.494  1.00  1.14           H  
ATOM   2371 2HD  ARG A 162      16.074  17.470  -1.511  1.00  1.14           H  
ATOM   2372  HE  ARG A 162      15.830  18.567  -4.142  1.00  1.14           H  
ATOM   2373 1HH1 ARG A 162      14.184  18.376  -1.041  1.00  1.14           H  
ATOM   2374 2HH1 ARG A 162      13.325  19.885  -1.269  1.00  1.14           H  
ATOM   2375 1HH2 ARG A 162      14.718  20.513  -4.422  1.00  1.14           H  
ATOM   2376 2HH2 ARG A 162      13.630  21.097  -3.183  1.00  1.14           H  
ATOM   2377  N   TYR A 163      18.863  13.038  -0.913  1.00  1.11           N  
ATOM   2378  CA  TYR A 163      18.958  11.679  -0.410  1.00  1.11           C  
ATOM   2379  C   TYR A 163      19.277  11.667   1.090  1.00  1.11           C  
ATOM   2380  O   TYR A 163      18.736  10.860   1.847  1.00  1.11           O  
ATOM   2381  CB  TYR A 163      19.963  10.882  -1.217  1.00  1.11           C  
ATOM   2382  CG  TYR A 163      19.848   9.423  -0.945  1.00  1.11           C  
ATOM   2383  CD1 TYR A 163      18.673   8.794  -1.316  1.00  1.11           C  
ATOM   2384  CD2 TYR A 163      20.864   8.701  -0.380  1.00  1.11           C  
ATOM   2385  CE1 TYR A 163      18.511   7.460  -1.117  1.00  1.11           C  
ATOM   2386  CE2 TYR A 163      20.701   7.351  -0.193  1.00  1.11           C  
ATOM   2387  CZ  TYR A 163      19.527   6.736  -0.561  1.00  1.11           C  
ATOM   2388  OH  TYR A 163      19.366   5.402  -0.382  1.00  1.11           O  
ATOM   2389  H   TYR A 163      19.557  13.372  -1.589  1.00  1.11           H  
ATOM   2390  HA  TYR A 163      17.987  11.204  -0.538  1.00  1.11           H  
ATOM   2391 1HB  TYR A 163      19.816  11.058  -2.287  1.00  1.11           H  
ATOM   2392 2HB  TYR A 163      20.971  11.207  -0.963  1.00  1.11           H  
ATOM   2393  HD1 TYR A 163      17.870   9.374  -1.770  1.00  1.11           H  
ATOM   2394  HD2 TYR A 163      21.785   9.191  -0.090  1.00  1.11           H  
ATOM   2395  HE1 TYR A 163      17.582   6.975  -1.410  1.00  1.11           H  
ATOM   2396  HE2 TYR A 163      21.496   6.770   0.251  1.00  1.11           H  
ATOM   2397  HH  TYR A 163      20.126   5.059   0.080  1.00  1.11           H  
ATOM   2398  N   ILE A 164      20.150  12.572   1.531  1.00  1.08           N  
ATOM   2399  CA  ILE A 164      20.494  12.630   2.947  1.00  1.08           C  
ATOM   2400  C   ILE A 164      19.254  13.025   3.754  1.00  1.08           C  
ATOM   2401  O   ILE A 164      18.969  12.431   4.808  1.00  1.08           O  
ATOM   2402  CB  ILE A 164      21.617  13.659   3.198  1.00  1.08           C  
ATOM   2403  CG1 ILE A 164      22.884  13.234   2.504  1.00  1.08           C  
ATOM   2404  CG2 ILE A 164      21.869  13.815   4.686  1.00  1.08           C  
ATOM   2405  CD1 ILE A 164      23.363  11.953   2.953  1.00  1.08           C  
ATOM   2406  H   ILE A 164      20.583  13.207   0.864  1.00  1.08           H  
ATOM   2407  HA  ILE A 164      20.831  11.650   3.272  1.00  1.08           H  
ATOM   2408  HB  ILE A 164      21.317  14.621   2.778  1.00  1.08           H  
ATOM   2409 1HG1 ILE A 164      22.716  13.171   1.451  1.00  1.08           H  
ATOM   2410 2HG1 ILE A 164      23.657  13.978   2.688  1.00  1.08           H  
ATOM   2411 1HG2 ILE A 164      22.652  14.552   4.845  1.00  1.08           H  
ATOM   2412 2HG2 ILE A 164      20.951  14.148   5.175  1.00  1.08           H  
ATOM   2413 3HG2 ILE A 164      22.175  12.870   5.097  1.00  1.08           H  
ATOM   2414 1HD1 ILE A 164      24.278  11.718   2.419  1.00  1.08           H  
ATOM   2415 2HD1 ILE A 164      23.561  11.994   4.021  1.00  1.08           H  
ATOM   2416 3HD1 ILE A 164      22.611  11.193   2.755  1.00  1.08           H  
ATOM   2417  N   ASP A 165      18.483  13.996   3.243  1.00  1.05           N  
ATOM   2418  CA  ASP A 165      17.245  14.423   3.889  1.00  1.05           C  
ATOM   2419  C   ASP A 165      16.244  13.266   3.940  1.00  1.05           C  
ATOM   2420  O   ASP A 165      15.510  13.101   4.926  1.00  1.05           O  
ATOM   2421  CB  ASP A 165      16.640  15.634   3.167  1.00  1.05           C  
ATOM   2422  CG  ASP A 165      17.431  16.953   3.411  1.00  1.05           C  
ATOM   2423  OD1 ASP A 165      18.270  16.987   4.293  1.00  1.05           O  
ATOM   2424  OD2 ASP A 165      17.207  17.947   2.725  1.00  1.05           O  
ATOM   2425  H   ASP A 165      18.773  14.458   2.379  1.00  1.05           H  
ATOM   2426  HA  ASP A 165      17.475  14.718   4.912  1.00  1.05           H  
ATOM   2427 1HB  ASP A 165      16.626  15.432   2.095  1.00  1.05           H  
ATOM   2428 2HB  ASP A 165      15.608  15.771   3.487  1.00  1.05           H  
ATOM   2429  N   GLN A 166      16.233  12.438   2.892  1.00  1.02           N  
ATOM   2430  CA  GLN A 166      15.356  11.277   2.829  1.00  1.02           C  
ATOM   2431  C   GLN A 166      15.710  10.278   3.898  1.00  1.02           C  
ATOM   2432  O   GLN A 166      14.845   9.848   4.664  1.00  1.02           O  
ATOM   2433  CB  GLN A 166      15.443  10.613   1.458  1.00  1.02           C  
ATOM   2434  CG  GLN A 166      14.559   9.489   1.286  1.00  1.02           C  
ATOM   2435  CD  GLN A 166      15.132   8.294   1.864  1.00  1.02           C  
ATOM   2436  OE1 GLN A 166      16.319   8.056   1.698  1.00  1.02           O  
ATOM   2437  NE2 GLN A 166      14.334   7.518   2.552  1.00  1.02           N  
ATOM   2438  H   GLN A 166      16.826  12.642   2.085  1.00  1.02           H  
ATOM   2439  HA  GLN A 166      14.339  11.580   3.019  1.00  1.02           H  
ATOM   2440 1HB  GLN A 166      15.230  11.347   0.678  1.00  1.02           H  
ATOM   2441 2HB  GLN A 166      16.446  10.251   1.291  1.00  1.02           H  
ATOM   2442 1HG  GLN A 166      13.598   9.702   1.717  1.00  1.02           H  
ATOM   2443 2HG  GLN A 166      14.491   9.298   0.235  1.00  1.02           H  
ATOM   2444 1HE2 GLN A 166      14.680   6.674   2.960  1.00  1.02           H  
ATOM   2445 2HE2 GLN A 166      13.374   7.759   2.658  1.00  1.02           H  
ATOM   2446  N   LEU A 167      16.985   9.931   3.987  1.00  0.99           N  
ATOM   2447  CA  LEU A 167      17.397   8.963   4.977  1.00  0.99           C  
ATOM   2448  C   LEU A 167      17.191   9.478   6.386  1.00  0.99           C  
ATOM   2449  O   LEU A 167      16.787   8.722   7.273  1.00  0.99           O  
ATOM   2450  CB  LEU A 167      18.833   8.551   4.732  1.00  0.99           C  
ATOM   2451  CG  LEU A 167      19.015   7.723   3.487  1.00  0.99           C  
ATOM   2452  CD1 LEU A 167      20.462   7.433   3.290  1.00  0.99           C  
ATOM   2453  CD2 LEU A 167      18.184   6.462   3.637  1.00  0.99           C  
ATOM   2454  H   LEU A 167      17.662  10.318   3.328  1.00  0.99           H  
ATOM   2455  HA  LEU A 167      16.779   8.077   4.852  1.00  0.99           H  
ATOM   2456 1HB  LEU A 167      19.435   9.457   4.621  1.00  0.99           H  
ATOM   2457 2HB  LEU A 167      19.202   7.984   5.588  1.00  0.99           H  
ATOM   2458  HG  LEU A 167      18.669   8.281   2.613  1.00  0.99           H  
ATOM   2459 1HD1 LEU A 167      20.594   6.828   2.421  1.00  0.99           H  
ATOM   2460 2HD1 LEU A 167      21.012   8.363   3.181  1.00  0.99           H  
ATOM   2461 3HD1 LEU A 167      20.804   6.893   4.146  1.00  0.99           H  
ATOM   2462 1HD2 LEU A 167      18.288   5.856   2.742  1.00  0.99           H  
ATOM   2463 2HD2 LEU A 167      18.518   5.905   4.508  1.00  0.99           H  
ATOM   2464 3HD2 LEU A 167      17.141   6.730   3.767  1.00  0.99           H  
ATOM   2465  N   THR A 168      17.408  10.774   6.591  1.00  0.96           N  
ATOM   2466  CA  THR A 168      17.203  11.358   7.899  1.00  0.96           C  
ATOM   2467  C   THR A 168      15.720  11.258   8.266  1.00  0.96           C  
ATOM   2468  O   THR A 168      15.374  10.844   9.381  1.00  0.96           O  
ATOM   2469  CB  THR A 168      17.654  12.821   7.905  1.00  0.96           C  
ATOM   2470  OG1 THR A 168      19.050  12.887   7.562  1.00  0.96           O  
ATOM   2471  CG2 THR A 168      17.438  13.432   9.276  1.00  0.96           C  
ATOM   2472  H   THR A 168      17.760  11.362   5.836  1.00  0.96           H  
ATOM   2473  HA  THR A 168      17.784  10.802   8.632  1.00  0.96           H  
ATOM   2474  HB  THR A 168      17.081  13.380   7.165  1.00  0.96           H  
ATOM   2475  HG1 THR A 168      19.144  12.615   6.614  1.00  0.96           H  
ATOM   2476 1HG2 THR A 168      17.763  14.471   9.263  1.00  0.96           H  
ATOM   2477 2HG2 THR A 168      16.378  13.385   9.529  1.00  0.96           H  
ATOM   2478 3HG2 THR A 168      18.014  12.878  10.015  1.00  0.96           H  
ATOM   2479  N   SER A 169      14.843  11.590   7.303  1.00  0.93           N  
ATOM   2480  CA  SER A 169      13.402  11.531   7.503  1.00  0.93           C  
ATOM   2481  C   SER A 169      12.974  10.099   7.827  1.00  0.93           C  
ATOM   2482  O   SER A 169      12.147   9.879   8.722  1.00  0.93           O  
ATOM   2483  CB  SER A 169      12.678  11.989   6.237  1.00  0.93           C  
ATOM   2484  OG  SER A 169      12.903  13.345   5.932  1.00  0.93           O  
ATOM   2485  H   SER A 169      15.187  11.930   6.405  1.00  0.93           H  
ATOM   2486  HA  SER A 169      13.136  12.180   8.337  1.00  0.93           H  
ATOM   2487 1HB  SER A 169      13.041  11.411   5.415  1.00  0.93           H  
ATOM   2488 2HB  SER A 169      11.611  11.800   6.330  1.00  0.93           H  
ATOM   2489  HG  SER A 169      13.870  13.404   5.718  1.00  0.93           H  
ATOM   2490  N   LEU A 170      13.573   9.126   7.128  1.00  0.89           N  
ATOM   2491  CA  LEU A 170      13.255   7.722   7.321  1.00  0.89           C  
ATOM   2492  C   LEU A 170      13.708   7.273   8.710  1.00  0.89           C  
ATOM   2493  O   LEU A 170      13.015   6.496   9.362  1.00  0.89           O  
ATOM   2494  CB  LEU A 170      13.908   6.841   6.246  1.00  0.89           C  
ATOM   2495  CG  LEU A 170      13.467   5.370   6.245  1.00  0.89           C  
ATOM   2496  CD1 LEU A 170      11.939   5.299   6.030  1.00  0.89           C  
ATOM   2497  CD2 LEU A 170      14.177   4.632   5.129  1.00  0.89           C  
ATOM   2498  H   LEU A 170      14.240   9.383   6.402  1.00  0.89           H  
ATOM   2499  HA  LEU A 170      12.177   7.602   7.247  1.00  0.89           H  
ATOM   2500 1HB  LEU A 170      13.725   7.267   5.278  1.00  0.89           H  
ATOM   2501 2HB  LEU A 170      14.986   6.859   6.413  1.00  0.89           H  
ATOM   2502  HG  LEU A 170      13.704   4.912   7.209  1.00  0.89           H  
ATOM   2503 1HD1 LEU A 170      11.622   4.256   6.035  1.00  0.89           H  
ATOM   2504 2HD1 LEU A 170      11.432   5.840   6.823  1.00  0.89           H  
ATOM   2505 3HD1 LEU A 170      11.684   5.743   5.075  1.00  0.89           H  
ATOM   2506 1HD2 LEU A 170      13.843   3.601   5.126  1.00  0.89           H  
ATOM   2507 2HD2 LEU A 170      13.929   5.086   4.184  1.00  0.89           H  
ATOM   2508 3HD2 LEU A 170      15.257   4.677   5.280  1.00  0.89           H  
ATOM   2509  N   ASP A 171      14.875   7.748   9.175  1.00  0.86           N  
ATOM   2510  CA  ASP A 171      15.355   7.347  10.497  1.00  0.86           C  
ATOM   2511  C   ASP A 171      14.389   7.889  11.557  1.00  0.86           C  
ATOM   2512  O   ASP A 171      14.098   7.217  12.553  1.00  0.86           O  
ATOM   2513  CB  ASP A 171      16.751   7.922  10.777  1.00  0.86           C  
ATOM   2514  CG  ASP A 171      17.547   7.150  11.881  1.00  0.86           C  
ATOM   2515  OD1 ASP A 171      17.952   6.006  11.646  1.00  0.86           O  
ATOM   2516  OD2 ASP A 171      17.724   7.687  12.956  1.00  0.86           O  
ATOM   2517  H   ASP A 171      15.443   8.366   8.595  1.00  0.86           H  
ATOM   2518  HA  ASP A 171      15.377   6.259  10.552  1.00  0.86           H  
ATOM   2519 1HB  ASP A 171      17.335   7.942   9.862  1.00  0.86           H  
ATOM   2520 2HB  ASP A 171      16.639   8.964  11.091  1.00  0.86           H  
ATOM   2521  N   GLY A 172      13.855   9.099  11.306  1.00  0.83           N  
ATOM   2522  CA  GLY A 172      12.876   9.745  12.178  1.00  0.83           C  
ATOM   2523  C   GLY A 172      11.638   8.865  12.264  1.00  0.83           C  
ATOM   2524  O   GLY A 172      11.154   8.535  13.355  1.00  0.83           O  
ATOM   2525  H   GLY A 172      14.174   9.607  10.479  1.00  0.83           H  
ATOM   2526 1HA  GLY A 172      13.303   9.901  13.169  1.00  0.83           H  
ATOM   2527 2HA  GLY A 172      12.615  10.720  11.767  1.00  0.83           H  
ATOM   2528  N   TRP A 173      11.147   8.473  11.091  1.00  0.80           N  
ATOM   2529  CA  TRP A 173       9.997   7.599  10.958  1.00  0.80           C  
ATOM   2530  C   TRP A 173      10.243   6.282  11.683  1.00  0.80           C  
ATOM   2531  O   TRP A 173       9.374   5.808  12.415  1.00  0.80           O  
ATOM   2532  CB  TRP A 173       9.718   7.363   9.466  1.00  0.80           C  
ATOM   2533  CG  TRP A 173       8.721   6.328   9.149  1.00  0.80           C  
ATOM   2534  CD1 TRP A 173       7.368   6.428   9.031  1.00  0.80           C  
ATOM   2535  CD2 TRP A 173       9.050   4.962   8.886  1.00  0.80           C  
ATOM   2536  NE1 TRP A 173       6.838   5.197   8.711  1.00  0.80           N  
ATOM   2537  CE2 TRP A 173       7.866   4.293   8.625  1.00  0.80           C  
ATOM   2538  CE3 TRP A 173      10.247   4.267   8.849  1.00  0.80           C  
ATOM   2539  CZ2 TRP A 173       7.853   2.949   8.343  1.00  0.80           C  
ATOM   2540  CZ3 TRP A 173      10.239   2.958   8.578  1.00  0.80           C  
ATOM   2541  CH2 TRP A 173       9.083   2.304   8.335  1.00  0.80           C  
ATOM   2542  H   TRP A 173      11.599   8.814  10.242  1.00  0.80           H  
ATOM   2543  HA  TRP A 173       9.135   8.089  11.406  1.00  0.80           H  
ATOM   2544 1HB  TRP A 173       9.399   8.300   9.006  1.00  0.80           H  
ATOM   2545 2HB  TRP A 173      10.634   7.080   8.982  1.00  0.80           H  
ATOM   2546  HD1 TRP A 173       6.792   7.344   9.166  1.00  0.80           H  
ATOM   2547  HE1 TRP A 173       5.858   4.988   8.566  1.00  0.80           H  
ATOM   2548  HE3 TRP A 173      11.188   4.775   9.039  1.00  0.80           H  
ATOM   2549  HZ2 TRP A 173       6.932   2.396   8.136  1.00  0.80           H  
ATOM   2550  HZ3 TRP A 173      11.194   2.442   8.558  1.00  0.80           H  
ATOM   2551  HH2 TRP A 173       9.137   1.255   8.124  1.00  0.80           H  
ATOM   2552  N   ALA A 174      11.419   5.685  11.494  1.00  0.78           N  
ATOM   2553  CA  ALA A 174      11.705   4.410  12.128  1.00  0.78           C  
ATOM   2554  C   ALA A 174      11.645   4.514  13.634  1.00  0.78           C  
ATOM   2555  O   ALA A 174      11.061   3.642  14.288  1.00  0.78           O  
ATOM   2556  CB  ALA A 174      13.070   3.921  11.719  1.00  0.78           C  
ATOM   2557  H   ALA A 174      12.106   6.107  10.878  1.00  0.78           H  
ATOM   2558  HA  ALA A 174      10.951   3.705  11.806  1.00  0.78           H  
ATOM   2559 1HB  ALA A 174      13.266   2.955  12.181  1.00  0.78           H  
ATOM   2560 2HB  ALA A 174      13.111   3.830  10.635  1.00  0.78           H  
ATOM   2561 3HB  ALA A 174      13.817   4.638  12.043  1.00  0.78           H  
ATOM   2562  N   LYS A 175      12.154   5.615  14.193  1.00  0.78           N  
ATOM   2563  CA  LYS A 175      12.098   5.776  15.632  1.00  0.78           C  
ATOM   2564  C   LYS A 175      10.650   5.889  16.072  1.00  0.78           C  
ATOM   2565  O   LYS A 175      10.251   5.280  17.070  1.00  0.78           O  
ATOM   2566  CB  LYS A 175      12.877   7.018  16.088  1.00  0.78           C  
ATOM   2567  CG  LYS A 175      14.394   6.910  16.006  1.00  0.78           C  
ATOM   2568  CD  LYS A 175      15.066   8.159  16.574  1.00  0.78           C  
ATOM   2569  CE  LYS A 175      16.575   7.999  16.615  1.00  0.78           C  
ATOM   2570  NZ  LYS A 175      17.117   7.850  15.265  1.00  0.78           N  
ATOM   2571  H   LYS A 175      12.626   6.317  13.615  1.00  0.78           H  
ATOM   2572  HA  LYS A 175      12.530   4.893  16.101  1.00  0.78           H  
ATOM   2573 1HB  LYS A 175      12.578   7.866  15.468  1.00  0.78           H  
ATOM   2574 2HB  LYS A 175      12.610   7.255  17.114  1.00  0.78           H  
ATOM   2575 1HG  LYS A 175      14.737   6.036  16.557  1.00  0.78           H  
ATOM   2576 2HG  LYS A 175      14.693   6.804  14.966  1.00  0.78           H  
ATOM   2577 1HD  LYS A 175      14.820   9.018  15.946  1.00  0.78           H  
ATOM   2578 2HD  LYS A 175      14.699   8.347  17.582  1.00  0.78           H  
ATOM   2579 1HE  LYS A 175      17.022   8.874  17.082  1.00  0.78           H  
ATOM   2580 2HE  LYS A 175      16.831   7.113  17.198  1.00  0.78           H  
ATOM   2581 1HZ  LYS A 175      18.114   7.732  15.262  1.00  0.78           H  
ATOM   2582 2HZ  LYS A 175      16.698   7.030  14.842  1.00  0.78           H  
ATOM   2583 3HZ  LYS A 175      16.893   8.658  14.695  1.00  0.78           H  
ATOM   2584  N   ALA A 176       9.849   6.635  15.304  1.00  0.79           N  
ATOM   2585  CA  ALA A 176       8.443   6.791  15.639  1.00  0.79           C  
ATOM   2586  C   ALA A 176       7.723   5.449  15.615  1.00  0.79           C  
ATOM   2587  O   ALA A 176       6.926   5.148  16.510  1.00  0.79           O  
ATOM   2588  CB  ALA A 176       7.773   7.743  14.667  1.00  0.79           C  
ATOM   2589  H   ALA A 176      10.235   7.123  14.493  1.00  0.79           H  
ATOM   2590  HA  ALA A 176       8.379   7.202  16.643  1.00  0.79           H  
ATOM   2591 1HB  ALA A 176       6.729   7.869  14.944  1.00  0.79           H  
ATOM   2592 2HB  ALA A 176       8.280   8.707  14.699  1.00  0.79           H  
ATOM   2593 3HB  ALA A 176       7.833   7.340  13.662  1.00  0.79           H  
ATOM   2594  N   GLN A 177       8.054   4.588  14.653  1.00  0.81           N  
ATOM   2595  CA  GLN A 177       7.393   3.292  14.594  1.00  0.81           C  
ATOM   2596  C   GLN A 177       7.753   2.460  15.812  1.00  0.81           C  
ATOM   2597  O   GLN A 177       6.889   1.855  16.452  1.00  0.81           O  
ATOM   2598  CB  GLN A 177       7.795   2.539  13.320  1.00  0.81           C  
ATOM   2599  CG  GLN A 177       7.274   3.140  12.028  1.00  0.81           C  
ATOM   2600  CD  GLN A 177       5.770   3.080  11.917  1.00  0.81           C  
ATOM   2601  OE1 GLN A 177       5.167   2.005  12.047  1.00  0.81           O  
ATOM   2602  NE2 GLN A 177       5.140   4.229  11.689  1.00  0.81           N  
ATOM   2603  H   GLN A 177       8.725   4.863  13.933  1.00  0.81           H  
ATOM   2604  HA  GLN A 177       6.315   3.452  14.594  1.00  0.81           H  
ATOM   2605 1HB  GLN A 177       8.885   2.513  13.253  1.00  0.81           H  
ATOM   2606 2HB  GLN A 177       7.454   1.508  13.382  1.00  0.81           H  
ATOM   2607 1HG  GLN A 177       7.575   4.181  11.970  1.00  0.81           H  
ATOM   2608 2HG  GLN A 177       7.703   2.585  11.202  1.00  0.81           H  
ATOM   2609 1HE2 GLN A 177       4.142   4.247  11.613  1.00  0.81           H  
ATOM   2610 2HE2 GLN A 177       5.663   5.079  11.610  1.00  0.81           H  
ATOM   2611  N   PHE A 178       9.015   2.517  16.215  1.00  0.86           N  
ATOM   2612  CA  PHE A 178       9.438   1.758  17.374  1.00  0.86           C  
ATOM   2613  C   PHE A 178       8.939   2.331  18.687  1.00  0.86           C  
ATOM   2614  O   PHE A 178       8.756   1.593  19.655  1.00  0.86           O  
ATOM   2615  CB  PHE A 178      10.939   1.557  17.382  1.00  0.86           C  
ATOM   2616  CG  PHE A 178      11.329   0.492  16.432  1.00  0.86           C  
ATOM   2617  CD1 PHE A 178      12.047   0.749  15.283  1.00  0.86           C  
ATOM   2618  CD2 PHE A 178      10.931  -0.802  16.693  1.00  0.86           C  
ATOM   2619  CE1 PHE A 178      12.366  -0.269  14.433  1.00  0.86           C  
ATOM   2620  CE2 PHE A 178      11.236  -1.812  15.845  1.00  0.86           C  
ATOM   2621  CZ  PHE A 178      11.953  -1.558  14.710  1.00  0.86           C  
ATOM   2622  H   PHE A 178       9.699   3.051  15.674  1.00  0.86           H  
ATOM   2623  HA  PHE A 178       9.015   0.767  17.275  1.00  0.86           H  
ATOM   2624 1HB  PHE A 178      11.438   2.485  17.092  1.00  0.86           H  
ATOM   2625 2HB  PHE A 178      11.280   1.280  18.374  1.00  0.86           H  
ATOM   2626  HD1 PHE A 178      12.365   1.765  15.064  1.00  0.86           H  
ATOM   2627  HD2 PHE A 178      10.358  -1.006  17.598  1.00  0.86           H  
ATOM   2628  HE1 PHE A 178      12.937  -0.051  13.540  1.00  0.86           H  
ATOM   2629  HE2 PHE A 178      10.906  -2.811  16.074  1.00  0.86           H  
ATOM   2630  HZ  PHE A 178      12.189  -2.368  14.037  1.00  0.86           H  
ATOM   2631  N   SER A 179       8.632   3.629  18.720  1.00  0.91           N  
ATOM   2632  CA  SER A 179       8.147   4.253  19.944  1.00  0.91           C  
ATOM   2633  C   SER A 179       6.800   3.659  20.371  1.00  0.91           C  
ATOM   2634  O   SER A 179       6.377   3.831  21.513  1.00  0.91           O  
ATOM   2635  CB  SER A 179       8.022   5.766  19.797  1.00  0.91           C  
ATOM   2636  OG  SER A 179       6.934   6.152  18.984  1.00  0.91           O  
ATOM   2637  H   SER A 179       8.808   4.210  17.899  1.00  0.91           H  
ATOM   2638  HA  SER A 179       8.869   4.057  20.734  1.00  0.91           H  
ATOM   2639 1HB  SER A 179       7.920   6.219  20.780  1.00  0.91           H  
ATOM   2640 2HB  SER A 179       8.943   6.148  19.358  1.00  0.91           H  
ATOM   2641  HG  SER A 179       7.008   5.663  18.142  1.00  0.91           H  
ATOM   2642  N   ALA A 180       6.117   2.961  19.453  1.00  0.97           N  
ATOM   2643  CA  ALA A 180       4.834   2.344  19.735  1.00  0.97           C  
ATOM   2644  C   ALA A 180       4.967   0.989  20.453  1.00  0.97           C  
ATOM   2645  O   ALA A 180       3.957   0.378  20.811  1.00  0.97           O  
ATOM   2646  CB  ALA A 180       4.083   2.161  18.440  1.00  0.97           C  
ATOM   2647  H   ALA A 180       6.505   2.827  18.517  1.00  0.97           H  
ATOM   2648  HA  ALA A 180       4.274   3.015  20.385  1.00  0.97           H  
ATOM   2649 1HB  ALA A 180       3.106   1.730  18.644  1.00  0.97           H  
ATOM   2650 2HB  ALA A 180       3.965   3.126  17.950  1.00  0.97           H  
ATOM   2651 3HB  ALA A 180       4.657   1.497  17.799  1.00  0.97           H  
ATOM   2652  N   ILE A 181       6.199   0.507  20.644  1.00  1.02           N  
ATOM   2653  CA  ILE A 181       6.442  -0.780  21.289  1.00  1.02           C  
ATOM   2654  C   ILE A 181       7.182  -0.645  22.639  1.00  1.02           C  
ATOM   2655  O   ILE A 181       8.277  -0.081  22.692  1.00  1.02           O  
ATOM   2656  CB  ILE A 181       7.258  -1.704  20.376  1.00  1.02           C  
ATOM   2657  CG1 ILE A 181       6.499  -1.942  19.072  1.00  1.02           C  
ATOM   2658  CG2 ILE A 181       7.532  -3.018  21.072  1.00  1.02           C  
ATOM   2659  CD1 ILE A 181       6.908  -1.040  17.965  1.00  1.02           C  
ATOM   2660  H   ILE A 181       7.003   1.045  20.321  1.00  1.02           H  
ATOM   2661  HA  ILE A 181       5.485  -1.261  21.417  1.00  1.02           H  
ATOM   2662  HB  ILE A 181       8.202  -1.215  20.127  1.00  1.02           H  
ATOM   2663 1HG1 ILE A 181       6.642  -2.966  18.752  1.00  1.02           H  
ATOM   2664 2HG1 ILE A 181       5.439  -1.787  19.261  1.00  1.02           H  
ATOM   2665 1HG2 ILE A 181       8.120  -3.631  20.427  1.00  1.02           H  
ATOM   2666 2HG2 ILE A 181       8.078  -2.839  21.977  1.00  1.02           H  
ATOM   2667 3HG2 ILE A 181       6.595  -3.519  21.308  1.00  1.02           H  
ATOM   2668 1HD1 ILE A 181       6.322  -1.262  17.083  1.00  1.02           H  
ATOM   2669 2HD1 ILE A 181       6.750  -0.006  18.254  1.00  1.02           H  
ATOM   2670 3HD1 ILE A 181       7.954  -1.201  17.749  1.00  1.02           H  
ATOM   2671  N   PRO A 182       6.636  -1.164  23.756  1.00  1.05           N  
ATOM   2672  CA  PRO A 182       7.268  -1.123  25.066  1.00  1.05           C  
ATOM   2673  C   PRO A 182       8.643  -1.759  24.953  1.00  1.05           C  
ATOM   2674  O   PRO A 182       8.810  -2.768  24.274  1.00  1.05           O  
ATOM   2675  CB  PRO A 182       6.317  -1.975  25.922  1.00  1.05           C  
ATOM   2676  CG  PRO A 182       4.969  -1.823  25.247  1.00  1.05           C  
ATOM   2677  CD  PRO A 182       5.279  -1.764  23.759  1.00  1.05           C  
ATOM   2678  HA  PRO A 182       7.331  -0.088  25.420  1.00  1.05           H  
ATOM   2679 1HB  PRO A 182       6.667  -3.016  25.950  1.00  1.05           H  
ATOM   2680 2HB  PRO A 182       6.319  -1.608  26.960  1.00  1.05           H  
ATOM   2681 1HG  PRO A 182       4.315  -2.671  25.510  1.00  1.05           H  
ATOM   2682 2HG  PRO A 182       4.467  -0.913  25.605  1.00  1.05           H  
ATOM   2683 1HD  PRO A 182       5.286  -2.769  23.312  1.00  1.05           H  
ATOM   2684 2HD  PRO A 182       4.534  -1.089  23.298  1.00  1.05           H  
ATOM   2685  N   LEU A 183       9.622  -1.230  25.679  1.00  1.04           N  
ATOM   2686  CA  LEU A 183      10.985  -1.757  25.576  1.00  1.04           C  
ATOM   2687  C   LEU A 183      11.061  -3.232  25.951  1.00  1.04           C  
ATOM   2688  O   LEU A 183      11.832  -3.996  25.373  1.00  1.04           O  
ATOM   2689  CB  LEU A 183      11.927  -0.959  26.484  1.00  1.04           C  
ATOM   2690  CG  LEU A 183      12.201   0.492  26.061  1.00  1.04           C  
ATOM   2691  CD1 LEU A 183      13.008   1.194  27.142  1.00  1.04           C  
ATOM   2692  CD2 LEU A 183      12.957   0.482  24.754  1.00  1.04           C  
ATOM   2693  H   LEU A 183       9.442  -0.420  26.256  1.00  1.04           H  
ATOM   2694  HA  LEU A 183      11.317  -1.646  24.546  1.00  1.04           H  
ATOM   2695 1HB  LEU A 183      11.510  -0.941  27.489  1.00  1.04           H  
ATOM   2696 2HB  LEU A 183      12.886  -1.477  26.523  1.00  1.04           H  
ATOM   2697  HG  LEU A 183      11.257   1.024  25.933  1.00  1.04           H  
ATOM   2698 1HD1 LEU A 183      13.202   2.223  26.841  1.00  1.04           H  
ATOM   2699 2HD1 LEU A 183      12.446   1.189  28.076  1.00  1.04           H  
ATOM   2700 3HD1 LEU A 183      13.954   0.673  27.285  1.00  1.04           H  
ATOM   2701 1HD2 LEU A 183      13.161   1.503  24.431  1.00  1.04           H  
ATOM   2702 2HD2 LEU A 183      13.895  -0.051  24.887  1.00  1.04           H  
ATOM   2703 3HD2 LEU A 183      12.362  -0.019  24.016  1.00  1.04           H  
ATOM   2704  N   ALA A 184      10.215  -3.654  26.877  1.00  0.99           N  
ATOM   2705  CA  ALA A 184      10.195  -5.032  27.346  1.00  0.99           C  
ATOM   2706  C   ALA A 184       9.955  -6.037  26.215  1.00  0.99           C  
ATOM   2707  O   ALA A 184      10.382  -7.197  26.316  1.00  0.99           O  
ATOM   2708  CB  ALA A 184       9.110  -5.203  28.390  1.00  0.99           C  
ATOM   2709  H   ALA A 184       9.580  -2.987  27.288  1.00  0.99           H  
ATOM   2710  HA  ALA A 184      11.165  -5.247  27.792  1.00  0.99           H  
ATOM   2711 1HB  ALA A 184       9.120  -6.228  28.760  1.00  0.99           H  
ATOM   2712 2HB  ALA A 184       9.287  -4.516  29.216  1.00  0.99           H  
ATOM   2713 3HB  ALA A 184       8.141  -4.990  27.938  1.00  0.99           H  
ATOM   2714  N   LYS A 185       9.225  -5.617  25.179  1.00  0.93           N  
ATOM   2715  CA  LYS A 185       8.852  -6.485  24.074  1.00  0.93           C  
ATOM   2716  C   LYS A 185       9.779  -6.395  22.869  1.00  0.93           C  
ATOM   2717  O   LYS A 185       9.613  -7.140  21.904  1.00  0.93           O  
ATOM   2718  CB  LYS A 185       7.424  -6.164  23.639  1.00  0.93           C  
ATOM   2719  CG  LYS A 185       6.387  -6.363  24.744  1.00  0.93           C  
ATOM   2720  CD  LYS A 185       6.301  -7.834  25.154  1.00  0.93           C  
ATOM   2721  CE  LYS A 185       5.229  -8.075  26.219  1.00  0.93           C  
ATOM   2722  NZ  LYS A 185       5.180  -9.504  26.641  1.00  0.93           N  
ATOM   2723  H   LYS A 185       8.948  -4.638  25.120  1.00  0.93           H  
ATOM   2724  HA  LYS A 185       8.881  -7.514  24.431  1.00  0.93           H  
ATOM   2725 1HB  LYS A 185       7.374  -5.119  23.325  1.00  0.93           H  
ATOM   2726 2HB  LYS A 185       7.146  -6.781  22.781  1.00  0.93           H  
ATOM   2727 1HG  LYS A 185       6.667  -5.765  25.612  1.00  0.93           H  
ATOM   2728 2HG  LYS A 185       5.418  -6.025  24.395  1.00  0.93           H  
ATOM   2729 1HD  LYS A 185       6.062  -8.438  24.272  1.00  0.93           H  
ATOM   2730 2HD  LYS A 185       7.267  -8.159  25.544  1.00  0.93           H  
ATOM   2731 1HE  LYS A 185       5.447  -7.457  27.089  1.00  0.93           H  
ATOM   2732 2HE  LYS A 185       4.259  -7.797  25.826  1.00  0.93           H  
ATOM   2733 1HZ  LYS A 185       4.463  -9.623  27.341  1.00  0.93           H  
ATOM   2734 2HZ  LYS A 185       4.969 -10.089  25.842  1.00  0.93           H  
ATOM   2735 3HZ  LYS A 185       6.076  -9.772  27.024  1.00  0.93           H  
ATOM   2736  N   ARG A 186      10.769  -5.507  22.894  1.00  0.85           N  
ATOM   2737  CA  ARG A 186      11.580  -5.326  21.694  1.00  0.85           C  
ATOM   2738  C   ARG A 186      12.726  -6.346  21.603  1.00  0.85           C  
ATOM   2739  O   ARG A 186      13.899  -5.998  21.779  1.00  0.85           O  
ATOM   2740  CB  ARG A 186      12.141  -3.914  21.645  1.00  0.85           C  
ATOM   2741  CG  ARG A 186      11.127  -2.783  21.553  1.00  0.85           C  
ATOM   2742  CD  ARG A 186      11.799  -1.454  21.413  1.00  0.85           C  
ATOM   2743  NE  ARG A 186      10.879  -0.358  21.654  1.00  0.85           N  
ATOM   2744  CZ  ARG A 186      11.151   0.946  21.537  1.00  0.85           C  
ATOM   2745  NH1 ARG A 186      12.297   1.409  21.099  1.00  0.85           N  
ATOM   2746  NH2 ARG A 186      10.219   1.770  21.898  1.00  0.85           N  
ATOM   2747  H   ARG A 186      10.955  -4.942  23.724  1.00  0.85           H  
ATOM   2748  HA  ARG A 186      10.934  -5.456  20.827  1.00  0.85           H  
ATOM   2749 1HB  ARG A 186      12.749  -3.730  22.533  1.00  0.85           H  
ATOM   2750 2HB  ARG A 186      12.775  -3.823  20.797  1.00  0.85           H  
ATOM   2751 1HG  ARG A 186      10.497  -2.933  20.682  1.00  0.85           H  
ATOM   2752 2HG  ARG A 186      10.518  -2.767  22.449  1.00  0.85           H  
ATOM   2753 1HD  ARG A 186      12.604  -1.386  22.134  1.00  0.85           H  
ATOM   2754 2HD  ARG A 186      12.210  -1.342  20.409  1.00  0.85           H  
ATOM   2755  HE  ARG A 186       9.939  -0.570  22.013  1.00  0.85           H  
ATOM   2756 1HH1 ARG A 186      13.046   0.781  20.782  1.00  0.85           H  
ATOM   2757 2HH1 ARG A 186      12.440   2.400  21.037  1.00  0.85           H  
ATOM   2758 1HH2 ARG A 186       9.335   1.361  22.230  1.00  0.85           H  
ATOM   2759 2HH2 ARG A 186      10.367   2.758  21.853  1.00  0.85           H  
ATOM   2760  N   LYS A 187      12.362  -7.608  21.351  1.00  0.79           N  
ATOM   2761  CA  LYS A 187      13.314  -8.730  21.285  1.00  0.79           C  
ATOM   2762  C   LYS A 187      13.079  -9.594  20.045  1.00  0.79           C  
ATOM   2763  O   LYS A 187      11.979 -10.107  19.830  1.00  0.79           O  
ATOM   2764  CB  LYS A 187      13.184  -9.620  22.508  1.00  0.79           C  
ATOM   2765  CG  LYS A 187      13.490  -8.982  23.851  1.00  0.79           C  
ATOM   2766  CD  LYS A 187      13.301 -10.015  24.948  1.00  0.79           C  
ATOM   2767  CE  LYS A 187      13.562  -9.459  26.339  1.00  0.79           C  
ATOM   2768  NZ  LYS A 187      12.619  -8.358  26.677  1.00  0.79           N  
ATOM   2769  H   LYS A 187      11.360  -7.768  21.236  1.00  0.79           H  
ATOM   2770  HA  LYS A 187      14.326  -8.330  21.231  1.00  0.79           H  
ATOM   2771 1HB  LYS A 187      12.171 -10.022  22.554  1.00  0.79           H  
ATOM   2772 2HB  LYS A 187      13.869 -10.455  22.390  1.00  0.79           H  
ATOM   2773 1HG  LYS A 187      14.513  -8.613  23.865  1.00  0.79           H  
ATOM   2774 2HG  LYS A 187      12.810  -8.145  24.034  1.00  0.79           H  
ATOM   2775 1HD  LYS A 187      12.284 -10.421  24.912  1.00  0.79           H  
ATOM   2776 2HD  LYS A 187      13.998 -10.824  24.762  1.00  0.79           H  
ATOM   2777 1HE  LYS A 187      13.441 -10.263  27.069  1.00  0.79           H  
ATOM   2778 2HE  LYS A 187      14.584  -9.085  26.395  1.00  0.79           H  
ATOM   2779 1HZ  LYS A 187      12.802  -8.008  27.597  1.00  0.79           H  
ATOM   2780 2HZ  LYS A 187      12.738  -7.615  26.009  1.00  0.79           H  
ATOM   2781 3HZ  LYS A 187      11.647  -8.682  26.636  1.00  0.79           H  
ATOM   2782  N   VAL A 188      14.128  -9.770  19.248  1.00  0.75           N  
ATOM   2783  CA  VAL A 188      14.039 -10.488  17.980  1.00  0.75           C  
ATOM   2784  C   VAL A 188      15.078 -11.602  17.764  1.00  0.75           C  
ATOM   2785  O   VAL A 188      16.268 -11.376  17.977  1.00  0.75           O  
ATOM   2786  CB  VAL A 188      14.220  -9.460  16.849  1.00  0.75           C  
ATOM   2787  CG1 VAL A 188      14.177 -10.135  15.572  1.00  0.75           C  
ATOM   2788  CG2 VAL A 188      13.161  -8.429  16.895  1.00  0.75           C  
ATOM   2789  H   VAL A 188      15.011  -9.336  19.508  1.00  0.75           H  
ATOM   2790  HA  VAL A 188      13.045 -10.933  17.911  1.00  0.75           H  
ATOM   2791  HB  VAL A 188      15.182  -8.979  16.960  1.00  0.75           H  
ATOM   2792 1HG1 VAL A 188      14.298  -9.421  14.761  1.00  0.75           H  
ATOM   2793 2HG1 VAL A 188      14.953 -10.874  15.516  1.00  0.75           H  
ATOM   2794 3HG1 VAL A 188      13.215 -10.612  15.516  1.00  0.75           H  
ATOM   2795 1HG2 VAL A 188      13.331  -7.731  16.088  1.00  0.75           H  
ATOM   2796 2HG2 VAL A 188      12.216  -8.914  16.771  1.00  0.75           H  
ATOM   2797 3HG2 VAL A 188      13.182  -7.898  17.840  1.00  0.75           H  
ATOM   2798  N   LEU A 189      14.640 -12.781  17.300  1.00  0.73           N  
ATOM   2799  CA  LEU A 189      15.577 -13.851  16.930  1.00  0.73           C  
ATOM   2800  C   LEU A 189      15.872 -13.868  15.424  1.00  0.73           C  
ATOM   2801  O   LEU A 189      14.948 -13.914  14.611  1.00  0.73           O  
ATOM   2802  CB  LEU A 189      15.027 -15.227  17.327  1.00  0.73           C  
ATOM   2803  CG  LEU A 189      15.868 -16.478  16.809  1.00  0.73           C  
ATOM   2804  CD1 LEU A 189      17.221 -16.494  17.486  1.00  0.73           C  
ATOM   2805  CD2 LEU A 189      15.097 -17.790  17.052  1.00  0.73           C  
ATOM   2806  H   LEU A 189      13.637 -12.957  17.193  1.00  0.73           H  
ATOM   2807  HA  LEU A 189      16.516 -13.685  17.455  1.00  0.73           H  
ATOM   2808 1HB  LEU A 189      15.008 -15.281  18.416  1.00  0.73           H  
ATOM   2809 2HB  LEU A 189      14.017 -15.309  16.979  1.00  0.73           H  
ATOM   2810  HG  LEU A 189      16.045 -16.373  15.733  1.00  0.73           H  
ATOM   2811 1HD1 LEU A 189      17.790 -17.333  17.104  1.00  0.73           H  
ATOM   2812 2HD1 LEU A 189      17.735 -15.583  17.260  1.00  0.73           H  
ATOM   2813 3HD1 LEU A 189      17.104 -16.582  18.553  1.00  0.73           H  
ATOM   2814 1HD2 LEU A 189      15.690 -18.625  16.678  1.00  0.73           H  
ATOM   2815 2HD2 LEU A 189      14.918 -17.912  18.098  1.00  0.73           H  
ATOM   2816 3HD2 LEU A 189      14.155 -17.775  16.537  1.00  0.73           H  
ATOM   2817  N   THR A 190      17.153 -13.814  15.068  1.00  0.73           N  
ATOM   2818  CA  THR A 190      17.620 -13.856  13.678  1.00  0.73           C  
ATOM   2819  C   THR A 190      18.699 -14.933  13.539  1.00  0.73           C  
ATOM   2820  O   THR A 190      19.077 -15.549  14.530  1.00  0.73           O  
ATOM   2821  CB  THR A 190      18.151 -12.477  13.200  1.00  0.73           C  
ATOM   2822  OG1 THR A 190      19.293 -12.109  13.990  1.00  0.73           O  
ATOM   2823  CG2 THR A 190      17.083 -11.404  13.306  1.00  0.73           C  
ATOM   2824  H   THR A 190      17.851 -13.749  15.811  1.00  0.73           H  
ATOM   2825  HA  THR A 190      16.788 -14.138  13.038  1.00  0.73           H  
ATOM   2826  HB  THR A 190      18.466 -12.565  12.158  1.00  0.73           H  
ATOM   2827  HG1 THR A 190      19.963 -11.661  13.432  1.00  0.73           H  
ATOM   2828 1HG2 THR A 190      17.475 -10.454  12.959  1.00  0.73           H  
ATOM   2829 2HG2 THR A 190      16.228 -11.687  12.700  1.00  0.73           H  
ATOM   2830 3HG2 THR A 190      16.784 -11.318  14.332  1.00  0.73           H  
ATOM   2831  N   SER A 191      19.181 -15.195  12.316  1.00  0.74           N  
ATOM   2832  CA  SER A 191      20.248 -16.191  12.157  1.00  0.74           C  
ATOM   2833  C   SER A 191      21.618 -15.644  12.572  1.00  0.74           C  
ATOM   2834  O   SER A 191      22.446 -16.369  13.133  1.00  0.74           O  
ATOM   2835  CB  SER A 191      20.299 -16.637  10.699  1.00  0.74           C  
ATOM   2836  OG  SER A 191      20.647 -15.581   9.863  1.00  0.74           O  
ATOM   2837  H   SER A 191      18.827 -14.695  11.515  1.00  0.74           H  
ATOM   2838  HA  SER A 191      20.021 -17.052  12.781  1.00  0.74           H  
ATOM   2839 1HB  SER A 191      21.023 -17.447  10.588  1.00  0.74           H  
ATOM   2840 2HB  SER A 191      19.341 -17.019  10.400  1.00  0.74           H  
ATOM   2841  HG  SER A 191      21.622 -15.477   9.957  1.00  0.74           H  
ATOM   2842  N   HIS A 192      21.797 -14.341  12.376  1.00  0.75           N  
ATOM   2843  CA  HIS A 192      23.040 -13.622  12.660  1.00  0.75           C  
ATOM   2844  C   HIS A 192      22.755 -12.290  13.312  1.00  0.75           C  
ATOM   2845  O   HIS A 192      21.694 -11.701  13.080  1.00  0.75           O  
ATOM   2846  CB  HIS A 192      23.826 -13.389  11.369  1.00  0.75           C  
ATOM   2847  CG  HIS A 192      24.309 -14.627  10.771  1.00  0.75           C  
ATOM   2848  ND1 HIS A 192      23.506 -15.481  10.054  1.00  0.75           N  
ATOM   2849  CD2 HIS A 192      25.518 -15.178  10.802  1.00  0.75           C  
ATOM   2850  CE1 HIS A 192      24.227 -16.521   9.669  1.00  0.75           C  
ATOM   2851  NE2 HIS A 192      25.450 -16.359  10.110  1.00  0.75           N  
ATOM   2852  H   HIS A 192      21.040 -13.825  11.948  1.00  0.75           H  
ATOM   2853  HA  HIS A 192      23.663 -14.202  13.343  1.00  0.75           H  
ATOM   2854 1HB  HIS A 192      23.197 -12.869  10.642  1.00  0.75           H  
ATOM   2855 2HB  HIS A 192      24.691 -12.749  11.578  1.00  0.75           H  
ATOM   2856  HD2 HIS A 192      26.374 -14.749  11.309  1.00  0.75           H  
ATOM   2857  HE1 HIS A 192      23.865 -17.375   9.089  1.00  0.75           H  
ATOM   2858  HE2 HIS A 192      26.211 -17.010   9.974  1.00  0.75           H  
ATOM   2859  N   ASP A 193      23.715 -11.732  14.055  1.00  0.77           N  
ATOM   2860  CA  ASP A 193      23.458 -10.402  14.629  1.00  0.77           C  
ATOM   2861  C   ASP A 193      23.757  -9.301  13.604  1.00  0.77           C  
ATOM   2862  O   ASP A 193      24.496  -8.353  13.858  1.00  0.77           O  
ATOM   2863  CB  ASP A 193      24.300 -10.183  15.892  1.00  0.77           C  
ATOM   2864  CG  ASP A 193      23.884  -8.921  16.691  1.00  0.77           C  
ATOM   2865  OD1 ASP A 193      22.806  -8.413  16.463  1.00  0.77           O  
ATOM   2866  OD2 ASP A 193      24.648  -8.496  17.527  1.00  0.77           O  
ATOM   2867  H   ASP A 193      24.608 -12.219  14.194  1.00  0.77           H  
ATOM   2868  HA  ASP A 193      22.404 -10.342  14.906  1.00  0.77           H  
ATOM   2869 1HB  ASP A 193      24.207 -11.055  16.543  1.00  0.77           H  
ATOM   2870 2HB  ASP A 193      25.354 -10.094  15.613  1.00  0.77           H  
ATOM   2871  N   ALA A 194      23.046  -9.368  12.485  1.00  0.77           N  
ATOM   2872  CA  ALA A 194      23.221  -8.480  11.353  1.00  0.77           C  
ATOM   2873  C   ALA A 194      22.516  -7.170  11.560  1.00  0.77           C  
ATOM   2874  O   ALA A 194      22.639  -6.234  10.771  1.00  0.77           O  
ATOM   2875  CB  ALA A 194      22.699  -9.149  10.105  1.00  0.77           C  
ATOM   2876  H   ALA A 194      22.390 -10.141  12.410  1.00  0.77           H  
ATOM   2877  HA  ALA A 194      24.279  -8.281  11.248  1.00  0.77           H  
ATOM   2878 1HB  ALA A 194      22.847  -8.503   9.251  1.00  0.77           H  
ATOM   2879 2HB  ALA A 194      23.226 -10.091   9.941  1.00  0.77           H  
ATOM   2880 3HB  ALA A 194      21.641  -9.347  10.223  1.00  0.77           H  
ATOM   2881  N   PHE A 195      21.744  -7.117  12.613  1.00  0.77           N  
ATOM   2882  CA  PHE A 195      20.967  -5.960  12.915  1.00  0.77           C  
ATOM   2883  C   PHE A 195      21.405  -5.343  14.233  1.00  0.77           C  
ATOM   2884  O   PHE A 195      20.688  -4.516  14.786  1.00  0.77           O  
ATOM   2885  CB  PHE A 195      19.508  -6.372  12.884  1.00  0.77           C  
ATOM   2886  CG  PHE A 195      19.134  -6.898  11.522  1.00  0.77           C  
ATOM   2887  CD1 PHE A 195      18.989  -8.252  11.324  1.00  0.77           C  
ATOM   2888  CD2 PHE A 195      18.969  -6.045  10.427  1.00  0.77           C  
ATOM   2889  CE1 PHE A 195      18.694  -8.756  10.074  1.00  0.77           C  
ATOM   2890  CE2 PHE A 195      18.671  -6.554   9.167  1.00  0.77           C  
ATOM   2891  CZ  PHE A 195      18.540  -7.911   8.996  1.00  0.77           C  
ATOM   2892  H   PHE A 195      21.697  -7.919  13.228  1.00  0.77           H  
ATOM   2893  HA  PHE A 195      21.122  -5.219  12.130  1.00  0.77           H  
ATOM   2894 1HB  PHE A 195      19.345  -7.158  13.613  1.00  0.77           H  
ATOM   2895 2HB  PHE A 195      18.865  -5.535  13.126  1.00  0.77           H  
ATOM   2896  HD1 PHE A 195      19.123  -8.929  12.168  1.00  0.77           H  
ATOM   2897  HD2 PHE A 195      19.087  -4.968  10.566  1.00  0.77           H  
ATOM   2898  HE1 PHE A 195      18.593  -9.830   9.946  1.00  0.77           H  
ATOM   2899  HE2 PHE A 195      18.551  -5.882   8.313  1.00  0.77           H  
ATOM   2900  HZ  PHE A 195      18.315  -8.318   8.012  1.00  0.77           H  
ATOM   2901  N   GLY A 196      22.629  -5.655  14.689  1.00  0.76           N  
ATOM   2902  CA  GLY A 196      23.138  -5.088  15.941  1.00  0.76           C  
ATOM   2903  C   GLY A 196      23.115  -3.545  15.981  1.00  0.76           C  
ATOM   2904  O   GLY A 196      22.836  -2.950  17.030  1.00  0.76           O  
ATOM   2905  H   GLY A 196      23.210  -6.355  14.215  1.00  0.76           H  
ATOM   2906 1HA  GLY A 196      22.556  -5.490  16.772  1.00  0.76           H  
ATOM   2907 2HA  GLY A 196      24.162  -5.443  16.089  1.00  0.76           H  
ATOM   2908  N   TYR A 197      23.349  -2.891  14.834  1.00  0.76           N  
ATOM   2909  CA  TYR A 197      23.328  -1.423  14.776  1.00  0.76           C  
ATOM   2910  C   TYR A 197      21.908  -0.890  14.845  1.00  0.76           C  
ATOM   2911  O   TYR A 197      21.631   0.079  15.560  1.00  0.76           O  
ATOM   2912  CB  TYR A 197      23.981  -0.920  13.495  1.00  0.76           C  
ATOM   2913  CG  TYR A 197      25.470  -0.960  13.469  1.00  0.76           C  
ATOM   2914  CD1 TYR A 197      26.114  -2.058  12.996  1.00  0.76           C  
ATOM   2915  CD2 TYR A 197      26.199   0.155  13.861  1.00  0.76           C  
ATOM   2916  CE1 TYR A 197      27.468  -2.056  12.909  1.00  0.76           C  
ATOM   2917  CE2 TYR A 197      27.572   0.146  13.782  1.00  0.76           C  
ATOM   2918  CZ  TYR A 197      28.206  -0.966  13.301  1.00  0.76           C  
ATOM   2919  OH  TYR A 197      29.577  -1.002  13.203  1.00  0.76           O  
ATOM   2920  H   TYR A 197      23.573  -3.430  14.008  1.00  0.76           H  
ATOM   2921  HA  TYR A 197      23.869  -1.037  15.629  1.00  0.76           H  
ATOM   2922 1HB  TYR A 197      23.617  -1.512  12.647  1.00  0.76           H  
ATOM   2923 2HB  TYR A 197      23.670   0.109  13.317  1.00  0.76           H  
ATOM   2924  HD1 TYR A 197      25.548  -2.931  12.671  1.00  0.76           H  
ATOM   2925  HD2 TYR A 197      25.684   1.042  14.229  1.00  0.76           H  
ATOM   2926  HE1 TYR A 197      27.958  -2.917  12.519  1.00  0.76           H  
ATOM   2927  HE2 TYR A 197      28.145   1.022  14.092  1.00  0.76           H  
ATOM   2928  HH  TYR A 197      29.844  -1.802  12.703  1.00  0.76           H  
ATOM   2929  N   PHE A 198      21.016  -1.555  14.116  1.00  0.76           N  
ATOM   2930  CA  PHE A 198      19.593  -1.240  14.076  1.00  0.76           C  
ATOM   2931  C   PHE A 198      19.110  -1.321  15.512  1.00  0.76           C  
ATOM   2932  O   PHE A 198      18.435  -0.427  16.018  1.00  0.76           O  
ATOM   2933  CB  PHE A 198      18.879  -2.283  13.218  1.00  0.76           C  
ATOM   2934  CG  PHE A 198      17.422  -2.195  13.001  1.00  0.76           C  
ATOM   2935  CD1 PHE A 198      16.920  -1.536  11.905  1.00  0.76           C  
ATOM   2936  CD2 PHE A 198      16.539  -2.787  13.888  1.00  0.76           C  
ATOM   2937  CE1 PHE A 198      15.579  -1.480  11.681  1.00  0.76           C  
ATOM   2938  CE2 PHE A 198      15.195  -2.726  13.675  1.00  0.76           C  
ATOM   2939  CZ  PHE A 198      14.718  -2.074  12.560  1.00  0.76           C  
ATOM   2940  H   PHE A 198      21.344  -2.341  13.574  1.00  0.76           H  
ATOM   2941  HA  PHE A 198      19.439  -0.234  13.685  1.00  0.76           H  
ATOM   2942 1HB  PHE A 198      19.350  -2.295  12.235  1.00  0.76           H  
ATOM   2943 2HB  PHE A 198      19.056  -3.243  13.643  1.00  0.76           H  
ATOM   2944  HD1 PHE A 198      17.608  -1.069  11.203  1.00  0.76           H  
ATOM   2945  HD2 PHE A 198      16.932  -3.301  14.757  1.00  0.76           H  
ATOM   2946  HE1 PHE A 198      15.207  -0.966  10.801  1.00  0.76           H  
ATOM   2947  HE2 PHE A 198      14.506  -3.197  14.377  1.00  0.76           H  
ATOM   2948  HZ  PHE A 198      13.666  -2.033  12.378  1.00  0.76           H  
ATOM   2949  N   GLY A 199      19.493  -2.414  16.166  1.00  0.75           N  
ATOM   2950  CA  GLY A 199      19.124  -2.692  17.529  1.00  0.75           C  
ATOM   2951  C   GLY A 199      19.481  -1.551  18.444  1.00  0.75           C  
ATOM   2952  O   GLY A 199      18.597  -1.009  19.111  1.00  0.75           O  
ATOM   2953  H   GLY A 199      20.059  -3.100  15.682  1.00  0.75           H  
ATOM   2954 1HA  GLY A 199      18.061  -2.875  17.579  1.00  0.75           H  
ATOM   2955 2HA  GLY A 199      19.628  -3.601  17.856  1.00  0.75           H  
ATOM   2956  N   ARG A 200      20.757  -1.164  18.496  1.00  0.75           N  
ATOM   2957  CA  ARG A 200      21.110  -0.064  19.384  1.00  0.75           C  
ATOM   2958  C   ARG A 200      20.312   1.199  19.059  1.00  0.75           C  
ATOM   2959  O   ARG A 200      19.826   1.884  19.960  1.00  0.75           O  
ATOM   2960  CB  ARG A 200      22.587   0.274  19.315  1.00  0.75           C  
ATOM   2961  CG  ARG A 200      23.006   1.344  20.349  1.00  0.75           C  
ATOM   2962  CD  ARG A 200      24.456   1.686  20.304  1.00  0.75           C  
ATOM   2963  NE  ARG A 200      25.310   0.553  20.642  1.00  0.75           N  
ATOM   2964  CZ  ARG A 200      25.607   0.166  21.898  1.00  0.75           C  
ATOM   2965  NH1 ARG A 200      25.112   0.826  22.924  1.00  0.75           N  
ATOM   2966  NH2 ARG A 200      26.396  -0.875  22.106  1.00  0.75           N  
ATOM   2967  H   ARG A 200      21.465  -1.645  17.935  1.00  0.75           H  
ATOM   2968  HA  ARG A 200      20.876  -0.363  20.405  1.00  0.75           H  
ATOM   2969 1HB  ARG A 200      23.188  -0.622  19.463  1.00  0.75           H  
ATOM   2970 2HB  ARG A 200      22.804   0.665  18.325  1.00  0.75           H  
ATOM   2971 1HG  ARG A 200      22.444   2.257  20.152  1.00  0.75           H  
ATOM   2972 2HG  ARG A 200      22.771   0.988  21.353  1.00  0.75           H  
ATOM   2973 1HD  ARG A 200      24.713   2.030  19.308  1.00  0.75           H  
ATOM   2974 2HD  ARG A 200      24.656   2.483  21.018  1.00  0.75           H  
ATOM   2975  HE  ARG A 200      25.715   0.027  19.876  1.00  0.75           H  
ATOM   2976 1HH1 ARG A 200      24.509   1.622  22.769  1.00  0.75           H  
ATOM   2977 2HH1 ARG A 200      25.334   0.536  23.865  1.00  0.75           H  
ATOM   2978 1HH2 ARG A 200      26.777  -1.385  21.322  1.00  0.75           H  
ATOM   2979 2HH2 ARG A 200      26.616  -1.161  23.048  1.00  0.75           H  
ATOM   2980  N   ALA A 201      20.173   1.505  17.766  1.00  0.73           N  
ATOM   2981  CA  ALA A 201      19.465   2.698  17.316  1.00  0.73           C  
ATOM   2982  C   ALA A 201      17.996   2.730  17.733  1.00  0.73           C  
ATOM   2983  O   ALA A 201      17.457   3.799  18.038  1.00  0.73           O  
ATOM   2984  CB  ALA A 201      19.546   2.793  15.800  1.00  0.73           C  
ATOM   2985  H   ALA A 201      20.583   0.896  17.056  1.00  0.73           H  
ATOM   2986  HA  ALA A 201      19.957   3.562  17.759  1.00  0.73           H  
ATOM   2987 1HB  ALA A 201      19.051   3.702  15.461  1.00  0.73           H  
ATOM   2988 2HB  ALA A 201      20.591   2.808  15.492  1.00  0.73           H  
ATOM   2989 3HB  ALA A 201      19.056   1.932  15.358  1.00  0.73           H  
ATOM   2990  N   TYR A 202      17.350   1.563  17.740  1.00  0.72           N  
ATOM   2991  CA  TYR A 202      15.930   1.480  18.035  1.00  0.72           C  
ATOM   2992  C   TYR A 202      15.603   0.722  19.330  1.00  0.72           C  
ATOM   2993  O   TYR A 202      14.433   0.477  19.642  1.00  0.72           O  
ATOM   2994  CB  TYR A 202      15.239   0.849  16.836  1.00  0.72           C  
ATOM   2995  CG  TYR A 202      15.523   1.638  15.541  1.00  0.72           C  
ATOM   2996  CD1 TYR A 202      16.188   1.012  14.527  1.00  0.72           C  
ATOM   2997  CD2 TYR A 202      15.188   2.985  15.412  1.00  0.72           C  
ATOM   2998  CE1 TYR A 202      16.537   1.681  13.382  1.00  0.72           C  
ATOM   2999  CE2 TYR A 202      15.543   3.679  14.246  1.00  0.72           C  
ATOM   3000  CZ  TYR A 202      16.223   3.017  13.232  1.00  0.72           C  
ATOM   3001  OH  TYR A 202      16.607   3.663  12.064  1.00  0.72           O  
ATOM   3002  H   TYR A 202      17.853   0.719  17.463  1.00  0.72           H  
ATOM   3003  HA  TYR A 202      15.550   2.493  18.154  1.00  0.72           H  
ATOM   3004 1HB  TYR A 202      15.594  -0.176  16.703  1.00  0.72           H  
ATOM   3005 2HB  TYR A 202      14.182   0.819  17.015  1.00  0.72           H  
ATOM   3006  HD1 TYR A 202      16.450  -0.027  14.646  1.00  0.72           H  
ATOM   3007  HD2 TYR A 202      14.668   3.492  16.221  1.00  0.72           H  
ATOM   3008  HE1 TYR A 202      17.078   1.159  12.604  1.00  0.72           H  
ATOM   3009  HE2 TYR A 202      15.295   4.734  14.137  1.00  0.72           H  
ATOM   3010  HH  TYR A 202      16.911   4.592  12.238  1.00  0.72           H  
ATOM   3011  N   HIS A 203      16.630   0.364  20.094  1.00  0.71           N  
ATOM   3012  CA  HIS A 203      16.499  -0.357  21.363  1.00  0.71           C  
ATOM   3013  C   HIS A 203      15.841  -1.725  21.186  1.00  0.71           C  
ATOM   3014  O   HIS A 203      14.990  -2.131  21.979  1.00  0.71           O  
ATOM   3015  CB  HIS A 203      15.711   0.462  22.390  1.00  0.71           C  
ATOM   3016  CG  HIS A 203      16.260   1.823  22.616  1.00  0.71           C  
ATOM   3017  ND1 HIS A 203      17.446   2.051  23.281  1.00  0.71           N  
ATOM   3018  CD2 HIS A 203      15.792   3.037  22.250  1.00  0.71           C  
ATOM   3019  CE1 HIS A 203      17.684   3.350  23.313  1.00  0.71           C  
ATOM   3020  NE2 HIS A 203      16.694   3.970  22.695  1.00  0.71           N  
ATOM   3021  H   HIS A 203      17.572   0.562  19.763  1.00  0.71           H  
ATOM   3022  HA  HIS A 203      17.495  -0.529  21.770  1.00  0.71           H  
ATOM   3023 1HB  HIS A 203      14.680   0.541  22.103  1.00  0.71           H  
ATOM   3024 2HB  HIS A 203      15.736  -0.063  23.340  1.00  0.71           H  
ATOM   3025  HD2 HIS A 203      14.873   3.234  21.699  1.00  0.71           H  
ATOM   3026  HE1 HIS A 203      18.551   3.827  23.768  1.00  0.71           H  
ATOM   3027  HE2 HIS A 203      16.614   4.968  22.564  1.00  0.71           H  
ATOM   3028  N   VAL A 204      16.257  -2.427  20.140  1.00  0.70           N  
ATOM   3029  CA  VAL A 204      15.760  -3.771  19.855  1.00  0.70           C  
ATOM   3030  C   VAL A 204      16.886  -4.768  20.077  1.00  0.70           C  
ATOM   3031  O   VAL A 204      17.962  -4.652  19.489  1.00  0.70           O  
ATOM   3032  CB  VAL A 204      15.240  -3.907  18.396  1.00  0.70           C  
ATOM   3033  CG1 VAL A 204      14.733  -5.351  18.152  1.00  0.70           C  
ATOM   3034  CG2 VAL A 204      14.139  -2.869  18.110  1.00  0.70           C  
ATOM   3035  H   VAL A 204      16.971  -1.995  19.558  1.00  0.70           H  
ATOM   3036  HA  VAL A 204      14.961  -4.008  20.545  1.00  0.70           H  
ATOM   3037  HB  VAL A 204      16.050  -3.741  17.721  1.00  0.70           H  
ATOM   3038 1HG1 VAL A 204      14.397  -5.451  17.122  1.00  0.70           H  
ATOM   3039 2HG1 VAL A 204      15.539  -6.067  18.335  1.00  0.70           H  
ATOM   3040 3HG1 VAL A 204      13.905  -5.567  18.827  1.00  0.70           H  
ATOM   3041 1HG2 VAL A 204      13.809  -2.970  17.078  1.00  0.70           H  
ATOM   3042 2HG2 VAL A 204      13.299  -3.022  18.767  1.00  0.70           H  
ATOM   3043 3HG2 VAL A 204      14.532  -1.868  18.263  1.00  0.70           H  
ATOM   3044  N   THR A 205      16.650  -5.739  20.942  1.00  0.71           N  
ATOM   3045  CA  THR A 205      17.663  -6.737  21.232  1.00  0.71           C  
ATOM   3046  C   THR A 205      17.581  -7.864  20.239  1.00  0.71           C  
ATOM   3047  O   THR A 205      16.498  -8.401  20.001  1.00  0.71           O  
ATOM   3048  CB  THR A 205      17.524  -7.304  22.660  1.00  0.71           C  
ATOM   3049  OG1 THR A 205      17.732  -6.258  23.620  1.00  0.71           O  
ATOM   3050  CG2 THR A 205      18.509  -8.454  22.898  1.00  0.71           C  
ATOM   3051  H   THR A 205      15.733  -5.794  21.386  1.00  0.71           H  
ATOM   3052  HA  THR A 205      18.646  -6.276  21.141  1.00  0.71           H  
ATOM   3053  HB  THR A 205      16.512  -7.684  22.785  1.00  0.71           H  
ATOM   3054  HG1 THR A 205      17.055  -5.584  23.511  1.00  0.71           H  
ATOM   3055 1HG2 THR A 205      18.377  -8.841  23.908  1.00  0.71           H  
ATOM   3056 2HG2 THR A 205      18.323  -9.256  22.182  1.00  0.71           H  
ATOM   3057 3HG2 THR A 205      19.528  -8.093  22.778  1.00  0.71           H  
ATOM   3058  N   PHE A 206      18.716  -8.225  19.665  1.00  0.72           N  
ATOM   3059  CA  PHE A 206      18.736  -9.340  18.747  1.00  0.72           C  
ATOM   3060  C   PHE A 206      19.428 -10.531  19.378  1.00  0.72           C  
ATOM   3061  O   PHE A 206      20.416 -10.393  20.103  1.00  0.72           O  
ATOM   3062  CB  PHE A 206      19.375  -8.951  17.409  1.00  0.72           C  
ATOM   3063  CG  PHE A 206      18.492  -8.009  16.610  1.00  0.72           C  
ATOM   3064  CD1 PHE A 206      18.514  -6.647  16.823  1.00  0.72           C  
ATOM   3065  CD2 PHE A 206      17.630  -8.509  15.648  1.00  0.72           C  
ATOM   3066  CE1 PHE A 206      17.694  -5.817  16.100  1.00  0.72           C  
ATOM   3067  CE2 PHE A 206      16.807  -7.669  14.917  1.00  0.72           C  
ATOM   3068  CZ  PHE A 206      16.842  -6.324  15.152  1.00  0.72           C  
ATOM   3069  H   PHE A 206      19.572  -7.732  19.879  1.00  0.72           H  
ATOM   3070  HA  PHE A 206      17.712  -9.621  18.533  1.00  0.72           H  
ATOM   3071 1HB  PHE A 206      20.342  -8.466  17.578  1.00  0.72           H  
ATOM   3072 2HB  PHE A 206      19.555  -9.850  16.812  1.00  0.72           H  
ATOM   3073  HD1 PHE A 206      19.186  -6.231  17.576  1.00  0.72           H  
ATOM   3074  HD2 PHE A 206      17.612  -9.581  15.484  1.00  0.72           H  
ATOM   3075  HE1 PHE A 206      17.723  -4.757  16.280  1.00  0.72           H  
ATOM   3076  HE2 PHE A 206      16.137  -8.075  14.162  1.00  0.72           H  
ATOM   3077  HZ  PHE A 206      16.209  -5.656  14.591  1.00  0.72           H  
ATOM   3078  N   LEU A 207      18.892 -11.699  19.085  1.00  0.76           N  
ATOM   3079  CA  LEU A 207      19.429 -12.963  19.541  1.00  0.76           C  
ATOM   3080  C   LEU A 207      19.780 -13.734  18.282  1.00  0.76           C  
ATOM   3081  O   LEU A 207      19.080 -13.589  17.283  1.00  0.76           O  
ATOM   3082  CB  LEU A 207      18.363 -13.739  20.338  1.00  0.76           C  
ATOM   3083  CG  LEU A 207      17.798 -13.100  21.635  1.00  0.76           C  
ATOM   3084  CD1 LEU A 207      16.682 -12.054  21.275  1.00  0.76           C  
ATOM   3085  CD2 LEU A 207      17.215 -14.231  22.528  1.00  0.76           C  
ATOM   3086  H   LEU A 207      18.041 -11.696  18.522  1.00  0.76           H  
ATOM   3087  HA  LEU A 207      20.324 -12.800  20.139  1.00  0.76           H  
ATOM   3088 1HB  LEU A 207      17.520 -13.944  19.681  1.00  0.76           H  
ATOM   3089 2HB  LEU A 207      18.796 -14.675  20.626  1.00  0.76           H  
ATOM   3090  HG  LEU A 207      18.596 -12.581  22.167  1.00  0.76           H  
ATOM   3091 1HD1 LEU A 207      16.290 -11.612  22.191  1.00  0.76           H  
ATOM   3092 2HD1 LEU A 207      17.081 -11.268  20.652  1.00  0.76           H  
ATOM   3093 3HD1 LEU A 207      15.875 -12.551  20.739  1.00  0.76           H  
ATOM   3094 1HD2 LEU A 207      16.816 -13.802  23.455  1.00  0.76           H  
ATOM   3095 2HD2 LEU A 207      16.417 -14.734  21.993  1.00  0.76           H  
ATOM   3096 3HD2 LEU A 207      17.997 -14.952  22.775  1.00  0.76           H  
ATOM   3097  N   ALA A 208      20.852 -14.519  18.293  1.00  0.82           N  
ATOM   3098  CA  ALA A 208      21.180 -15.298  17.096  1.00  0.82           C  
ATOM   3099  C   ALA A 208      22.076 -16.484  17.438  1.00  0.82           C  
ATOM   3100  O   ALA A 208      22.832 -16.402  18.406  1.00  0.82           O  
ATOM   3101  CB  ALA A 208      21.884 -14.406  16.082  1.00  0.82           C  
ATOM   3102  H   ALA A 208      21.425 -14.592  19.123  1.00  0.82           H  
ATOM   3103  HA  ALA A 208      20.247 -15.663  16.683  1.00  0.82           H  
ATOM   3104 1HB  ALA A 208      22.109 -14.971  15.210  1.00  0.82           H  
ATOM   3105 2HB  ALA A 208      21.241 -13.566  15.809  1.00  0.82           H  
ATOM   3106 3HB  ALA A 208      22.815 -14.028  16.503  1.00  0.82           H  
ATOM   3107  N   PRO A 209      21.990 -17.621  16.700  1.00  0.91           N  
ATOM   3108  CA  PRO A 209      22.862 -18.778  16.819  1.00  0.91           C  
ATOM   3109  C   PRO A 209      24.268 -18.522  16.319  1.00  0.91           C  
ATOM   3110  O   PRO A 209      25.209 -19.210  16.716  1.00  0.91           O  
ATOM   3111  CB  PRO A 209      22.151 -19.814  15.945  1.00  0.91           C  
ATOM   3112  CG  PRO A 209      21.356 -19.022  14.953  1.00  0.91           C  
ATOM   3113  CD  PRO A 209      20.926 -17.785  15.696  1.00  0.91           C  
ATOM   3114  HA  PRO A 209      22.889 -19.109  17.867  1.00  0.91           H  
ATOM   3115 1HB  PRO A 209      22.897 -20.446  15.450  1.00  0.91           H  
ATOM   3116 2HB  PRO A 209      21.555 -20.474  16.567  1.00  0.91           H  
ATOM   3117 1HG  PRO A 209      21.981 -18.787  14.071  1.00  0.91           H  
ATOM   3118 2HG  PRO A 209      20.504 -19.614  14.586  1.00  0.91           H  
ATOM   3119 1HD  PRO A 209      20.937 -16.970  15.008  1.00  0.91           H  
ATOM   3120 2HD  PRO A 209      19.945 -17.924  16.154  1.00  0.91           H  
ATOM   3121  N   GLN A 210      24.419 -17.505  15.479  1.00  1.04           N  
ATOM   3122  CA  GLN A 210      25.700 -17.166  14.892  1.00  1.04           C  
ATOM   3123  C   GLN A 210      26.050 -15.706  15.199  1.00  1.04           C  
ATOM   3124  O   GLN A 210      25.183 -14.911  15.562  1.00  1.04           O  
ATOM   3125  CB  GLN A 210      25.635 -17.487  13.398  1.00  1.04           C  
ATOM   3126  CG  GLN A 210      25.417 -18.995  13.128  1.00  1.04           C  
ATOM   3127  CD  GLN A 210      25.044 -19.330  11.723  1.00  1.04           C  
ATOM   3128  OE1 GLN A 210      23.912 -19.055  11.325  1.00  1.04           O  
ATOM   3129  NE2 GLN A 210      25.939 -19.922  10.959  1.00  1.04           N  
ATOM   3130  H   GLN A 210      23.617 -16.977  15.143  1.00  1.04           H  
ATOM   3131  HA  GLN A 210      26.467 -17.794  15.342  1.00  1.04           H  
ATOM   3132 1HB  GLN A 210      24.816 -16.945  12.951  1.00  1.04           H  
ATOM   3133 2HB  GLN A 210      26.556 -17.169  12.909  1.00  1.04           H  
ATOM   3134 1HG  GLN A 210      26.335 -19.532  13.373  1.00  1.04           H  
ATOM   3135 2HG  GLN A 210      24.609 -19.348  13.744  1.00  1.04           H  
ATOM   3136 1HE2 GLN A 210      25.713 -20.157  10.015  1.00  1.04           H  
ATOM   3137 2HE2 GLN A 210      26.874 -20.125  11.305  1.00  1.04           H  
ATOM   3138  N   GLY A 211      27.331 -15.368  15.071  1.00  1.20           N  
ATOM   3139  CA  GLY A 211      27.848 -14.018  15.316  1.00  1.20           C  
ATOM   3140  C   GLY A 211      27.653 -13.138  14.093  1.00  1.20           C  
ATOM   3141  O   GLY A 211      26.521 -12.910  13.653  1.00  1.20           O  
ATOM   3142  H   GLY A 211      27.991 -16.077  14.782  1.00  1.20           H  
ATOM   3143 1HA  GLY A 211      27.340 -13.578  16.174  1.00  1.20           H  
ATOM   3144 2HA  GLY A 211      28.908 -14.072  15.562  1.00  1.20           H  
ATOM   3145  N   LEU A 212      28.734 -12.565  13.580  1.00  1.40           N  
ATOM   3146  CA  LEU A 212      28.593 -11.718  12.408  1.00  1.40           C  
ATOM   3147  C   LEU A 212      28.720 -12.575  11.151  1.00  1.40           C  
ATOM   3148  O   LEU A 212      27.775 -12.681  10.370  1.00  1.40           O  
ATOM   3149  CB  LEU A 212      29.680 -10.661  12.443  1.00  1.40           C  
ATOM   3150  CG  LEU A 212      29.625  -9.745  13.628  1.00  1.40           C  
ATOM   3151  CD1 LEU A 212      30.844  -8.895  13.611  1.00  1.40           C  
ATOM   3152  CD2 LEU A 212      28.345  -8.916  13.594  1.00  1.40           C  
ATOM   3153  H   LEU A 212      29.660 -12.745  13.981  1.00  1.40           H  
ATOM   3154  HA  LEU A 212      27.613 -11.243  12.421  1.00  1.40           H  
ATOM   3155 1HB  LEU A 212      30.650 -11.157  12.460  1.00  1.40           H  
ATOM   3156 2HB  LEU A 212      29.613 -10.055  11.538  1.00  1.40           H  
ATOM   3157  HG  LEU A 212      29.636 -10.323  14.518  1.00  1.40           H  
ATOM   3158 1HD1 LEU A 212      30.850  -8.223  14.470  1.00  1.40           H  
ATOM   3159 2HD1 LEU A 212      31.707  -9.533  13.641  1.00  1.40           H  
ATOM   3160 3HD1 LEU A 212      30.867  -8.335  12.706  1.00  1.40           H  
ATOM   3161 1HD2 LEU A 212      28.313  -8.254  14.465  1.00  1.40           H  
ATOM   3162 2HD2 LEU A 212      28.317  -8.313  12.692  1.00  1.40           H  
ATOM   3163 3HD2 LEU A 212      27.472  -9.573  13.612  1.00  1.40           H  
ATOM   3164  N   SER A 213      29.863 -13.255  11.017  1.00  1.58           N  
ATOM   3165  CA  SER A 213      30.149 -14.164   9.907  1.00  1.58           C  
ATOM   3166  C   SER A 213      29.431 -13.724   8.572  1.00  1.58           C  
ATOM   3167  O   SER A 213      29.567 -12.538   8.263  1.00  1.58           O  
ATOM   3168  CB  SER A 213      29.894 -15.520  10.481  1.00  1.58           C  
ATOM   3169  OG  SER A 213      28.572 -15.657  10.861  1.00  1.58           O  
ATOM   3170  H   SER A 213      30.574 -13.133  11.726  1.00  1.58           H  
ATOM   3171  HA  SER A 213      31.222 -14.121   9.712  1.00  1.58           H  
ATOM   3172 1HB  SER A 213      30.169 -16.245   9.814  1.00  1.58           H  
ATOM   3173 2HB  SER A 213      30.531 -15.655  11.357  1.00  1.58           H  
ATOM   3174  HG  SER A 213      28.077 -15.009  10.318  1.00  1.58           H  
ATOM   3175  N   SER A 214      28.714 -14.562   7.734  1.00  1.69           N  
ATOM   3176  CA  SER A 214      28.367 -16.007   7.718  1.00  1.69           C  
ATOM   3177  C   SER A 214      29.401 -16.908   7.037  1.00  1.69           C  
ATOM   3178  O   SER A 214      29.576 -16.839   5.829  1.00  1.69           O  
ATOM   3179  CB  SER A 214      27.065 -16.195   6.969  1.00  1.69           C  
ATOM   3180  OG  SER A 214      26.755 -17.560   6.851  1.00  1.69           O  
ATOM   3181  H   SER A 214      28.336 -14.072   6.927  1.00  1.69           H  
ATOM   3182  HA  SER A 214      28.199 -16.369   8.710  1.00  1.69           H  
ATOM   3183 1HB  SER A 214      26.263 -15.672   7.485  1.00  1.69           H  
ATOM   3184 2HB  SER A 214      27.153 -15.754   5.979  1.00  1.69           H  
ATOM   3185  HG  SER A 214      27.383 -17.916   6.213  1.00  1.69           H  
ATOM   3186  N   GLU A 215      30.081 -17.755   7.810  1.00  1.71           N  
ATOM   3187  CA  GLU A 215      31.119 -18.629   7.262  1.00  1.71           C  
ATOM   3188  C   GLU A 215      31.111 -20.051   7.852  1.00  1.71           C  
ATOM   3189  O   GLU A 215      31.839 -20.924   7.378  1.00  1.71           O  
ATOM   3190  CB  GLU A 215      32.496 -17.979   7.445  1.00  1.71           C  
ATOM   3191  CG  GLU A 215      32.921 -17.750   8.890  1.00  1.71           C  
ATOM   3192  CD  GLU A 215      34.261 -17.063   9.011  1.00  1.71           C  
ATOM   3193  OE1 GLU A 215      34.425 -15.995   8.449  1.00  1.71           O  
ATOM   3194  OE2 GLU A 215      35.122 -17.602   9.668  1.00  1.71           O  
ATOM   3195  H   GLU A 215      29.885 -17.777   8.797  1.00  1.71           H  
ATOM   3196  HA  GLU A 215      30.943 -18.724   6.190  1.00  1.71           H  
ATOM   3197 1HB  GLU A 215      33.252 -18.608   6.977  1.00  1.71           H  
ATOM   3198 2HB  GLU A 215      32.513 -17.024   6.935  1.00  1.71           H  
ATOM   3199 1HG  GLU A 215      32.182 -17.143   9.382  1.00  1.71           H  
ATOM   3200 2HG  GLU A 215      32.959 -18.711   9.403  1.00  1.71           H  
ATOM   3201  N   SER A 216      30.314 -20.277   8.902  1.00  1.64           N  
ATOM   3202  CA  SER A 216      30.293 -21.571   9.588  1.00  1.64           C  
ATOM   3203  C   SER A 216      28.995 -21.787  10.368  1.00  1.64           C  
ATOM   3204  O   SER A 216      28.490 -20.861  11.012  1.00  1.64           O  
ATOM   3205  CB  SER A 216      31.467 -21.671  10.543  1.00  1.64           C  
ATOM   3206  OG  SER A 216      31.463 -22.904  11.218  1.00  1.64           O  
ATOM   3207  H   SER A 216      29.719 -19.541   9.234  1.00  1.64           H  
ATOM   3208  HA  SER A 216      30.377 -22.360   8.840  1.00  1.64           H  
ATOM   3209 1HB  SER A 216      32.399 -21.561   9.988  1.00  1.64           H  
ATOM   3210 2HB  SER A 216      31.417 -20.858  11.264  1.00  1.64           H  
ATOM   3211  HG  SER A 216      30.597 -22.972  11.658  1.00  1.64           H  
ATOM   3212  N   GLU A 217      28.483 -23.019  10.316  1.00  1.50           N  
ATOM   3213  CA  GLU A 217      27.284 -23.453  11.042  1.00  1.50           C  
ATOM   3214  C   GLU A 217      27.520 -23.466  12.556  1.00  1.50           C  
ATOM   3215  O   GLU A 217      28.585 -23.885  13.011  1.00  1.50           O  
ATOM   3216  CB  GLU A 217      26.854 -24.841  10.550  1.00  1.50           C  
ATOM   3217  CG  GLU A 217      25.514 -25.339  11.096  1.00  1.50           C  
ATOM   3218  CD  GLU A 217      25.088 -26.670  10.508  1.00  1.50           C  
ATOM   3219  OE1 GLU A 217      25.846 -27.234   9.754  1.00  1.50           O  
ATOM   3220  OE2 GLU A 217      24.000 -27.114  10.802  1.00  1.50           O  
ATOM   3221  H   GLU A 217      28.966 -23.701   9.748  1.00  1.50           H  
ATOM   3222  HA  GLU A 217      26.478 -22.751  10.833  1.00  1.50           H  
ATOM   3223 1HB  GLU A 217      26.790 -24.836   9.463  1.00  1.50           H  
ATOM   3224 2HB  GLU A 217      27.613 -25.571  10.830  1.00  1.50           H  
ATOM   3225 1HG  GLU A 217      25.583 -25.440  12.178  1.00  1.50           H  
ATOM   3226 2HG  GLU A 217      24.752 -24.600  10.875  1.00  1.50           H  
ATOM   3227  N   ALA A 218      26.539 -22.991  13.323  1.00  1.35           N  
ATOM   3228  CA  ALA A 218      26.604 -22.980  14.788  1.00  1.35           C  
ATOM   3229  C   ALA A 218      26.697 -24.388  15.360  1.00  1.35           C  
ATOM   3230  O   ALA A 218      26.082 -25.319  14.839  1.00  1.35           O  
ATOM   3231  CB  ALA A 218      25.379 -22.301  15.363  1.00  1.35           C  
ATOM   3232  H   ALA A 218      25.707 -22.640  12.876  1.00  1.35           H  
ATOM   3233  HA  ALA A 218      27.497 -22.431  15.086  1.00  1.35           H  
ATOM   3234 1HB  ALA A 218      25.454 -22.281  16.452  1.00  1.35           H  
ATOM   3235 2HB  ALA A 218      25.316 -21.290  14.991  1.00  1.35           H  
ATOM   3236 3HB  ALA A 218      24.491 -22.852  15.074  1.00  1.35           H  
ATOM   3237  N   SER A 219      27.433 -24.543  16.460  1.00  1.21           N  
ATOM   3238  CA  SER A 219      27.525 -25.838  17.115  1.00  1.21           C  
ATOM   3239  C   SER A 219      26.262 -26.173  17.873  1.00  1.21           C  
ATOM   3240  O   SER A 219      25.496 -25.282  18.244  1.00  1.21           O  
ATOM   3241  CB  SER A 219      28.677 -25.836  18.086  1.00  1.21           C  
ATOM   3242  OG  SER A 219      28.430 -24.907  19.117  1.00  1.21           O  
ATOM   3243  H   SER A 219      27.926 -23.748  16.871  1.00  1.21           H  
ATOM   3244  HA  SER A 219      27.690 -26.602  16.353  1.00  1.21           H  
ATOM   3245 1HB  SER A 219      28.805 -26.830  18.508  1.00  1.21           H  
ATOM   3246 2HB  SER A 219      29.597 -25.572  17.566  1.00  1.21           H  
ATOM   3247  HG  SER A 219      28.540 -24.027  18.677  1.00  1.21           H  
ATOM   3248  N   ALA A 220      26.078 -27.454  18.188  1.00  1.09           N  
ATOM   3249  CA  ALA A 220      24.908 -27.861  18.952  1.00  1.09           C  
ATOM   3250  C   ALA A 220      24.857 -27.168  20.304  1.00  1.09           C  
ATOM   3251  O   ALA A 220      23.781 -26.806  20.780  1.00  1.09           O  
ATOM   3252  CB  ALA A 220      24.916 -29.366  19.152  1.00  1.09           C  
ATOM   3253  H   ALA A 220      26.737 -28.149  17.868  1.00  1.09           H  
ATOM   3254  HA  ALA A 220      24.020 -27.575  18.389  1.00  1.09           H  
ATOM   3255 1HB  ALA A 220      24.025 -29.664  19.703  1.00  1.09           H  
ATOM   3256 2HB  ALA A 220      24.926 -29.863  18.182  1.00  1.09           H  
ATOM   3257 3HB  ALA A 220      25.801 -29.654  19.716  1.00  1.09           H  
ATOM   3258  N   ALA A 221      26.022 -26.986  20.931  1.00  1.01           N  
ATOM   3259  CA  ALA A 221      26.074 -26.337  22.231  1.00  1.01           C  
ATOM   3260  C   ALA A 221      25.597 -24.895  22.144  1.00  1.01           C  
ATOM   3261  O   ALA A 221      24.829 -24.438  22.995  1.00  1.01           O  
ATOM   3262  CB  ALA A 221      27.485 -26.377  22.776  1.00  1.01           C  
ATOM   3263  H   ALA A 221      26.875 -27.295  20.491  1.00  1.01           H  
ATOM   3264  HA  ALA A 221      25.410 -26.875  22.907  1.00  1.01           H  
ATOM   3265 1HB  ALA A 221      27.509 -25.908  23.758  1.00  1.01           H  
ATOM   3266 2HB  ALA A 221      27.815 -27.412  22.858  1.00  1.01           H  
ATOM   3267 3HB  ALA A 221      28.148 -25.837  22.098  1.00  1.01           H  
ATOM   3268  N   GLN A 222      26.017 -24.183  21.090  1.00  0.95           N  
ATOM   3269  CA  GLN A 222      25.588 -22.797  20.921  1.00  0.95           C  
ATOM   3270  C   GLN A 222      24.097 -22.708  20.673  1.00  0.95           C  
ATOM   3271  O   GLN A 222      23.415 -21.830  21.214  1.00  0.95           O  
ATOM   3272  CB  GLN A 222      26.346 -22.152  19.773  1.00  0.95           C  
ATOM   3273  CG  GLN A 222      27.800 -21.877  20.062  1.00  0.95           C  
ATOM   3274  CD  GLN A 222      28.571 -21.531  18.809  1.00  0.95           C  
ATOM   3275  OE1 GLN A 222      28.691 -22.389  17.909  1.00  0.95           O  
ATOM   3276  NE2 GLN A 222      29.083 -20.308  18.724  1.00  0.95           N  
ATOM   3277  H   GLN A 222      26.658 -24.594  20.403  1.00  0.95           H  
ATOM   3278  HA  GLN A 222      25.812 -22.254  21.838  1.00  0.95           H  
ATOM   3279 1HB  GLN A 222      26.293 -22.808  18.902  1.00  0.95           H  
ATOM   3280 2HB  GLN A 222      25.866 -21.212  19.499  1.00  0.95           H  
ATOM   3281 1HG  GLN A 222      27.861 -21.028  20.743  1.00  0.95           H  
ATOM   3282 2HG  GLN A 222      28.246 -22.755  20.525  1.00  0.95           H  
ATOM   3283 1HE2 GLN A 222      29.600 -20.034  17.911  1.00  0.95           H  
ATOM   3284 2HE2 GLN A 222      28.953 -19.655  19.472  1.00  0.95           H  
ATOM   3285  N   VAL A 223      23.581 -23.642  19.884  1.00  0.90           N  
ATOM   3286  CA  VAL A 223      22.167 -23.652  19.591  1.00  0.90           C  
ATOM   3287  C   VAL A 223      21.381 -23.928  20.865  1.00  0.90           C  
ATOM   3288  O   VAL A 223      20.407 -23.232  21.152  1.00  0.90           O  
ATOM   3289  CB  VAL A 223      21.857 -24.680  18.495  1.00  0.90           C  
ATOM   3290  CG1 VAL A 223      20.371 -24.827  18.338  1.00  0.90           C  
ATOM   3291  CG2 VAL A 223      22.474 -24.195  17.167  1.00  0.90           C  
ATOM   3292  H   VAL A 223      24.194 -24.341  19.458  1.00  0.90           H  
ATOM   3293  HA  VAL A 223      21.886 -22.668  19.217  1.00  0.90           H  
ATOM   3294  HB  VAL A 223      22.275 -25.648  18.776  1.00  0.90           H  
ATOM   3295 1HG1 VAL A 223      20.152 -25.555  17.557  1.00  0.90           H  
ATOM   3296 2HG1 VAL A 223      19.948 -25.161  19.277  1.00  0.90           H  
ATOM   3297 3HG1 VAL A 223      19.957 -23.874  18.068  1.00  0.90           H  
ATOM   3298 1HG2 VAL A 223      22.264 -24.923  16.385  1.00  0.90           H  
ATOM   3299 2HG2 VAL A 223      22.047 -23.230  16.892  1.00  0.90           H  
ATOM   3300 3HG2 VAL A 223      23.551 -24.092  17.282  1.00  0.90           H  
ATOM   3301  N   ALA A 224      21.811 -24.915  21.655  1.00  0.85           N  
ATOM   3302  CA  ALA A 224      21.123 -25.213  22.903  1.00  0.85           C  
ATOM   3303  C   ALA A 224      21.136 -24.013  23.842  1.00  0.85           C  
ATOM   3304  O   ALA A 224      20.125 -23.696  24.479  1.00  0.85           O  
ATOM   3305  CB  ALA A 224      21.782 -26.391  23.586  1.00  0.85           C  
ATOM   3306  H   ALA A 224      22.618 -25.477  21.381  1.00  0.85           H  
ATOM   3307  HA  ALA A 224      20.091 -25.458  22.674  1.00  0.85           H  
ATOM   3308 1HB  ALA A 224      21.254 -26.624  24.507  1.00  0.85           H  
ATOM   3309 2HB  ALA A 224      21.758 -27.254  22.920  1.00  0.85           H  
ATOM   3310 3HB  ALA A 224      22.819 -26.139  23.811  1.00  0.85           H  
ATOM   3311  N   ALA A 225      22.273 -23.309  23.909  1.00  0.82           N  
ATOM   3312  CA  ALA A 225      22.369 -22.143  24.772  1.00  0.82           C  
ATOM   3313  C   ALA A 225      21.361 -21.087  24.348  1.00  0.82           C  
ATOM   3314  O   ALA A 225      20.686 -20.477  25.185  1.00  0.82           O  
ATOM   3315  CB  ALA A 225      23.775 -21.576  24.722  1.00  0.82           C  
ATOM   3316  H   ALA A 225      23.095 -23.608  23.382  1.00  0.82           H  
ATOM   3317  HA  ALA A 225      22.136 -22.450  25.791  1.00  0.82           H  
ATOM   3318 1HB  ALA A 225      23.846 -20.715  25.381  1.00  0.82           H  
ATOM   3319 2HB  ALA A 225      24.484 -22.341  25.037  1.00  0.82           H  
ATOM   3320 3HB  ALA A 225      24.002 -21.273  23.702  1.00  0.82           H  
ATOM   3321  N   LEU A 226      21.218 -20.916  23.036  1.00  0.79           N  
ATOM   3322  CA  LEU A 226      20.279 -19.963  22.482  1.00  0.79           C  
ATOM   3323  C   LEU A 226      18.845 -20.356  22.766  1.00  0.79           C  
ATOM   3324  O   LEU A 226      18.047 -19.514  23.165  1.00  0.79           O  
ATOM   3325  CB  LEU A 226      20.539 -19.771  21.007  1.00  0.79           C  
ATOM   3326  CG  LEU A 226      19.616 -18.854  20.333  1.00  0.79           C  
ATOM   3327  CD1 LEU A 226      19.581 -17.506  20.998  1.00  0.79           C  
ATOM   3328  CD2 LEU A 226      20.116 -18.662  19.047  1.00  0.79           C  
ATOM   3329  H   LEU A 226      21.815 -21.444  22.396  1.00  0.79           H  
ATOM   3330  HA  LEU A 226      20.461 -19.005  22.963  1.00  0.79           H  
ATOM   3331 1HB  LEU A 226      21.556 -19.401  20.874  1.00  0.79           H  
ATOM   3332 2HB  LEU A 226      20.465 -20.739  20.512  1.00  0.79           H  
ATOM   3333  HG  LEU A 226      18.639 -19.289  20.306  1.00  0.79           H  
ATOM   3334 1HD1 LEU A 226      18.909 -16.872  20.437  1.00  0.79           H  
ATOM   3335 2HD1 LEU A 226      19.224 -17.608  22.017  1.00  0.79           H  
ATOM   3336 3HD1 LEU A 226      20.581 -17.073  21.003  1.00  0.79           H  
ATOM   3337 1HD2 LEU A 226      19.483 -17.991  18.498  1.00  0.79           H  
ATOM   3338 2HD2 LEU A 226      21.089 -18.241  19.180  1.00  0.79           H  
ATOM   3339 3HD2 LEU A 226      20.205 -19.594  18.543  1.00  0.79           H  
ATOM   3340  N   ILE A 227      18.512 -21.626  22.611  1.00  0.79           N  
ATOM   3341  CA  ILE A 227      17.158 -22.084  22.891  1.00  0.79           C  
ATOM   3342  C   ILE A 227      16.789 -21.745  24.327  1.00  0.79           C  
ATOM   3343  O   ILE A 227      15.700 -21.229  24.604  1.00  0.79           O  
ATOM   3344  CB  ILE A 227      17.064 -23.593  22.625  1.00  0.79           C  
ATOM   3345  CG1 ILE A 227      17.173 -23.832  21.111  1.00  0.79           C  
ATOM   3346  CG2 ILE A 227      15.812 -24.223  23.214  1.00  0.79           C  
ATOM   3347  CD1 ILE A 227      17.411 -25.250  20.727  1.00  0.79           C  
ATOM   3348  H   ILE A 227      19.215 -22.286  22.272  1.00  0.79           H  
ATOM   3349  HA  ILE A 227      16.470 -21.572  22.223  1.00  0.79           H  
ATOM   3350  HB  ILE A 227      17.932 -24.067  23.083  1.00  0.79           H  
ATOM   3351 1HG1 ILE A 227      16.240 -23.518  20.650  1.00  0.79           H  
ATOM   3352 2HG1 ILE A 227      17.977 -23.220  20.711  1.00  0.79           H  
ATOM   3353 1HG2 ILE A 227      15.823 -25.292  23.015  1.00  0.79           H  
ATOM   3354 2HG2 ILE A 227      15.791 -24.054  24.289  1.00  0.79           H  
ATOM   3355 3HG2 ILE A 227      14.950 -23.800  22.770  1.00  0.79           H  
ATOM   3356 1HD1 ILE A 227      17.458 -25.325  19.641  1.00  0.79           H  
ATOM   3357 2HD1 ILE A 227      18.348 -25.586  21.154  1.00  0.79           H  
ATOM   3358 3HD1 ILE A 227      16.607 -25.869  21.097  1.00  0.79           H  
ATOM   3359  N   LYS A 228      17.715 -21.992  25.251  1.00  0.80           N  
ATOM   3360  CA  LYS A 228      17.459 -21.659  26.641  1.00  0.80           C  
ATOM   3361  C   LYS A 228      17.283 -20.143  26.845  1.00  0.80           C  
ATOM   3362  O   LYS A 228      16.383 -19.725  27.581  1.00  0.80           O  
ATOM   3363  CB  LYS A 228      18.607 -22.183  27.505  1.00  0.80           C  
ATOM   3364  CG  LYS A 228      18.651 -23.706  27.616  1.00  0.80           C  
ATOM   3365  CD  LYS A 228      19.841 -24.172  28.436  1.00  0.80           C  
ATOM   3366  CE  LYS A 228      19.895 -25.691  28.515  1.00  0.80           C  
ATOM   3367  NZ  LYS A 228      21.076 -26.166  29.290  1.00  0.80           N  
ATOM   3368  H   LYS A 228      18.600 -22.429  24.983  1.00  0.80           H  
ATOM   3369  HA  LYS A 228      16.536 -22.148  26.947  1.00  0.80           H  
ATOM   3370 1HB  LYS A 228      19.557 -21.855  27.079  1.00  0.80           H  
ATOM   3371 2HB  LYS A 228      18.534 -21.765  28.506  1.00  0.80           H  
ATOM   3372 1HG  LYS A 228      17.733 -24.064  28.078  1.00  0.80           H  
ATOM   3373 2HG  LYS A 228      18.723 -24.132  26.615  1.00  0.80           H  
ATOM   3374 1HD  LYS A 228      20.759 -23.809  27.968  1.00  0.80           H  
ATOM   3375 2HD  LYS A 228      19.778 -23.761  29.443  1.00  0.80           H  
ATOM   3376 1HE  LYS A 228      18.988 -26.055  28.993  1.00  0.80           H  
ATOM   3377 2HE  LYS A 228      19.950 -26.096  27.503  1.00  0.80           H  
ATOM   3378 1HZ  LYS A 228      21.077 -27.176  29.318  1.00  0.80           H  
ATOM   3379 2HZ  LYS A 228      21.923 -25.841  28.845  1.00  0.80           H  
ATOM   3380 3HZ  LYS A 228      21.030 -25.804  30.231  1.00  0.80           H  
ATOM   3381  N   GLN A 229      18.100 -19.318  26.160  1.00  0.82           N  
ATOM   3382  CA  GLN A 229      18.012 -17.856  26.297  1.00  0.82           C  
ATOM   3383  C   GLN A 229      16.691 -17.321  25.740  1.00  0.82           C  
ATOM   3384  O   GLN A 229      16.044 -16.469  26.346  1.00  0.82           O  
ATOM   3385  CB  GLN A 229      19.167 -17.200  25.530  1.00  0.82           C  
ATOM   3386  CG  GLN A 229      19.356 -15.690  25.723  1.00  0.82           C  
ATOM   3387  CD  GLN A 229      19.762 -15.313  27.151  1.00  0.82           C  
ATOM   3388  OE1 GLN A 229      20.723 -15.872  27.700  1.00  0.82           O  
ATOM   3389  NE2 GLN A 229      19.074 -14.356  27.739  1.00  0.82           N  
ATOM   3390  H   GLN A 229      18.834 -19.718  25.572  1.00  0.82           H  
ATOM   3391  HA  GLN A 229      18.078 -17.598  27.352  1.00  0.82           H  
ATOM   3392 1HB  GLN A 229      20.101 -17.700  25.795  1.00  0.82           H  
ATOM   3393 2HB  GLN A 229      19.013 -17.368  24.467  1.00  0.82           H  
ATOM   3394 1HG  GLN A 229      20.126 -15.341  25.040  1.00  0.82           H  
ATOM   3395 2HG  GLN A 229      18.406 -15.188  25.504  1.00  0.82           H  
ATOM   3396 1HE2 GLN A 229      19.299 -14.060  28.663  1.00  0.82           H  
ATOM   3397 2HE2 GLN A 229      18.296 -13.894  27.250  1.00  0.82           H  
ATOM   3398  N   ILE A 230      16.246 -17.893  24.631  1.00  0.86           N  
ATOM   3399  CA  ILE A 230      14.997 -17.501  23.999  1.00  0.86           C  
ATOM   3400  C   ILE A 230      13.835 -17.770  24.914  1.00  0.86           C  
ATOM   3401  O   ILE A 230      12.963 -16.911  25.109  1.00  0.86           O  
ATOM   3402  CB  ILE A 230      14.838 -18.277  22.696  1.00  0.86           C  
ATOM   3403  CG1 ILE A 230      15.837 -17.794  21.721  1.00  0.86           C  
ATOM   3404  CG2 ILE A 230      13.438 -18.202  22.113  1.00  0.86           C  
ATOM   3405  CD1 ILE A 230      15.944 -18.682  20.615  1.00  0.86           C  
ATOM   3406  H   ILE A 230      16.822 -18.604  24.183  1.00  0.86           H  
ATOM   3407  HA  ILE A 230      15.033 -16.437  23.779  1.00  0.86           H  
ATOM   3408  HB  ILE A 230      15.074 -19.318  22.902  1.00  0.86           H  
ATOM   3409 1HG1 ILE A 230      15.519 -16.827  21.343  1.00  0.86           H  
ATOM   3410 2HG1 ILE A 230      16.799 -17.678  22.197  1.00  0.86           H  
ATOM   3411 1HG2 ILE A 230      13.391 -18.790  21.202  1.00  0.86           H  
ATOM   3412 2HG2 ILE A 230      12.715 -18.590  22.828  1.00  0.86           H  
ATOM   3413 3HG2 ILE A 230      13.191 -17.216  21.875  1.00  0.86           H  
ATOM   3414 1HD1 ILE A 230      16.652 -18.300  19.911  1.00  0.86           H  
ATOM   3415 2HD1 ILE A 230      16.271 -19.648  20.973  1.00  0.86           H  
ATOM   3416 3HD1 ILE A 230      14.972 -18.779  20.148  1.00  0.86           H  
ATOM   3417  N   LYS A 231      13.822 -18.956  25.515  1.00  0.91           N  
ATOM   3418  CA  LYS A 231      12.746 -19.273  26.423  1.00  0.91           C  
ATOM   3419  C   LYS A 231      12.803 -18.365  27.655  1.00  0.91           C  
ATOM   3420  O   LYS A 231      11.785 -17.798  28.056  1.00  0.91           O  
ATOM   3421  CB  LYS A 231      12.828 -20.749  26.825  1.00  0.91           C  
ATOM   3422  CG  LYS A 231      12.475 -21.732  25.698  1.00  0.91           C  
ATOM   3423  CD  LYS A 231      12.620 -23.188  26.151  1.00  0.91           C  
ATOM   3424  CE  LYS A 231      12.237 -24.164  25.036  1.00  0.91           C  
ATOM   3425  NZ  LYS A 231      12.393 -25.586  25.448  1.00  0.91           N  
ATOM   3426  H   LYS A 231      14.554 -19.645  25.322  1.00  0.91           H  
ATOM   3427  HA  LYS A 231      11.798 -19.096  25.914  1.00  0.91           H  
ATOM   3428 1HB  LYS A 231      13.849 -20.972  27.151  1.00  0.91           H  
ATOM   3429 2HB  LYS A 231      12.166 -20.937  27.668  1.00  0.91           H  
ATOM   3430 1HG  LYS A 231      11.455 -21.558  25.356  1.00  0.91           H  
ATOM   3431 2HG  LYS A 231      13.150 -21.555  24.869  1.00  0.91           H  
ATOM   3432 1HD  LYS A 231      13.661 -23.368  26.431  1.00  0.91           H  
ATOM   3433 2HD  LYS A 231      11.989 -23.369  27.020  1.00  0.91           H  
ATOM   3434 1HE  LYS A 231      11.199 -23.993  24.755  1.00  0.91           H  
ATOM   3435 2HE  LYS A 231      12.869 -23.983  24.172  1.00  0.91           H  
ATOM   3436 1HZ  LYS A 231      12.123 -26.185  24.669  1.00  0.91           H  
ATOM   3437 2HZ  LYS A 231      13.354 -25.764  25.695  1.00  0.91           H  
ATOM   3438 3HZ  LYS A 231      11.799 -25.777  26.240  1.00  0.91           H  
ATOM   3439  N   ALA A 232      14.010 -18.138  28.194  1.00  0.95           N  
ATOM   3440  CA  ALA A 232      14.188 -17.309  29.387  1.00  0.95           C  
ATOM   3441  C   ALA A 232      13.694 -15.881  29.189  1.00  0.95           C  
ATOM   3442  O   ALA A 232      13.093 -15.293  30.090  1.00  0.95           O  
ATOM   3443  CB  ALA A 232      15.658 -17.268  29.772  1.00  0.95           C  
ATOM   3444  H   ALA A 232      14.831 -18.602  27.807  1.00  0.95           H  
ATOM   3445  HA  ALA A 232      13.614 -17.760  30.194  1.00  0.95           H  
ATOM   3446 1HB  ALA A 232      15.781 -16.678  30.677  1.00  0.95           H  
ATOM   3447 2HB  ALA A 232      16.017 -18.283  29.942  1.00  0.95           H  
ATOM   3448 3HB  ALA A 232      16.228 -16.813  28.962  1.00  0.95           H  
ATOM   3449  N   ASP A 233      13.917 -15.342  27.995  1.00  0.98           N  
ATOM   3450  CA  ASP A 233      13.519 -13.985  27.655  1.00  0.98           C  
ATOM   3451  C   ASP A 233      12.111 -13.854  27.083  1.00  0.98           C  
ATOM   3452  O   ASP A 233      11.681 -12.742  26.764  1.00  0.98           O  
ATOM   3453  CB  ASP A 233      14.517 -13.395  26.665  1.00  0.98           C  
ATOM   3454  CG  ASP A 233      15.860 -13.088  27.282  1.00  0.98           C  
ATOM   3455  OD1 ASP A 233      15.921 -12.860  28.469  1.00  0.98           O  
ATOM   3456  OD2 ASP A 233      16.831 -13.081  26.565  1.00  0.98           O  
ATOM   3457  H   ASP A 233      14.436 -15.883  27.302  1.00  0.98           H  
ATOM   3458  HA  ASP A 233      13.559 -13.394  28.568  1.00  0.98           H  
ATOM   3459 1HB  ASP A 233      14.681 -14.122  25.864  1.00  0.98           H  
ATOM   3460 2HB  ASP A 233      14.110 -12.516  26.230  1.00  0.98           H  
ATOM   3461  N   GLY A 234      11.401 -14.968  26.899  1.00  0.97           N  
ATOM   3462  CA  GLY A 234      10.062 -14.902  26.338  1.00  0.97           C  
ATOM   3463  C   GLY A 234      10.045 -14.519  24.855  1.00  0.97           C  
ATOM   3464  O   GLY A 234       9.077 -13.906  24.380  1.00  0.97           O  
ATOM   3465  H   GLY A 234      11.763 -15.875  27.195  1.00  0.97           H  
ATOM   3466 1HA  GLY A 234       9.590 -15.877  26.462  1.00  0.97           H  
ATOM   3467 2HA  GLY A 234       9.469 -14.189  26.907  1.00  0.97           H  
ATOM   3468  N   VAL A 235      11.099 -14.848  24.109  1.00  0.94           N  
ATOM   3469  CA  VAL A 235      11.111 -14.439  22.714  1.00  0.94           C  
ATOM   3470  C   VAL A 235      10.333 -15.424  21.867  1.00  0.94           C  
ATOM   3471  O   VAL A 235      10.710 -16.583  21.720  1.00  0.94           O  
ATOM   3472  CB  VAL A 235      12.560 -14.303  22.210  1.00  0.94           C  
ATOM   3473  CG1 VAL A 235      12.604 -13.919  20.715  1.00  0.94           C  
ATOM   3474  CG2 VAL A 235      13.238 -13.297  23.055  1.00  0.94           C  
ATOM   3475  H   VAL A 235      11.866 -15.392  24.506  1.00  0.94           H  
ATOM   3476  HA  VAL A 235      10.637 -13.460  22.635  1.00  0.94           H  
ATOM   3477  HB  VAL A 235      13.063 -15.216  22.330  1.00  0.94           H  
ATOM   3478 1HG1 VAL A 235      13.641 -13.831  20.390  1.00  0.94           H  
ATOM   3479 2HG1 VAL A 235      12.107 -14.689  20.122  1.00  0.94           H  
ATOM   3480 3HG1 VAL A 235      12.098 -12.961  20.564  1.00  0.94           H  
ATOM   3481 1HG2 VAL A 235      14.273 -13.187  22.748  1.00  0.94           H  
ATOM   3482 2HG2 VAL A 235      12.719 -12.364  22.953  1.00  0.94           H  
ATOM   3483 3HG2 VAL A 235      13.197 -13.622  24.087  1.00  0.94           H  
ATOM   3484  N   HIS A 236       9.232 -14.939  21.311  1.00  0.88           N  
ATOM   3485  CA  HIS A 236       8.326 -15.755  20.521  1.00  0.88           C  
ATOM   3486  C   HIS A 236       8.254 -15.306  19.068  1.00  0.88           C  
ATOM   3487  O   HIS A 236       7.327 -15.675  18.344  1.00  0.88           O  
ATOM   3488  CB  HIS A 236       6.926 -15.751  21.141  1.00  0.88           C  
ATOM   3489  CG  HIS A 236       6.834 -16.415  22.490  1.00  0.88           C  
ATOM   3490  ND1 HIS A 236       7.198 -15.791  23.672  1.00  0.88           N  
ATOM   3491  CD2 HIS A 236       6.413 -17.654  22.831  1.00  0.88           C  
ATOM   3492  CE1 HIS A 236       6.998 -16.622  24.681  1.00  0.88           C  
ATOM   3493  NE2 HIS A 236       6.514 -17.758  24.201  1.00  0.88           N  
ATOM   3494  H   HIS A 236       8.995 -13.971  21.485  1.00  0.88           H  
ATOM   3495  HA  HIS A 236       8.682 -16.783  20.530  1.00  0.88           H  
ATOM   3496 1HB  HIS A 236       6.595 -14.736  21.260  1.00  0.88           H  
ATOM   3497 2HB  HIS A 236       6.230 -16.248  20.467  1.00  0.88           H  
ATOM   3498  HD1 HIS A 236       7.604 -14.866  23.794  1.00  0.88           H  
ATOM   3499  HD2 HIS A 236       6.037 -18.494  22.244  1.00  0.88           H  
ATOM   3500  HE1 HIS A 236       7.221 -16.313  25.700  1.00  0.88           H  
ATOM   3501  N   THR A 237       9.225 -14.508  18.648  1.00  0.83           N  
ATOM   3502  CA  THR A 237       9.305 -14.047  17.264  1.00  0.83           C  
ATOM   3503  C   THR A 237      10.670 -14.189  16.630  1.00  0.83           C  
ATOM   3504  O   THR A 237      11.687 -13.776  17.210  1.00  0.83           O  
ATOM   3505  CB  THR A 237       8.867 -12.590  17.108  1.00  0.83           C  
ATOM   3506  OG1 THR A 237       7.492 -12.463  17.464  1.00  0.83           O  
ATOM   3507  CG2 THR A 237       9.107 -12.072  15.679  1.00  0.83           C  
ATOM   3508  H   THR A 237       9.942 -14.236  19.304  1.00  0.83           H  
ATOM   3509  HA  THR A 237       8.613 -14.643  16.685  1.00  0.83           H  
ATOM   3510  HB  THR A 237       9.451 -11.994  17.789  1.00  0.83           H  
ATOM   3511  HG1 THR A 237       6.985 -13.164  17.032  1.00  0.83           H  
ATOM   3512 1HG2 THR A 237       8.815 -11.050  15.627  1.00  0.83           H  
ATOM   3513 2HG2 THR A 237      10.161 -12.138  15.428  1.00  0.83           H  
ATOM   3514 3HG2 THR A 237       8.524 -12.661  14.966  1.00  0.83           H  
ATOM   3515  N   TRP A 238      10.669 -14.687  15.399  1.00  0.80           N  
ATOM   3516  CA  TRP A 238      11.902 -14.764  14.653  1.00  0.80           C  
ATOM   3517  C   TRP A 238      11.771 -14.332  13.224  1.00  0.80           C  
ATOM   3518  O   TRP A 238      10.700 -14.378  12.621  1.00  0.80           O  
ATOM   3519  CB  TRP A 238      12.451 -16.181  14.676  1.00  0.80           C  
ATOM   3520  CG  TRP A 238      11.579 -17.225  14.103  1.00  0.80           C  
ATOM   3521  CD1 TRP A 238      10.653 -17.862  14.794  1.00  0.80           C  
ATOM   3522  CD2 TRP A 238      11.553 -17.807  12.777  1.00  0.80           C  
ATOM   3523  NE1 TRP A 238      10.043 -18.802  14.037  1.00  0.80           N  
ATOM   3524  CE2 TRP A 238      10.588 -18.802  12.804  1.00  0.80           C  
ATOM   3525  CE3 TRP A 238      12.264 -17.579  11.604  1.00  0.80           C  
ATOM   3526  CZ2 TRP A 238      10.315 -19.596  11.712  1.00  0.80           C  
ATOM   3527  CZ3 TRP A 238      11.993 -18.372  10.499  1.00  0.80           C  
ATOM   3528  CH2 TRP A 238      11.046 -19.359  10.554  1.00  0.80           C  
ATOM   3529  H   TRP A 238       9.792 -15.037  15.010  1.00  0.80           H  
ATOM   3530  HA  TRP A 238      12.620 -14.105  15.131  1.00  0.80           H  
ATOM   3531 1HB  TRP A 238      13.424 -16.210  14.175  1.00  0.80           H  
ATOM   3532 2HB  TRP A 238      12.601 -16.452  15.697  1.00  0.80           H  
ATOM   3533  HD1 TRP A 238      10.425 -17.661  15.812  1.00  0.80           H  
ATOM   3534  HE1 TRP A 238       9.301 -19.417  14.400  1.00  0.80           H  
ATOM   3535  HE3 TRP A 238      13.021 -16.800  11.559  1.00  0.80           H  
ATOM   3536  HZ2 TRP A 238       9.559 -20.381  11.741  1.00  0.80           H  
ATOM   3537  HZ3 TRP A 238      12.553 -18.195   9.588  1.00  0.80           H  
ATOM   3538  HH2 TRP A 238      10.858 -19.965   9.669  1.00  0.80           H  
ATOM   3539  N   PHE A 239      12.894 -13.935  12.688  1.00  0.78           N  
ATOM   3540  CA  PHE A 239      12.998 -13.564  11.308  1.00  0.78           C  
ATOM   3541  C   PHE A 239      14.134 -14.278  10.663  1.00  0.78           C  
ATOM   3542  O   PHE A 239      15.129 -14.617  11.303  1.00  0.78           O  
ATOM   3543  CB  PHE A 239      13.250 -12.090  11.142  1.00  0.78           C  
ATOM   3544  CG  PHE A 239      12.197 -11.221  11.617  1.00  0.78           C  
ATOM   3545  CD1 PHE A 239      12.184 -10.854  12.904  1.00  0.78           C  
ATOM   3546  CD2 PHE A 239      11.230 -10.758  10.780  1.00  0.78           C  
ATOM   3547  CE1 PHE A 239      11.213 -10.026  13.402  1.00  0.78           C  
ATOM   3548  CE2 PHE A 239      10.262  -9.945  11.257  1.00  0.78           C  
ATOM   3549  CZ  PHE A 239      10.251  -9.579  12.564  1.00  0.78           C  
ATOM   3550  H   PHE A 239      13.720 -13.908  13.279  1.00  0.78           H  
ATOM   3551  HA  PHE A 239      12.078 -13.836  10.789  1.00  0.78           H  
ATOM   3552 1HB  PHE A 239      14.169 -11.820  11.638  1.00  0.78           H  
ATOM   3553 2HB  PHE A 239      13.382 -11.920  10.088  1.00  0.78           H  
ATOM   3554  HD1 PHE A 239      12.965 -11.251  13.519  1.00  0.78           H  
ATOM   3555  HD2 PHE A 239      11.237 -11.055   9.728  1.00  0.78           H  
ATOM   3556  HE1 PHE A 239      11.205  -9.736  14.452  1.00  0.78           H  
ATOM   3557  HE2 PHE A 239       9.486  -9.601  10.606  1.00  0.78           H  
ATOM   3558  HZ  PHE A 239       9.466  -8.942  12.924  1.00  0.78           H  
ATOM   3559  N   MET A 240      13.990 -14.512   9.392  1.00  0.81           N  
ATOM   3560  CA  MET A 240      15.082 -15.081   8.654  1.00  0.81           C  
ATOM   3561  C   MET A 240      15.706 -14.039   7.750  1.00  0.81           C  
ATOM   3562  O   MET A 240      15.002 -13.170   7.251  1.00  0.81           O  
ATOM   3563  CB  MET A 240      14.636 -16.315   7.918  1.00  0.81           C  
ATOM   3564  CG  MET A 240      15.734 -16.931   7.211  1.00  0.81           C  
ATOM   3565  SD  MET A 240      16.973 -17.474   8.388  1.00  0.81           S  
ATOM   3566  CE  MET A 240      18.405 -17.497   7.352  1.00  0.81           C  
ATOM   3567  H   MET A 240      13.116 -14.239   8.931  1.00  0.81           H  
ATOM   3568  HA  MET A 240      15.855 -15.390   9.355  1.00  0.81           H  
ATOM   3569 1HB  MET A 240      14.243 -17.034   8.622  1.00  0.81           H  
ATOM   3570 2HB  MET A 240      13.851 -16.068   7.206  1.00  0.81           H  
ATOM   3571 1HG  MET A 240      15.358 -17.770   6.670  1.00  0.81           H  
ATOM   3572 2HG  MET A 240      16.180 -16.262   6.490  1.00  0.81           H  
ATOM   3573 1HE  MET A 240      19.275 -17.825   7.920  1.00  0.81           H  
ATOM   3574 2HE  MET A 240      18.229 -18.173   6.529  1.00  0.81           H  
ATOM   3575 3HE  MET A 240      18.583 -16.503   6.957  1.00  0.81           H  
ATOM   3576  N   GLU A 241      17.019 -14.068   7.596  1.00  0.86           N  
ATOM   3577  CA  GLU A 241      17.644 -13.176   6.640  1.00  0.86           C  
ATOM   3578  C   GLU A 241      17.487 -13.795   5.256  1.00  0.86           C  
ATOM   3579  O   GLU A 241      17.878 -14.942   5.029  1.00  0.86           O  
ATOM   3580  CB  GLU A 241      19.103 -12.943   6.987  1.00  0.86           C  
ATOM   3581  CG  GLU A 241      19.305 -12.216   8.290  1.00  0.86           C  
ATOM   3582  CD  GLU A 241      20.741 -11.940   8.588  1.00  0.86           C  
ATOM   3583  OE1 GLU A 241      21.533 -12.014   7.686  1.00  0.86           O  
ATOM   3584  OE2 GLU A 241      21.054 -11.689   9.720  1.00  0.86           O  
ATOM   3585  H   GLU A 241      17.569 -14.762   8.087  1.00  0.86           H  
ATOM   3586  HA  GLU A 241      17.126 -12.217   6.648  1.00  0.86           H  
ATOM   3587 1HB  GLU A 241      19.613 -13.904   7.054  1.00  0.86           H  
ATOM   3588 2HB  GLU A 241      19.578 -12.374   6.192  1.00  0.86           H  
ATOM   3589 1HG  GLU A 241      18.769 -11.272   8.224  1.00  0.86           H  
ATOM   3590 2HG  GLU A 241      18.871 -12.801   9.102  1.00  0.86           H  
ATOM   3591  N   ASN A 242      16.980 -13.013   4.316  1.00  0.93           N  
ATOM   3592  CA  ASN A 242      16.696 -13.479   2.952  1.00  0.93           C  
ATOM   3593  C   ASN A 242      17.843 -14.187   2.213  1.00  0.93           C  
ATOM   3594  O   ASN A 242      17.597 -15.028   1.349  1.00  0.93           O  
ATOM   3595  CB  ASN A 242      16.184 -12.320   2.122  1.00  0.93           C  
ATOM   3596  CG  ASN A 242      15.800 -12.700   0.686  1.00  0.93           C  
ATOM   3597  OD1 ASN A 242      16.533 -12.390  -0.263  1.00  0.93           O  
ATOM   3598  ND2 ASN A 242      14.683 -13.363   0.507  1.00  0.93           N  
ATOM   3599  H   ASN A 242      16.712 -12.060   4.578  1.00  0.93           H  
ATOM   3600  HA  ASN A 242      15.881 -14.205   3.025  1.00  0.93           H  
ATOM   3601 1HB  ASN A 242      15.300 -11.903   2.616  1.00  0.93           H  
ATOM   3602 2HB  ASN A 242      16.931 -11.534   2.103  1.00  0.93           H  
ATOM   3603 1HD2 ASN A 242      14.400 -13.634  -0.410  1.00  0.93           H  
ATOM   3604 2HD2 ASN A 242      14.099 -13.617   1.297  1.00  0.93           H  
ATOM   3605  N   GLN A 243      19.089 -13.823   2.498  1.00  1.01           N  
ATOM   3606  CA  GLN A 243      20.215 -14.403   1.769  1.00  1.01           C  
ATOM   3607  C   GLN A 243      20.905 -15.608   2.432  1.00  1.01           C  
ATOM   3608  O   GLN A 243      21.876 -16.129   1.876  1.00  1.01           O  
ATOM   3609  CB  GLN A 243      21.274 -13.322   1.538  1.00  1.01           C  
ATOM   3610  CG  GLN A 243      20.872 -12.218   0.544  1.00  1.01           C  
ATOM   3611  CD  GLN A 243      19.943 -11.196   1.136  1.00  1.01           C  
ATOM   3612  OE1 GLN A 243      20.154 -10.790   2.274  1.00  1.01           O  
ATOM   3613  NE2 GLN A 243      18.945 -10.761   0.386  1.00  1.01           N  
ATOM   3614  H   GLN A 243      19.249 -13.143   3.227  1.00  1.01           H  
ATOM   3615  HA  GLN A 243      19.845 -14.734   0.800  1.00  1.01           H  
ATOM   3616 1HB  GLN A 243      21.518 -12.848   2.490  1.00  1.01           H  
ATOM   3617 2HB  GLN A 243      22.187 -13.786   1.167  1.00  1.01           H  
ATOM   3618 1HG  GLN A 243      21.762 -11.692   0.214  1.00  1.01           H  
ATOM   3619 2HG  GLN A 243      20.372 -12.674  -0.309  1.00  1.01           H  
ATOM   3620 1HE2 GLN A 243      18.311 -10.073   0.736  1.00  1.01           H  
ATOM   3621 2HE2 GLN A 243      18.811 -11.117  -0.545  1.00  1.01           H  
ATOM   3622  N   LEU A 244      20.453 -16.025   3.619  1.00  1.08           N  
ATOM   3623  CA  LEU A 244      21.154 -17.083   4.359  1.00  1.08           C  
ATOM   3624  C   LEU A 244      20.380 -18.393   4.557  1.00  1.08           C  
ATOM   3625  O   LEU A 244      19.197 -18.494   4.242  1.00  1.08           O  
ATOM   3626  CB  LEU A 244      21.643 -16.512   5.685  1.00  1.08           C  
ATOM   3627  CG  LEU A 244      22.558 -15.275   5.527  1.00  1.08           C  
ATOM   3628  CD1 LEU A 244      22.876 -14.729   6.841  1.00  1.08           C  
ATOM   3629  CD2 LEU A 244      23.834 -15.667   4.820  1.00  1.08           C  
ATOM   3630  H   LEU A 244      19.614 -15.599   4.024  1.00  1.08           H  
ATOM   3631  HA  LEU A 244      22.046 -17.337   3.791  1.00  1.08           H  
ATOM   3632 1HB  LEU A 244      20.787 -16.204   6.272  1.00  1.08           H  
ATOM   3633 2HB  LEU A 244      22.187 -17.276   6.238  1.00  1.08           H  
ATOM   3634  HG  LEU A 244      22.035 -14.504   4.962  1.00  1.08           H  
ATOM   3635 1HD1 LEU A 244      23.514 -13.851   6.740  1.00  1.08           H  
ATOM   3636 2HD1 LEU A 244      21.964 -14.452   7.367  1.00  1.08           H  
ATOM   3637 3HD1 LEU A 244      23.389 -15.478   7.381  1.00  1.08           H  
ATOM   3638 1HD2 LEU A 244      24.473 -14.791   4.727  1.00  1.08           H  
ATOM   3639 2HD2 LEU A 244      24.353 -16.427   5.404  1.00  1.08           H  
ATOM   3640 3HD2 LEU A 244      23.611 -16.062   3.832  1.00  1.08           H  
ATOM   3641  N   ASP A 245      21.093 -19.415   5.060  1.00  1.10           N  
ATOM   3642  CA  ASP A 245      20.557 -20.757   5.342  1.00  1.10           C  
ATOM   3643  C   ASP A 245      19.705 -20.772   6.627  1.00  1.10           C  
ATOM   3644  O   ASP A 245      20.243 -20.565   7.713  1.00  1.10           O  
ATOM   3645  CB  ASP A 245      21.724 -21.742   5.488  1.00  1.10           C  
ATOM   3646  CG  ASP A 245      21.373 -23.266   5.702  1.00  1.10           C  
ATOM   3647  OD1 ASP A 245      20.306 -23.649   6.200  1.00  1.10           O  
ATOM   3648  OD2 ASP A 245      22.233 -24.047   5.332  1.00  1.10           O  
ATOM   3649  H   ASP A 245      22.068 -19.249   5.267  1.00  1.10           H  
ATOM   3650  HA  ASP A 245      19.988 -21.059   4.475  1.00  1.10           H  
ATOM   3651 1HB  ASP A 245      22.354 -21.671   4.599  1.00  1.10           H  
ATOM   3652 2HB  ASP A 245      22.339 -21.426   6.330  1.00  1.10           H  
ATOM   3653  N   PRO A 246      18.384 -21.018   6.538  1.00  1.07           N  
ATOM   3654  CA  PRO A 246      17.421 -20.973   7.620  1.00  1.07           C  
ATOM   3655  C   PRO A 246      17.358 -22.169   8.526  1.00  1.07           C  
ATOM   3656  O   PRO A 246      16.585 -22.156   9.490  1.00  1.07           O  
ATOM   3657  CB  PRO A 246      16.105 -20.865   6.864  1.00  1.07           C  
ATOM   3658  CG  PRO A 246      16.338 -21.658   5.609  1.00  1.07           C  
ATOM   3659  CD  PRO A 246      17.779 -21.389   5.241  1.00  1.07           C  
ATOM   3660  HA  PRO A 246      17.624 -20.095   8.228  1.00  1.07           H  
ATOM   3661 1HB  PRO A 246      15.295 -21.255   7.484  1.00  1.07           H  
ATOM   3662 2HB  PRO A 246      15.882 -19.844   6.653  1.00  1.07           H  
ATOM   3663 1HG  PRO A 246      16.146 -22.726   5.796  1.00  1.07           H  
ATOM   3664 2HG  PRO A 246      15.638 -21.337   4.824  1.00  1.07           H  
ATOM   3665 1HD  PRO A 246      18.231 -22.319   4.852  1.00  1.07           H  
ATOM   3666 2HD  PRO A 246      17.821 -20.553   4.530  1.00  1.07           H  
ATOM   3667  N   ARG A 247      18.107 -23.229   8.243  1.00  1.01           N  
ATOM   3668  CA  ARG A 247      17.879 -24.411   9.060  1.00  1.01           C  
ATOM   3669  C   ARG A 247      18.161 -24.189  10.544  1.00  1.01           C  
ATOM   3670  O   ARG A 247      17.412 -24.670  11.389  1.00  1.01           O  
ATOM   3671  CB  ARG A 247      18.684 -25.571   8.525  1.00  1.01           C  
ATOM   3672  CG  ARG A 247      18.131 -26.130   7.226  1.00  1.01           C  
ATOM   3673  CD  ARG A 247      18.954 -27.229   6.695  1.00  1.01           C  
ATOM   3674  NE  ARG A 247      20.203 -26.728   6.183  1.00  1.01           N  
ATOM   3675  CZ  ARG A 247      21.230 -27.490   5.753  1.00  1.01           C  
ATOM   3676  NH1 ARG A 247      21.146 -28.811   5.777  1.00  1.01           N  
ATOM   3677  NH2 ARG A 247      22.319 -26.902   5.306  1.00  1.01           N  
ATOM   3678  H   ARG A 247      18.800 -23.251   7.476  1.00  1.01           H  
ATOM   3679  HA  ARG A 247      16.828 -24.681   8.958  1.00  1.01           H  
ATOM   3680 1HB  ARG A 247      19.709 -25.245   8.336  1.00  1.01           H  
ATOM   3681 2HB  ARG A 247      18.718 -26.372   9.263  1.00  1.01           H  
ATOM   3682 1HG  ARG A 247      17.119 -26.496   7.385  1.00  1.01           H  
ATOM   3683 2HG  ARG A 247      18.118 -25.328   6.480  1.00  1.01           H  
ATOM   3684 1HD  ARG A 247      19.171 -27.942   7.489  1.00  1.01           H  
ATOM   3685 2HD  ARG A 247      18.428 -27.728   5.885  1.00  1.01           H  
ATOM   3686  HE  ARG A 247      20.316 -25.692   6.148  1.00  1.01           H  
ATOM   3687 1HH1 ARG A 247      20.308 -29.258   6.120  1.00  1.01           H  
ATOM   3688 2HH1 ARG A 247      21.920 -29.370   5.451  1.00  1.01           H  
ATOM   3689 1HH2 ARG A 247      22.360 -25.864   5.296  1.00  1.01           H  
ATOM   3690 2HH2 ARG A 247      23.097 -27.443   4.978  1.00  1.01           H  
ATOM   3691  N   LEU A 248      19.174 -23.403  10.895  1.00  0.94           N  
ATOM   3692  CA  LEU A 248      19.421 -23.196  12.320  1.00  0.94           C  
ATOM   3693  C   LEU A 248      18.270 -22.448  12.982  1.00  0.94           C  
ATOM   3694  O   LEU A 248      17.869 -22.752  14.106  1.00  0.94           O  
ATOM   3695  CB  LEU A 248      20.711 -22.407  12.525  1.00  0.94           C  
ATOM   3696  CG  LEU A 248      22.005 -23.134  12.189  1.00  0.94           C  
ATOM   3697  CD1 LEU A 248      23.134 -22.151  12.239  1.00  0.94           C  
ATOM   3698  CD2 LEU A 248      22.232 -24.252  13.195  1.00  0.94           C  
ATOM   3699  H   LEU A 248      19.768 -22.985  10.192  1.00  0.94           H  
ATOM   3700  HA  LEU A 248      19.519 -24.171  12.800  1.00  0.94           H  
ATOM   3701 1HB  LEU A 248      20.667 -21.506  11.912  1.00  0.94           H  
ATOM   3702 2HB  LEU A 248      20.765 -22.103  13.571  1.00  0.94           H  
ATOM   3703  HG  LEU A 248      21.948 -23.549  11.181  1.00  0.94           H  
ATOM   3704 1HD1 LEU A 248      24.054 -22.648  11.992  1.00  0.94           H  
ATOM   3705 2HD1 LEU A 248      22.937 -21.370  11.511  1.00  0.94           H  
ATOM   3706 3HD1 LEU A 248      23.203 -21.714  13.232  1.00  0.94           H  
ATOM   3707 1HD2 LEU A 248      23.163 -24.775  12.965  1.00  0.94           H  
ATOM   3708 2HD2 LEU A 248      22.294 -23.830  14.190  1.00  0.94           H  
ATOM   3709 3HD2 LEU A 248      21.400 -24.961  13.151  1.00  0.94           H  
ATOM   3710  N   VAL A 249      17.713 -21.467  12.276  1.00  0.87           N  
ATOM   3711  CA  VAL A 249      16.665 -20.653  12.869  1.00  0.87           C  
ATOM   3712  C   VAL A 249      15.401 -21.463  13.037  1.00  0.87           C  
ATOM   3713  O   VAL A 249      14.757 -21.395  14.082  1.00  0.87           O  
ATOM   3714  CB  VAL A 249      16.382 -19.394  12.037  1.00  0.87           C  
ATOM   3715  CG1 VAL A 249      15.202 -18.657  12.617  1.00  0.87           C  
ATOM   3716  CG2 VAL A 249      17.579 -18.513  12.057  1.00  0.87           C  
ATOM   3717  H   VAL A 249      18.026 -21.284  11.333  1.00  0.87           H  
ATOM   3718  HA  VAL A 249      16.999 -20.331  13.855  1.00  0.87           H  
ATOM   3719  HB  VAL A 249      16.139 -19.678  11.008  1.00  0.87           H  
ATOM   3720 1HG1 VAL A 249      15.028 -17.768  12.016  1.00  0.87           H  
ATOM   3721 2HG1 VAL A 249      14.327 -19.304  12.598  1.00  0.87           H  
ATOM   3722 3HG1 VAL A 249      15.416 -18.361  13.645  1.00  0.87           H  
ATOM   3723 1HG2 VAL A 249      17.362 -17.621  11.473  1.00  0.87           H  
ATOM   3724 2HG2 VAL A 249      17.807 -18.227  13.087  1.00  0.87           H  
ATOM   3725 3HG2 VAL A 249      18.429 -19.045  11.626  1.00  0.87           H  
ATOM   3726  N   LYS A 250      15.043 -22.236  12.014  1.00  0.81           N  
ATOM   3727  CA  LYS A 250      13.844 -23.055  12.089  1.00  0.81           C  
ATOM   3728  C   LYS A 250      13.952 -24.134  13.177  1.00  0.81           C  
ATOM   3729  O   LYS A 250      12.969 -24.423  13.873  1.00  0.81           O  
ATOM   3730  CB  LYS A 250      13.540 -23.671  10.727  1.00  0.81           C  
ATOM   3731  CG  LYS A 250      13.046 -22.664   9.696  1.00  0.81           C  
ATOM   3732  CD  LYS A 250      12.743 -23.333   8.362  1.00  0.81           C  
ATOM   3733  CE  LYS A 250      12.194 -22.334   7.347  1.00  0.81           C  
ATOM   3734  NZ  LYS A 250      11.873 -22.986   6.040  1.00  0.81           N  
ATOM   3735  H   LYS A 250      15.616 -22.255  11.170  1.00  0.81           H  
ATOM   3736  HA  LYS A 250      13.010 -22.404  12.349  1.00  0.81           H  
ATOM   3737 1HB  LYS A 250      14.454 -24.129  10.333  1.00  0.81           H  
ATOM   3738 2HB  LYS A 250      12.796 -24.457  10.834  1.00  0.81           H  
ATOM   3739 1HG  LYS A 250      12.147 -22.179  10.068  1.00  0.81           H  
ATOM   3740 2HG  LYS A 250      13.816 -21.904   9.549  1.00  0.81           H  
ATOM   3741 1HD  LYS A 250      13.665 -23.767   7.966  1.00  0.81           H  
ATOM   3742 2HD  LYS A 250      12.018 -24.132   8.508  1.00  0.81           H  
ATOM   3743 1HE  LYS A 250      11.289 -21.879   7.747  1.00  0.81           H  
ATOM   3744 2HE  LYS A 250      12.933 -21.555   7.178  1.00  0.81           H  
ATOM   3745 1HZ  LYS A 250      11.514 -22.295   5.397  1.00  0.81           H  
ATOM   3746 2HZ  LYS A 250      12.706 -23.405   5.653  1.00  0.81           H  
ATOM   3747 3HZ  LYS A 250      11.175 -23.703   6.185  1.00  0.81           H  
ATOM   3748  N   GLN A 251      15.148 -24.714  13.369  1.00  0.77           N  
ATOM   3749  CA  GLN A 251      15.314 -25.721  14.420  1.00  0.77           C  
ATOM   3750  C   GLN A 251      15.086 -25.099  15.796  1.00  0.77           C  
ATOM   3751  O   GLN A 251      14.383 -25.666  16.642  1.00  0.77           O  
ATOM   3752  CB  GLN A 251      16.728 -26.312  14.363  1.00  0.77           C  
ATOM   3753  CG  GLN A 251      17.009 -27.213  13.166  1.00  0.77           C  
ATOM   3754  CD  GLN A 251      18.499 -27.563  13.038  1.00  0.77           C  
ATOM   3755  OE1 GLN A 251      19.373 -26.918  13.632  1.00  0.77           O  
ATOM   3756  NE2 GLN A 251      18.795 -28.590  12.247  1.00  0.77           N  
ATOM   3757  H   GLN A 251      15.943 -24.483  12.769  1.00  0.77           H  
ATOM   3758  HA  GLN A 251      14.580 -26.512  14.269  1.00  0.77           H  
ATOM   3759 1HB  GLN A 251      17.452 -25.492  14.329  1.00  0.77           H  
ATOM   3760 2HB  GLN A 251      16.922 -26.879  15.270  1.00  0.77           H  
ATOM   3761 1HG  GLN A 251      16.465 -28.144  13.313  1.00  0.77           H  
ATOM   3762 2HG  GLN A 251      16.669 -26.742  12.257  1.00  0.77           H  
ATOM   3763 1HE2 GLN A 251      19.750 -28.864  12.119  1.00  0.77           H  
ATOM   3764 2HE2 GLN A 251      18.064 -29.088  11.780  1.00  0.77           H  
ATOM   3765  N   ILE A 252      15.625 -23.896  15.990  1.00  0.75           N  
ATOM   3766  CA  ILE A 252      15.469 -23.165  17.235  1.00  0.75           C  
ATOM   3767  C   ILE A 252      14.038 -22.751  17.442  1.00  0.75           C  
ATOM   3768  O   ILE A 252      13.481 -22.881  18.536  1.00  0.75           O  
ATOM   3769  CB  ILE A 252      16.341 -21.928  17.232  1.00  0.75           C  
ATOM   3770  CG1 ILE A 252      17.752 -22.322  17.260  1.00  0.75           C  
ATOM   3771  CG2 ILE A 252      16.026 -21.073  18.417  1.00  0.75           C  
ATOM   3772  CD1 ILE A 252      18.633 -21.209  16.953  1.00  0.75           C  
ATOM   3773  H   ILE A 252      16.201 -23.480  15.252  1.00  0.75           H  
ATOM   3774  HA  ILE A 252      15.770 -23.811  18.057  1.00  0.75           H  
ATOM   3775  HB  ILE A 252      16.168 -21.363  16.313  1.00  0.75           H  
ATOM   3776 1HG1 ILE A 252      17.984 -22.675  18.260  1.00  0.75           H  
ATOM   3777 2HG1 ILE A 252      17.932 -23.133  16.556  1.00  0.75           H  
ATOM   3778 1HG2 ILE A 252      16.666 -20.199  18.381  1.00  0.75           H  
ATOM   3779 2HG2 ILE A 252      14.980 -20.766  18.386  1.00  0.75           H  
ATOM   3780 3HG2 ILE A 252      16.212 -21.621  19.329  1.00  0.75           H  
ATOM   3781 1HD1 ILE A 252      19.656 -21.545  17.019  1.00  0.75           H  
ATOM   3782 2HD1 ILE A 252      18.425 -20.842  15.947  1.00  0.75           H  
ATOM   3783 3HD1 ILE A 252      18.436 -20.434  17.665  1.00  0.75           H  
ATOM   3784  N   ALA A 253      13.431 -22.229  16.388  1.00  0.74           N  
ATOM   3785  CA  ALA A 253      12.069 -21.791  16.474  1.00  0.74           C  
ATOM   3786  C   ALA A 253      11.166 -22.929  16.883  1.00  0.74           C  
ATOM   3787  O   ALA A 253      10.304 -22.749  17.745  1.00  0.74           O  
ATOM   3788  CB  ALA A 253      11.624 -21.263  15.145  1.00  0.74           C  
ATOM   3789  H   ALA A 253      13.931 -22.121  15.511  1.00  0.74           H  
ATOM   3790  HA  ALA A 253      12.004 -21.008  17.224  1.00  0.74           H  
ATOM   3791 1HB  ALA A 253      10.601 -20.951  15.255  1.00  0.74           H  
ATOM   3792 2HB  ALA A 253      12.260 -20.428  14.849  1.00  0.74           H  
ATOM   3793 3HB  ALA A 253      11.687 -22.046  14.398  1.00  0.74           H  
ATOM   3794  N   SER A 254      11.400 -24.123  16.324  1.00  0.75           N  
ATOM   3795  CA  SER A 254      10.581 -25.273  16.651  1.00  0.75           C  
ATOM   3796  C   SER A 254      10.777 -25.669  18.108  1.00  0.75           C  
ATOM   3797  O   SER A 254       9.811 -25.919  18.830  1.00  0.75           O  
ATOM   3798  CB  SER A 254      10.955 -26.430  15.749  1.00  0.75           C  
ATOM   3799  OG  SER A 254      10.665 -26.135  14.407  1.00  0.75           O  
ATOM   3800  H   SER A 254      12.126 -24.223  15.614  1.00  0.75           H  
ATOM   3801  HA  SER A 254       9.534 -25.014  16.492  1.00  0.75           H  
ATOM   3802 1HB  SER A 254      12.021 -26.643  15.852  1.00  0.75           H  
ATOM   3803 2HB  SER A 254      10.411 -27.320  16.056  1.00  0.75           H  
ATOM   3804  HG  SER A 254      11.325 -25.453  14.142  1.00  0.75           H  
ATOM   3805  N   ALA A 255      12.037 -25.672  18.554  1.00  0.76           N  
ATOM   3806  CA  ALA A 255      12.403 -26.016  19.925  1.00  0.76           C  
ATOM   3807  C   ALA A 255      11.781 -25.072  20.952  1.00  0.76           C  
ATOM   3808  O   ALA A 255      11.448 -25.479  22.072  1.00  0.76           O  
ATOM   3809  CB  ALA A 255      13.907 -25.989  20.066  1.00  0.76           C  
ATOM   3810  H   ALA A 255      12.790 -25.458  17.899  1.00  0.76           H  
ATOM   3811  HA  ALA A 255      12.039 -27.022  20.126  1.00  0.76           H  
ATOM   3812 1HB  ALA A 255      14.179 -26.277  21.077  1.00  0.76           H  
ATOM   3813 2HB  ALA A 255      14.353 -26.681  19.353  1.00  0.76           H  
ATOM   3814 3HB  ALA A 255      14.268 -24.985  19.865  1.00  0.76           H  
ATOM   3815  N   THR A 256      11.647 -23.804  20.570  1.00  0.78           N  
ATOM   3816  CA  THR A 256      11.118 -22.770  21.443  1.00  0.78           C  
ATOM   3817  C   THR A 256       9.640 -22.419  21.196  1.00  0.78           C  
ATOM   3818  O   THR A 256       9.005 -21.804  22.053  1.00  0.78           O  
ATOM   3819  CB  THR A 256      11.996 -21.517  21.302  1.00  0.78           C  
ATOM   3820  OG1 THR A 256      11.962 -21.070  19.946  1.00  0.78           O  
ATOM   3821  CG2 THR A 256      13.427 -21.841  21.663  1.00  0.78           C  
ATOM   3822  H   THR A 256      11.982 -23.537  19.644  1.00  0.78           H  
ATOM   3823  HA  THR A 256      11.199 -23.122  22.465  1.00  0.78           H  
ATOM   3824  HB  THR A 256      11.620 -20.728  21.949  1.00  0.78           H  
ATOM   3825  HG1 THR A 256      12.392 -21.757  19.381  1.00  0.78           H  
ATOM   3826 1HG2 THR A 256      14.050 -20.978  21.550  1.00  0.78           H  
ATOM   3827 2HG2 THR A 256      13.461 -22.167  22.683  1.00  0.78           H  
ATOM   3828 3HG2 THR A 256      13.798 -22.625  21.014  1.00  0.78           H  
ATOM   3829  N   GLY A 257       9.092 -22.809  20.040  1.00  0.81           N  
ATOM   3830  CA  GLY A 257       7.708 -22.510  19.663  1.00  0.81           C  
ATOM   3831  C   GLY A 257       7.535 -21.098  19.087  1.00  0.81           C  
ATOM   3832  O   GLY A 257       6.408 -20.600  18.953  1.00  0.81           O  
ATOM   3833  H   GLY A 257       9.663 -23.302  19.365  1.00  0.81           H  
ATOM   3834 1HA  GLY A 257       7.386 -23.242  18.922  1.00  0.81           H  
ATOM   3835 2HA  GLY A 257       7.064 -22.633  20.532  1.00  0.81           H  
ATOM   3836  N   ALA A 258       8.656 -20.432  18.817  1.00  0.82           N  
ATOM   3837  CA  ALA A 258       8.649 -19.058  18.315  1.00  0.82           C  
ATOM   3838  C   ALA A 258       8.030 -19.004  16.917  1.00  0.82           C  
ATOM   3839  O   ALA A 258       8.233 -19.912  16.100  1.00  0.82           O  
ATOM   3840  CB  ALA A 258      10.060 -18.488  18.344  1.00  0.82           C  
ATOM   3841  H   ALA A 258       9.535 -20.940  18.907  1.00  0.82           H  
ATOM   3842  HA  ALA A 258       8.018 -18.464  18.971  1.00  0.82           H  
ATOM   3843 1HB  ALA A 258      10.044 -17.456  18.005  1.00  0.82           H  
ATOM   3844 2HB  ALA A 258      10.444 -18.526  19.369  1.00  0.82           H  
ATOM   3845 3HB  ALA A 258      10.700 -19.075  17.699  1.00  0.82           H  
ATOM   3846  N   GLN A 259       7.290 -17.938  16.628  1.00  0.81           N  
ATOM   3847  CA  GLN A 259       6.648 -17.810  15.327  1.00  0.81           C  
ATOM   3848  C   GLN A 259       7.457 -16.907  14.400  1.00  0.81           C  
ATOM   3849  O   GLN A 259       8.158 -16.025  14.890  1.00  0.81           O  
ATOM   3850  CB  GLN A 259       5.239 -17.264  15.535  1.00  0.81           C  
ATOM   3851  CG  GLN A 259       4.389 -18.157  16.430  1.00  0.81           C  
ATOM   3852  CD  GLN A 259       4.149 -19.532  15.826  1.00  0.81           C  
ATOM   3853  OE1 GLN A 259       3.587 -19.646  14.728  1.00  0.81           O  
ATOM   3854  NE2 GLN A 259       4.574 -20.585  16.532  1.00  0.81           N  
ATOM   3855  H   GLN A 259       7.167 -17.202  17.321  1.00  0.81           H  
ATOM   3856  HA  GLN A 259       6.579 -18.806  14.901  1.00  0.81           H  
ATOM   3857 1HB  GLN A 259       5.304 -16.285  16.014  1.00  0.81           H  
ATOM   3858 2HB  GLN A 259       4.731 -17.128  14.585  1.00  0.81           H  
ATOM   3859 1HG  GLN A 259       4.906 -18.293  17.384  1.00  0.81           H  
ATOM   3860 2HG  GLN A 259       3.425 -17.680  16.595  1.00  0.81           H  
ATOM   3861 1HE2 GLN A 259       4.445 -21.509  16.177  1.00  0.81           H  
ATOM   3862 2HE2 GLN A 259       5.042 -20.465  17.438  1.00  0.81           H  
ATOM   3863  N   PRO A 260       7.406 -17.106  13.078  1.00  0.80           N  
ATOM   3864  CA  PRO A 260       8.049 -16.255  12.106  1.00  0.80           C  
ATOM   3865  C   PRO A 260       7.389 -14.898  12.002  1.00  0.80           C  
ATOM   3866  O   PRO A 260       6.163 -14.787  12.082  1.00  0.80           O  
ATOM   3867  CB  PRO A 260       7.897 -17.051  10.807  1.00  0.80           C  
ATOM   3868  CG  PRO A 260       6.680 -17.930  11.024  1.00  0.80           C  
ATOM   3869  CD  PRO A 260       6.693 -18.267  12.504  1.00  0.80           C  
ATOM   3870  HA  PRO A 260       9.109 -16.154  12.372  1.00  0.80           H  
ATOM   3871 1HB  PRO A 260       7.751 -16.352   9.976  1.00  0.80           H  
ATOM   3872 2HB  PRO A 260       8.803 -17.592  10.585  1.00  0.80           H  
ATOM   3873 1HG  PRO A 260       5.768 -17.394  10.724  1.00  0.80           H  
ATOM   3874 2HG  PRO A 260       6.746 -18.826  10.387  1.00  0.80           H  
ATOM   3875 1HD  PRO A 260       5.659 -18.335  12.860  1.00  0.80           H  
ATOM   3876 2HD  PRO A 260       7.259 -19.194  12.686  1.00  0.80           H  
ATOM   3877  N   GLY A 261       8.192 -13.890  11.706  1.00  0.77           N  
ATOM   3878  CA  GLY A 261       7.734 -12.541  11.409  1.00  0.77           C  
ATOM   3879  C   GLY A 261       8.014 -12.184   9.946  1.00  0.77           C  
ATOM   3880  O   GLY A 261       7.837 -11.041   9.525  1.00  0.77           O  
ATOM   3881  H   GLY A 261       9.191 -14.061  11.727  1.00  0.77           H  
ATOM   3882 1HA  GLY A 261       6.668 -12.458  11.615  1.00  0.77           H  
ATOM   3883 2HA  GLY A 261       8.241 -11.838  12.069  1.00  0.77           H  
ATOM   3884  N   GLY A 262       8.438 -13.171   9.162  1.00  0.75           N  
ATOM   3885  CA  GLY A 262       8.811 -12.940   7.768  1.00  0.75           C  
ATOM   3886  C   GLY A 262      10.330 -12.855   7.607  1.00  0.75           C  
ATOM   3887  O   GLY A 262      11.081 -13.445   8.398  1.00  0.75           O  
ATOM   3888  H   GLY A 262       8.523 -14.094   9.558  1.00  0.75           H  
ATOM   3889 1HA  GLY A 262       8.422 -13.749   7.149  1.00  0.75           H  
ATOM   3890 2HA  GLY A 262       8.354 -12.017   7.413  1.00  0.75           H  
ATOM   3891  N   GLU A 263      10.774 -12.184   6.543  1.00  0.74           N  
ATOM   3892  CA  GLU A 263      12.198 -12.136   6.232  1.00  0.74           C  
ATOM   3893  C   GLU A 263      12.762 -10.721   6.234  1.00  0.74           C  
ATOM   3894  O   GLU A 263      12.108  -9.774   5.801  1.00  0.74           O  
ATOM   3895  CB  GLU A 263      12.483 -12.787   4.878  1.00  0.74           C  
ATOM   3896  CG  GLU A 263      12.199 -14.285   4.810  1.00  0.74           C  
ATOM   3897  CD  GLU A 263      12.545 -14.855   3.476  1.00  0.74           C  
ATOM   3898  OE1 GLU A 263      12.922 -14.082   2.632  1.00  0.74           O  
ATOM   3899  OE2 GLU A 263      12.443 -16.045   3.293  1.00  0.74           O  
ATOM   3900  H   GLU A 263      10.115 -11.712   5.941  1.00  0.74           H  
ATOM   3901  HA  GLU A 263      12.720 -12.700   6.996  1.00  0.74           H  
ATOM   3902 1HB  GLU A 263      11.900 -12.292   4.102  1.00  0.74           H  
ATOM   3903 2HB  GLU A 263      13.540 -12.645   4.633  1.00  0.74           H  
ATOM   3904 1HG  GLU A 263      12.795 -14.779   5.571  1.00  0.74           H  
ATOM   3905 2HG  GLU A 263      11.149 -14.470   5.029  1.00  0.74           H  
ATOM   3906  N   LEU A 264      13.997 -10.604   6.690  1.00  0.74           N  
ATOM   3907  CA  LEU A 264      14.714  -9.339   6.743  1.00  0.74           C  
ATOM   3908  C   LEU A 264      15.779  -9.237   5.677  1.00  0.74           C  
ATOM   3909  O   LEU A 264      16.298 -10.241   5.170  1.00  0.74           O  
ATOM   3910  CB  LEU A 264      15.351  -9.128   8.116  1.00  0.74           C  
ATOM   3911  CG  LEU A 264      14.377  -9.122   9.289  1.00  0.74           C  
ATOM   3912  CD1 LEU A 264      15.144  -9.043  10.610  1.00  0.74           C  
ATOM   3913  CD2 LEU A 264      13.443  -7.950   9.159  1.00  0.74           C  
ATOM   3914  H   LEU A 264      14.458 -11.454   7.002  1.00  0.74           H  
ATOM   3915  HA  LEU A 264      13.998  -8.534   6.575  1.00  0.74           H  
ATOM   3916 1HB  LEU A 264      16.088  -9.912   8.289  1.00  0.74           H  
ATOM   3917 2HB  LEU A 264      15.853  -8.164   8.108  1.00  0.74           H  
ATOM   3918  HG  LEU A 264      13.808 -10.010   9.263  1.00  0.74           H  
ATOM   3919 1HD1 LEU A 264      14.440  -9.046  11.444  1.00  0.74           H  
ATOM   3920 2HD1 LEU A 264      15.808  -9.903  10.694  1.00  0.74           H  
ATOM   3921 3HD1 LEU A 264      15.731  -8.126  10.634  1.00  0.74           H  
ATOM   3922 1HD2 LEU A 264      12.732  -7.961   9.981  1.00  0.74           H  
ATOM   3923 2HD2 LEU A 264      14.009  -7.019   9.179  1.00  0.74           H  
ATOM   3924 3HD2 LEU A 264      12.913  -8.028   8.221  1.00  0.74           H  
ATOM   3925  N   TYR A 265      16.127  -8.006   5.356  1.00  0.75           N  
ATOM   3926  CA  TYR A 265      17.156  -7.744   4.375  1.00  0.75           C  
ATOM   3927  C   TYR A 265      18.361  -6.961   4.953  1.00  0.75           C  
ATOM   3928  O   TYR A 265      18.230  -5.793   5.315  1.00  0.75           O  
ATOM   3929  CB  TYR A 265      16.551  -7.018   3.204  1.00  0.75           C  
ATOM   3930  CG  TYR A 265      15.526  -7.818   2.465  1.00  0.75           C  
ATOM   3931  CD1 TYR A 265      14.211  -7.812   2.897  1.00  0.75           C  
ATOM   3932  CD2 TYR A 265      15.890  -8.558   1.362  1.00  0.75           C  
ATOM   3933  CE1 TYR A 265      13.258  -8.548   2.227  1.00  0.75           C  
ATOM   3934  CE2 TYR A 265      14.942  -9.295   0.693  1.00  0.75           C  
ATOM   3935  CZ  TYR A 265      13.626  -9.292   1.121  1.00  0.75           C  
ATOM   3936  OH  TYR A 265      12.675 -10.026   0.447  1.00  0.75           O  
ATOM   3937  H   TYR A 265      15.639  -7.221   5.785  1.00  0.75           H  
ATOM   3938  HA  TYR A 265      17.461  -8.693   3.973  1.00  0.75           H  
ATOM   3939 1HB  TYR A 265      16.056  -6.140   3.588  1.00  0.75           H  
ATOM   3940 2HB  TYR A 265      17.331  -6.706   2.507  1.00  0.75           H  
ATOM   3941  HD1 TYR A 265      13.934  -7.223   3.774  1.00  0.75           H  
ATOM   3942  HD2 TYR A 265      16.928  -8.556   1.022  1.00  0.75           H  
ATOM   3943  HE1 TYR A 265      12.224  -8.544   2.568  1.00  0.75           H  
ATOM   3944  HE2 TYR A 265      15.231  -9.882  -0.178  1.00  0.75           H  
ATOM   3945  HH  TYR A 265      13.087 -10.503  -0.276  1.00  0.75           H  
ATOM   3946  N   PRO A 266      19.478  -7.647   5.235  1.00  0.78           N  
ATOM   3947  CA  PRO A 266      20.744  -7.148   5.732  1.00  0.78           C  
ATOM   3948  C   PRO A 266      21.453  -6.546   4.524  1.00  0.78           C  
ATOM   3949  O   PRO A 266      20.795  -6.058   3.617  1.00  0.78           O  
ATOM   3950  CB  PRO A 266      21.407  -8.394   6.307  1.00  0.78           C  
ATOM   3951  CG  PRO A 266      20.908  -9.491   5.452  1.00  0.78           C  
ATOM   3952  CD  PRO A 266      19.490  -9.125   5.104  1.00  0.78           C  
ATOM   3953  HA  PRO A 266      20.556  -6.388   6.501  1.00  0.78           H  
ATOM   3954 1HB  PRO A 266      22.495  -8.311   6.313  1.00  0.78           H  
ATOM   3955 2HB  PRO A 266      21.101  -8.528   7.358  1.00  0.78           H  
ATOM   3956 1HG  PRO A 266      21.536  -9.591   4.552  1.00  0.78           H  
ATOM   3957 2HG  PRO A 266      20.977 -10.441   5.982  1.00  0.78           H  
ATOM   3958 1HD  PRO A 266      19.359  -9.437   4.077  1.00  0.78           H  
ATOM   3959 2HD  PRO A 266      18.782  -9.607   5.798  1.00  0.78           H  
ATOM   3960  N   GLU A 267      22.776  -6.584   4.484  1.00  0.82           N  
ATOM   3961  CA  GLU A 267      23.634  -5.960   3.451  1.00  0.82           C  
ATOM   3962  C   GLU A 267      23.231  -6.104   1.954  1.00  0.82           C  
ATOM   3963  O   GLU A 267      23.948  -5.611   1.076  1.00  0.82           O  
ATOM   3964  CB  GLU A 267      25.033  -6.545   3.593  1.00  0.82           C  
ATOM   3965  CG  GLU A 267      25.648  -6.233   4.927  1.00  0.82           C  
ATOM   3966  CD  GLU A 267      25.893  -4.794   5.135  1.00  0.82           C  
ATOM   3967  OE1 GLU A 267      26.652  -4.228   4.404  1.00  0.82           O  
ATOM   3968  OE2 GLU A 267      25.262  -4.240   5.999  1.00  0.82           O  
ATOM   3969  H   GLU A 267      23.260  -7.038   5.243  1.00  0.82           H  
ATOM   3970  HA  GLU A 267      23.671  -4.890   3.673  1.00  0.82           H  
ATOM   3971 1HB  GLU A 267      24.999  -7.629   3.470  1.00  0.82           H  
ATOM   3972 2HB  GLU A 267      25.684  -6.141   2.814  1.00  0.82           H  
ATOM   3973 1HG  GLU A 267      24.968  -6.580   5.683  1.00  0.82           H  
ATOM   3974 2HG  GLU A 267      26.583  -6.782   5.036  1.00  0.82           H  
ATOM   3975  N   ALA A 268      22.152  -6.818   1.645  1.00  0.89           N  
ATOM   3976  CA  ALA A 268      21.723  -6.973   0.268  1.00  0.89           C  
ATOM   3977  C   ALA A 268      20.216  -6.738   0.108  1.00  0.89           C  
ATOM   3978  O   ALA A 268      19.411  -7.035   0.991  1.00  0.89           O  
ATOM   3979  CB  ALA A 268      22.093  -8.348  -0.236  1.00  0.89           C  
ATOM   3980  H   ALA A 268      21.580  -7.188   2.393  1.00  0.89           H  
ATOM   3981  HA  ALA A 268      22.237  -6.226  -0.326  1.00  0.89           H  
ATOM   3982 1HB  ALA A 268      21.800  -8.420  -1.268  1.00  0.89           H  
ATOM   3983 2HB  ALA A 268      23.168  -8.503  -0.154  1.00  0.89           H  
ATOM   3984 3HB  ALA A 268      21.582  -9.094   0.341  1.00  0.89           H  
ATOM   3985  N   LEU A 269      19.856  -6.229  -1.061  1.00  0.98           N  
ATOM   3986  CA  LEU A 269      18.479  -5.921  -1.442  1.00  0.98           C  
ATOM   3987  C   LEU A 269      17.754  -7.133  -2.014  1.00  0.98           C  
ATOM   3988  O   LEU A 269      18.371  -8.174  -2.237  1.00  0.98           O  
ATOM   3989  CB  LEU A 269      18.506  -4.787  -2.461  1.00  0.98           C  
ATOM   3990  CG  LEU A 269      19.166  -3.508  -1.954  1.00  0.98           C  
ATOM   3991  CD1 LEU A 269      19.220  -2.493  -3.046  1.00  0.98           C  
ATOM   3992  CD2 LEU A 269      18.383  -3.003  -0.802  1.00  0.98           C  
ATOM   3993  H   LEU A 269      20.595  -6.014  -1.727  1.00  0.98           H  
ATOM   3994  HA  LEU A 269      17.940  -5.587  -0.554  1.00  0.98           H  
ATOM   3995 1HB  LEU A 269      19.061  -5.124  -3.334  1.00  0.98           H  
ATOM   3996 2HB  LEU A 269      17.499  -4.555  -2.775  1.00  0.98           H  
ATOM   3997  HG  LEU A 269      20.188  -3.720  -1.634  1.00  0.98           H  
ATOM   3998 1HD1 LEU A 269      19.686  -1.586  -2.668  1.00  0.98           H  
ATOM   3999 2HD1 LEU A 269      19.801  -2.878  -3.879  1.00  0.98           H  
ATOM   4000 3HD1 LEU A 269      18.222  -2.279  -3.380  1.00  0.98           H  
ATOM   4001 1HD2 LEU A 269      18.838  -2.098  -0.414  1.00  0.98           H  
ATOM   4002 2HD2 LEU A 269      17.364  -2.800  -1.123  1.00  0.98           H  
ATOM   4003 3HD2 LEU A 269      18.372  -3.768  -0.042  1.00  0.98           H  
ATOM   4004  N   SER A 270      16.434  -7.028  -2.178  1.00  1.09           N  
ATOM   4005  CA  SER A 270      15.663  -8.101  -2.798  1.00  1.09           C  
ATOM   4006  C   SER A 270      15.822  -7.991  -4.298  1.00  1.09           C  
ATOM   4007  O   SER A 270      16.369  -7.011  -4.809  1.00  1.09           O  
ATOM   4008  CB  SER A 270      14.160  -8.039  -2.503  1.00  1.09           C  
ATOM   4009  OG  SER A 270      13.505  -7.002  -3.218  1.00  1.09           O  
ATOM   4010  H   SER A 270      15.976  -6.155  -1.937  1.00  1.09           H  
ATOM   4011  HA  SER A 270      16.060  -9.063  -2.471  1.00  1.09           H  
ATOM   4012 1HB  SER A 270      13.702  -8.993  -2.750  1.00  1.09           H  
ATOM   4013 2HB  SER A 270      14.012  -7.879  -1.458  1.00  1.09           H  
ATOM   4014  HG  SER A 270      13.539  -7.273  -4.189  1.00  1.09           H  
ATOM   4015  N   LYS A 271      15.335  -8.993  -5.001  1.00  1.22           N  
ATOM   4016  CA  LYS A 271      15.311  -8.944  -6.443  1.00  1.22           C  
ATOM   4017  C   LYS A 271      14.276  -7.883  -6.801  1.00  1.22           C  
ATOM   4018  O   LYS A 271      13.460  -7.542  -5.939  1.00  1.22           O  
ATOM   4019  CB  LYS A 271      14.924 -10.312  -7.025  1.00  1.22           C  
ATOM   4020  CG  LYS A 271      15.950 -11.425  -6.816  1.00  1.22           C  
ATOM   4021  CD  LYS A 271      15.476 -12.739  -7.465  1.00  1.22           C  
ATOM   4022  CE  LYS A 271      16.478 -13.875  -7.238  1.00  1.22           C  
ATOM   4023  NZ  LYS A 271      17.726 -13.686  -8.025  1.00  1.22           N  
ATOM   4024  H   LYS A 271      14.940  -9.791  -4.525  1.00  1.22           H  
ATOM   4025  HA  LYS A 271      16.297  -8.657  -6.794  1.00  1.22           H  
ATOM   4026 1HB  LYS A 271      13.991 -10.643  -6.561  1.00  1.22           H  
ATOM   4027 2HB  LYS A 271      14.735 -10.236  -8.087  1.00  1.22           H  
ATOM   4028 1HG  LYS A 271      16.905 -11.132  -7.260  1.00  1.22           H  
ATOM   4029 2HG  LYS A 271      16.106 -11.589  -5.750  1.00  1.22           H  
ATOM   4030 1HD  LYS A 271      14.513 -13.028  -7.042  1.00  1.22           H  
ATOM   4031 2HD  LYS A 271      15.353 -12.593  -8.538  1.00  1.22           H  
ATOM   4032 1HE  LYS A 271      16.739 -13.898  -6.182  1.00  1.22           H  
ATOM   4033 2HE  LYS A 271      16.026 -14.827  -7.512  1.00  1.22           H  
ATOM   4034 1HZ  LYS A 271      18.392 -14.454  -7.811  1.00  1.22           H  
ATOM   4035 2HZ  LYS A 271      17.530 -13.677  -9.005  1.00  1.22           H  
ATOM   4036 3HZ  LYS A 271      18.169 -12.818  -7.765  1.00  1.22           H  
ATOM   4037  N   PRO A 272      14.321  -7.273  -8.007  1.00  1.32           N  
ATOM   4038  CA  PRO A 272      13.315  -6.344  -8.521  1.00  1.32           C  
ATOM   4039  C   PRO A 272      11.908  -6.911  -8.330  1.00  1.32           C  
ATOM   4040  O   PRO A 272      10.960  -6.195  -8.007  1.00  1.32           O  
ATOM   4041  CB  PRO A 272      13.710  -6.244 -10.001  1.00  1.32           C  
ATOM   4042  CG  PRO A 272      15.213  -6.441  -9.989  1.00  1.32           C  
ATOM   4043  CD  PRO A 272      15.463  -7.491  -8.927  1.00  1.32           C  
ATOM   4044  HA  PRO A 272      13.416  -5.371  -8.017  1.00  1.32           H  
ATOM   4045 1HB  PRO A 272      13.178  -7.007 -10.588  1.00  1.32           H  
ATOM   4046 2HB  PRO A 272      13.410  -5.264 -10.399  1.00  1.32           H  
ATOM   4047 1HG  PRO A 272      15.563  -6.751 -10.986  1.00  1.32           H  
ATOM   4048 2HG  PRO A 272      15.710  -5.486  -9.759  1.00  1.32           H  
ATOM   4049 1HD  PRO A 272      15.446  -8.492  -9.369  1.00  1.32           H  
ATOM   4050 2HD  PRO A 272      16.419  -7.259  -8.437  1.00  1.32           H  
ATOM   4051  N   GLY A 273      11.774  -8.228  -8.457  1.00  1.38           N  
ATOM   4052  CA  GLY A 273      10.499  -8.897  -8.248  1.00  1.38           C  
ATOM   4053  C   GLY A 273      10.294  -9.104  -6.747  1.00  1.38           C  
ATOM   4054  O   GLY A 273      10.322 -10.234  -6.258  1.00  1.38           O  
ATOM   4055  H   GLY A 273      12.569  -8.788  -8.716  1.00  1.38           H  
ATOM   4056 1HA  GLY A 273       9.689  -8.293  -8.657  1.00  1.38           H  
ATOM   4057 2HA  GLY A 273      10.493  -9.856  -8.765  1.00  1.38           H  
ATOM   4058  N   GLY A 274      10.124  -8.004  -6.021  1.00  1.36           N  
ATOM   4059  CA  GLY A 274      10.055  -8.066  -4.567  1.00  1.36           C  
ATOM   4060  C   GLY A 274       9.637  -6.762  -3.896  1.00  1.36           C  
ATOM   4061  O   GLY A 274       8.992  -5.902  -4.498  1.00  1.36           O  
ATOM   4062  H   GLY A 274      10.113  -7.113  -6.517  1.00  1.36           H  
ATOM   4063 1HA  GLY A 274       9.362  -8.855  -4.279  1.00  1.36           H  
ATOM   4064 2HA  GLY A 274      11.033  -8.360  -4.187  1.00  1.36           H  
ATOM   4065  N   VAL A 275       9.962  -6.666  -2.610  1.00  1.28           N  
ATOM   4066  CA  VAL A 275       9.553  -5.562  -1.744  1.00  1.28           C  
ATOM   4067  C   VAL A 275      10.690  -4.699  -1.209  1.00  1.28           C  
ATOM   4068  O   VAL A 275      10.441  -3.725  -0.502  1.00  1.28           O  
ATOM   4069  CB  VAL A 275       8.810  -6.149  -0.538  1.00  1.28           C  
ATOM   4070  CG1 VAL A 275       7.557  -6.881  -0.997  1.00  1.28           C  
ATOM   4071  CG2 VAL A 275       9.757  -7.121   0.173  1.00  1.28           C  
ATOM   4072  H   VAL A 275      10.504  -7.415  -2.204  1.00  1.28           H  
ATOM   4073  HA  VAL A 275       8.873  -4.924  -2.309  1.00  1.28           H  
ATOM   4074  HB  VAL A 275       8.508  -5.349   0.142  1.00  1.28           H  
ATOM   4075 1HG1 VAL A 275       7.043  -7.295  -0.129  1.00  1.28           H  
ATOM   4076 2HG1 VAL A 275       6.896  -6.180  -1.510  1.00  1.28           H  
ATOM   4077 3HG1 VAL A 275       7.827  -7.686  -1.675  1.00  1.28           H  
ATOM   4078 1HG2 VAL A 275       9.253  -7.557   1.015  1.00  1.28           H  
ATOM   4079 2HG2 VAL A 275      10.053  -7.913  -0.512  1.00  1.28           H  
ATOM   4080 3HG2 VAL A 275      10.645  -6.590   0.515  1.00  1.28           H  
ATOM   4081  N   ALA A 276      11.936  -5.051  -1.515  1.00  1.18           N  
ATOM   4082  CA  ALA A 276      13.066  -4.324  -0.969  1.00  1.18           C  
ATOM   4083  C   ALA A 276      14.125  -4.149  -2.031  1.00  1.18           C  
ATOM   4084  O   ALA A 276      15.281  -4.488  -1.812  1.00  1.18           O  
ATOM   4085  CB  ALA A 276      13.639  -5.075   0.222  1.00  1.18           C  
ATOM   4086  H   ALA A 276      12.155  -5.832  -2.134  1.00  1.18           H  
ATOM   4087  HA  ALA A 276      12.735  -3.334  -0.657  1.00  1.18           H  
ATOM   4088 1HB  ALA A 276      14.483  -4.531   0.610  1.00  1.18           H  
ATOM   4089 2HB  ALA A 276      12.875  -5.179   0.996  1.00  1.18           H  
ATOM   4090 3HB  ALA A 276      13.968  -6.053  -0.087  1.00  1.18           H  
ATOM   4091  N   ASP A 277      13.740  -3.599  -3.180  1.00  1.07           N  
ATOM   4092  CA  ASP A 277      14.659  -3.455  -4.314  1.00  1.07           C  
ATOM   4093  C   ASP A 277      15.472  -2.152  -4.313  1.00  1.07           C  
ATOM   4094  O   ASP A 277      16.127  -1.820  -5.301  1.00  1.07           O  
ATOM   4095  CB  ASP A 277      13.924  -3.634  -5.656  1.00  1.07           C  
ATOM   4096  CG  ASP A 277      12.809  -2.586  -6.005  1.00  1.07           C  
ATOM   4097  OD1 ASP A 277      12.484  -1.755  -5.190  1.00  1.07           O  
ATOM   4098  OD2 ASP A 277      12.320  -2.624  -7.110  1.00  1.07           O  
ATOM   4099  H   ASP A 277      12.777  -3.319  -3.284  1.00  1.07           H  
ATOM   4100  HA  ASP A 277      15.375  -4.279  -4.255  1.00  1.07           H  
ATOM   4101 1HB  ASP A 277      14.660  -3.625  -6.459  1.00  1.07           H  
ATOM   4102 2HB  ASP A 277      13.465  -4.633  -5.665  1.00  1.07           H  
ATOM   4103  N   SER A 278      15.425  -1.432  -3.197  1.00  0.99           N  
ATOM   4104  CA  SER A 278      16.183  -0.198  -2.984  1.00  0.99           C  
ATOM   4105  C   SER A 278      16.492  -0.096  -1.508  1.00  0.99           C  
ATOM   4106  O   SER A 278      15.754  -0.646  -0.690  1.00  0.99           O  
ATOM   4107  CB  SER A 278      15.395   1.030  -3.410  1.00  0.99           C  
ATOM   4108  OG  SER A 278      14.253   1.254  -2.584  1.00  0.99           O  
ATOM   4109  H   SER A 278      14.846  -1.782  -2.454  1.00  0.99           H  
ATOM   4110  HA  SER A 278      17.117  -0.238  -3.544  1.00  0.99           H  
ATOM   4111 1HB  SER A 278      16.047   1.906  -3.381  1.00  0.99           H  
ATOM   4112 2HB  SER A 278      15.075   0.899  -4.443  1.00  0.99           H  
ATOM   4113  HG  SER A 278      13.740   1.927  -3.045  1.00  0.99           H  
ATOM   4114  N   TYR A 279      17.526   0.653  -1.152  1.00  0.93           N  
ATOM   4115  CA  TYR A 279      17.890   0.850   0.243  1.00  0.93           C  
ATOM   4116  C   TYR A 279      16.755   1.453   1.041  1.00  0.93           C  
ATOM   4117  O   TYR A 279      16.456   1.020   2.155  1.00  0.93           O  
ATOM   4118  CB  TYR A 279      19.168   1.655   0.361  1.00  0.93           C  
ATOM   4119  CG  TYR A 279      19.535   1.949   1.782  1.00  0.93           C  
ATOM   4120  CD1 TYR A 279      19.842   0.915   2.596  1.00  0.93           C  
ATOM   4121  CD2 TYR A 279      19.626   3.244   2.255  1.00  0.93           C  
ATOM   4122  CE1 TYR A 279      20.234   1.131   3.874  1.00  0.93           C  
ATOM   4123  CE2 TYR A 279      20.031   3.467   3.552  1.00  0.93           C  
ATOM   4124  CZ  TYR A 279      20.334   2.414   4.354  1.00  0.93           C  
ATOM   4125  OH  TYR A 279      20.746   2.625   5.633  1.00  0.93           O  
ATOM   4126  H   TYR A 279      18.075   1.121  -1.876  1.00  0.93           H  
ATOM   4127  HA  TYR A 279      18.094  -0.127   0.676  1.00  0.93           H  
ATOM   4128 1HB  TYR A 279      19.996   1.108  -0.106  1.00  0.93           H  
ATOM   4129 2HB  TYR A 279      19.059   2.601  -0.175  1.00  0.93           H  
ATOM   4130  HD1 TYR A 279      19.768  -0.100   2.218  1.00  0.93           H  
ATOM   4131  HD2 TYR A 279      19.395   4.075   1.612  1.00  0.93           H  
ATOM   4132  HE1 TYR A 279      20.468   0.284   4.503  1.00  0.93           H  
ATOM   4133  HE2 TYR A 279      20.124   4.471   3.935  1.00  0.93           H  
ATOM   4134  HH  TYR A 279      21.121   1.789   5.980  1.00  0.93           H  
ATOM   4135  N   VAL A 280      16.113   2.464   0.480  1.00  0.89           N  
ATOM   4136  CA  VAL A 280      15.026   3.110   1.183  1.00  0.89           C  
ATOM   4137  C   VAL A 280      13.896   2.131   1.477  1.00  0.89           C  
ATOM   4138  O   VAL A 280      13.383   2.105   2.603  1.00  0.89           O  
ATOM   4139  CB  VAL A 280      14.495   4.277   0.345  1.00  0.89           C  
ATOM   4140  CG1 VAL A 280      13.204   4.833   0.971  1.00  0.89           C  
ATOM   4141  CG2 VAL A 280      15.599   5.297   0.233  1.00  0.89           C  
ATOM   4142  H   VAL A 280      16.392   2.780  -0.438  1.00  0.89           H  
ATOM   4143  HA  VAL A 280      15.408   3.498   2.127  1.00  0.89           H  
ATOM   4144  HB  VAL A 280      14.234   3.926  -0.654  1.00  0.89           H  
ATOM   4145 1HG1 VAL A 280      12.832   5.657   0.365  1.00  0.89           H  
ATOM   4146 2HG1 VAL A 280      12.454   4.043   1.006  1.00  0.89           H  
ATOM   4147 3HG1 VAL A 280      13.397   5.172   1.961  1.00  0.89           H  
ATOM   4148 1HG2 VAL A 280      15.268   6.145  -0.366  1.00  0.89           H  
ATOM   4149 2HG2 VAL A 280      15.874   5.629   1.221  1.00  0.89           H  
ATOM   4150 3HG2 VAL A 280      16.472   4.840  -0.239  1.00  0.89           H  
ATOM   4151  N   LYS A 281      13.504   1.314   0.489  1.00  0.86           N  
ATOM   4152  CA  LYS A 281      12.444   0.349   0.747  1.00  0.86           C  
ATOM   4153  C   LYS A 281      12.915  -0.733   1.706  1.00  0.86           C  
ATOM   4154  O   LYS A 281      12.151  -1.196   2.547  1.00  0.86           O  
ATOM   4155  CB  LYS A 281      11.968  -0.317  -0.528  1.00  0.86           C  
ATOM   4156  CG  LYS A 281      11.200   0.545  -1.495  1.00  0.86           C  
ATOM   4157  CD  LYS A 281      10.869  -0.300  -2.701  1.00  0.86           C  
ATOM   4158  CE  LYS A 281      10.225   0.474  -3.830  1.00  0.86           C  
ATOM   4159  NZ  LYS A 281      10.016  -0.413  -5.002  1.00  0.86           N  
ATOM   4160  H   LYS A 281      13.938   1.343  -0.441  1.00  0.86           H  
ATOM   4161  HA  LYS A 281      11.605   0.868   1.208  1.00  0.86           H  
ATOM   4162 1HB  LYS A 281      12.839  -0.706  -1.066  1.00  0.86           H  
ATOM   4163 2HB  LYS A 281      11.341  -1.174  -0.276  1.00  0.86           H  
ATOM   4164 1HG  LYS A 281      10.281   0.899  -1.029  1.00  0.86           H  
ATOM   4165 2HG  LYS A 281      11.798   1.401  -1.792  1.00  0.86           H  
ATOM   4166 1HD  LYS A 281      11.796  -0.742  -3.074  1.00  0.86           H  
ATOM   4167 2HD  LYS A 281      10.205  -1.112  -2.403  1.00  0.86           H  
ATOM   4168 1HE  LYS A 281       9.270   0.886  -3.513  1.00  0.86           H  
ATOM   4169 2HE  LYS A 281      10.887   1.288  -4.121  1.00  0.86           H  
ATOM   4170 1HZ  LYS A 281       9.617   0.094  -5.772  1.00  0.86           H  
ATOM   4171 2HZ  LYS A 281      10.943  -0.802  -5.275  1.00  0.86           H  
ATOM   4172 3HZ  LYS A 281       9.412  -1.177  -4.753  1.00  0.86           H  
ATOM   4173  N   MET A 282      14.182  -1.136   1.588  1.00  0.83           N  
ATOM   4174  CA  MET A 282      14.734  -2.196   2.415  1.00  0.83           C  
ATOM   4175  C   MET A 282      14.602  -1.821   3.865  1.00  0.83           C  
ATOM   4176  O   MET A 282      14.106  -2.597   4.686  1.00  0.83           O  
ATOM   4177  CB  MET A 282      16.210  -2.385   2.105  1.00  0.83           C  
ATOM   4178  CG  MET A 282      16.840  -3.524   2.830  1.00  0.83           C  
ATOM   4179  SD  MET A 282      18.640  -3.555   2.778  1.00  0.83           S  
ATOM   4180  CE  MET A 282      19.016  -2.364   4.047  1.00  0.83           C  
ATOM   4181  H   MET A 282      14.781  -0.725   0.875  1.00  0.83           H  
ATOM   4182  HA  MET A 282      14.172  -3.109   2.260  1.00  0.83           H  
ATOM   4183 1HB  MET A 282      16.324  -2.541   1.044  1.00  0.83           H  
ATOM   4184 2HB  MET A 282      16.759  -1.487   2.363  1.00  0.83           H  
ATOM   4185 1HG  MET A 282      16.512  -3.557   3.868  1.00  0.83           H  
ATOM   4186 2HG  MET A 282      16.491  -4.402   2.325  1.00  0.83           H  
ATOM   4187 1HE  MET A 282      20.100  -2.254   4.138  1.00  0.83           H  
ATOM   4188 2HE  MET A 282      18.564  -1.410   3.794  1.00  0.83           H  
ATOM   4189 3HE  MET A 282      18.609  -2.713   4.998  1.00  0.83           H  
ATOM   4190  N   MET A 283      15.036  -0.606   4.175  1.00  0.81           N  
ATOM   4191  CA  MET A 283      14.979  -0.089   5.519  1.00  0.81           C  
ATOM   4192  C   MET A 283      13.542   0.060   5.989  1.00  0.81           C  
ATOM   4193  O   MET A 283      13.190  -0.397   7.078  1.00  0.81           O  
ATOM   4194  CB  MET A 283      15.701   1.238   5.555  1.00  0.81           C  
ATOM   4195  CG  MET A 283      15.767   1.889   6.907  1.00  0.81           C  
ATOM   4196  SD  MET A 283      16.796   0.998   8.055  1.00  0.81           S  
ATOM   4197  CE  MET A 283      16.374   1.798   9.588  1.00  0.81           C  
ATOM   4198  H   MET A 283      15.435  -0.019   3.439  1.00  0.81           H  
ATOM   4199  HA  MET A 283      15.481  -0.792   6.183  1.00  0.81           H  
ATOM   4200 1HB  MET A 283      16.728   1.088   5.217  1.00  0.81           H  
ATOM   4201 2HB  MET A 283      15.244   1.908   4.840  1.00  0.81           H  
ATOM   4202 1HG  MET A 283      16.170   2.877   6.781  1.00  0.81           H  
ATOM   4203 2HG  MET A 283      14.763   1.978   7.326  1.00  0.81           H  
ATOM   4204 1HE  MET A 283      16.951   1.351  10.384  1.00  0.81           H  
ATOM   4205 2HE  MET A 283      16.596   2.854   9.527  1.00  0.81           H  
ATOM   4206 3HE  MET A 283      15.321   1.672   9.792  1.00  0.81           H  
ATOM   4207  N   ARG A 284      12.678   0.642   5.154  1.00  0.78           N  
ATOM   4208  CA  ARG A 284      11.289   0.807   5.553  1.00  0.78           C  
ATOM   4209  C   ARG A 284      10.679  -0.551   5.899  1.00  0.78           C  
ATOM   4210  O   ARG A 284      10.076  -0.728   6.959  1.00  0.78           O  
ATOM   4211  CB  ARG A 284      10.488   1.478   4.439  1.00  0.78           C  
ATOM   4212  CG  ARG A 284       9.013   1.729   4.750  1.00  0.78           C  
ATOM   4213  CD  ARG A 284       8.247   2.311   3.593  1.00  0.78           C  
ATOM   4214  NE  ARG A 284       8.165   1.428   2.432  1.00  0.78           N  
ATOM   4215  CZ  ARG A 284       7.313   0.378   2.316  1.00  0.78           C  
ATOM   4216  NH1 ARG A 284       6.484   0.075   3.283  1.00  0.78           N  
ATOM   4217  NH2 ARG A 284       7.314  -0.360   1.218  1.00  0.78           N  
ATOM   4218  H   ARG A 284      12.982   1.002   4.246  1.00  0.78           H  
ATOM   4219  HA  ARG A 284      11.261   1.441   6.431  1.00  0.78           H  
ATOM   4220 1HB  ARG A 284      10.951   2.433   4.189  1.00  0.78           H  
ATOM   4221 2HB  ARG A 284      10.533   0.856   3.546  1.00  0.78           H  
ATOM   4222 1HG  ARG A 284       8.538   0.792   5.045  1.00  0.78           H  
ATOM   4223 2HG  ARG A 284       8.938   2.439   5.560  1.00  0.78           H  
ATOM   4224 1HD  ARG A 284       7.242   2.494   3.927  1.00  0.78           H  
ATOM   4225 2HD  ARG A 284       8.703   3.251   3.281  1.00  0.78           H  
ATOM   4226  HE  ARG A 284       8.784   1.614   1.658  1.00  0.78           H  
ATOM   4227 1HH1 ARG A 284       6.452   0.611   4.156  1.00  0.78           H  
ATOM   4228 2HH1 ARG A 284       5.877  -0.724   3.205  1.00  0.78           H  
ATOM   4229 1HH2 ARG A 284       7.940  -0.141   0.459  1.00  0.78           H  
ATOM   4230 2HH2 ARG A 284       6.687  -1.146   1.143  1.00  0.78           H  
ATOM   4231  N   HIS A 285      10.890  -1.522   5.017  1.00  0.76           N  
ATOM   4232  CA  HIS A 285      10.368  -2.870   5.150  1.00  0.76           C  
ATOM   4233  C   HIS A 285      10.911  -3.549   6.412  1.00  0.76           C  
ATOM   4234  O   HIS A 285      10.142  -4.113   7.192  1.00  0.76           O  
ATOM   4235  CB  HIS A 285      10.692  -3.664   3.873  1.00  0.76           C  
ATOM   4236  CG  HIS A 285      10.122  -5.038   3.795  1.00  0.76           C  
ATOM   4237  ND1 HIS A 285       8.771  -5.275   3.600  1.00  0.76           N  
ATOM   4238  CD2 HIS A 285      10.708  -6.244   3.848  1.00  0.76           C  
ATOM   4239  CE1 HIS A 285       8.561  -6.573   3.550  1.00  0.76           C  
ATOM   4240  NE2 HIS A 285       9.718  -7.185   3.691  1.00  0.76           N  
ATOM   4241  H   HIS A 285      11.428  -1.316   4.182  1.00  0.76           H  
ATOM   4242  HA  HIS A 285       9.283  -2.824   5.243  1.00  0.76           H  
ATOM   4243 1HB  HIS A 285      10.340  -3.105   3.003  1.00  0.76           H  
ATOM   4244 2HB  HIS A 285      11.777  -3.746   3.774  1.00  0.76           H  
ATOM   4245  HD2 HIS A 285      11.766  -6.434   3.988  1.00  0.76           H  
ATOM   4246  HE1 HIS A 285       7.596  -7.059   3.409  1.00  0.76           H  
ATOM   4247  HE2 HIS A 285       9.864  -8.186   3.689  1.00  0.76           H  
ATOM   4248  N   ASN A 286      12.231  -3.491   6.650  1.00  0.75           N  
ATOM   4249  CA  ASN A 286      12.774  -4.133   7.849  1.00  0.75           C  
ATOM   4250  C   ASN A 286      12.152  -3.551   9.121  1.00  0.75           C  
ATOM   4251  O   ASN A 286      11.825  -4.293  10.055  1.00  0.75           O  
ATOM   4252  CB  ASN A 286      14.281  -3.968   7.917  1.00  0.75           C  
ATOM   4253  CG  ASN A 286      15.069  -4.828   6.959  1.00  0.75           C  
ATOM   4254  OD1 ASN A 286      14.593  -5.840   6.421  1.00  0.75           O  
ATOM   4255  ND2 ASN A 286      16.292  -4.422   6.747  1.00  0.75           N  
ATOM   4256  H   ASN A 286      12.856  -3.018   5.997  1.00  0.75           H  
ATOM   4257  HA  ASN A 286      12.528  -5.194   7.817  1.00  0.75           H  
ATOM   4258 1HB  ASN A 286      14.524  -2.920   7.710  1.00  0.75           H  
ATOM   4259 2HB  ASN A 286      14.617  -4.180   8.933  1.00  0.75           H  
ATOM   4260 1HD2 ASN A 286      16.916  -4.925   6.128  1.00  0.75           H  
ATOM   4261 2HD2 ASN A 286      16.627  -3.601   7.205  1.00  0.75           H  
ATOM   4262  N   VAL A 287      11.939  -2.229   9.144  1.00  0.74           N  
ATOM   4263  CA  VAL A 287      11.312  -1.592  10.294  1.00  0.74           C  
ATOM   4264  C   VAL A 287       9.875  -1.999  10.461  1.00  0.74           C  
ATOM   4265  O   VAL A 287       9.452  -2.327  11.567  1.00  0.74           O  
ATOM   4266  CB  VAL A 287      11.340  -0.071  10.183  1.00  0.74           C  
ATOM   4267  CG1 VAL A 287      10.474   0.555  11.300  1.00  0.74           C  
ATOM   4268  CG2 VAL A 287      12.758   0.434  10.294  1.00  0.74           C  
ATOM   4269  H   VAL A 287      12.231  -1.652   8.351  1.00  0.74           H  
ATOM   4270  HA  VAL A 287      11.852  -1.889  11.185  1.00  0.74           H  
ATOM   4271  HB  VAL A 287      10.933   0.207   9.225  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 287      10.482   1.622  11.204  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 287       9.448   0.198  11.209  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 287      10.854   0.282  12.260  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 287      12.763   1.506  10.190  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 287      13.164   0.165  11.253  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 287      13.361  -0.006   9.505  1.00  0.74           H  
ATOM   4278  N   GLU A 288       9.100  -1.983   9.378  1.00  0.73           N  
ATOM   4279  CA  GLU A 288       7.702  -2.351   9.509  1.00  0.73           C  
ATOM   4280  C   GLU A 288       7.560  -3.795   9.951  1.00  0.73           C  
ATOM   4281  O   GLU A 288       6.750  -4.093  10.825  1.00  0.73           O  
ATOM   4282  CB  GLU A 288       6.953  -2.136   8.192  1.00  0.73           C  
ATOM   4283  CG  GLU A 288       6.772  -0.682   7.818  1.00  0.73           C  
ATOM   4284  CD  GLU A 288       6.124  -0.468   6.488  1.00  0.73           C  
ATOM   4285  OE1 GLU A 288       5.718  -1.428   5.879  1.00  0.73           O  
ATOM   4286  OE2 GLU A 288       6.078   0.662   6.042  1.00  0.73           O  
ATOM   4287  H   GLU A 288       9.481  -1.703   8.473  1.00  0.73           H  
ATOM   4288  HA  GLU A 288       7.250  -1.714  10.271  1.00  0.73           H  
ATOM   4289 1HB  GLU A 288       7.507  -2.620   7.384  1.00  0.73           H  
ATOM   4290 2HB  GLU A 288       5.972  -2.605   8.248  1.00  0.73           H  
ATOM   4291 1HG  GLU A 288       6.194  -0.177   8.591  1.00  0.73           H  
ATOM   4292 2HG  GLU A 288       7.737  -0.254   7.792  1.00  0.73           H  
ATOM   4293  N   LEU A 289       8.390  -4.692   9.418  1.00  0.72           N  
ATOM   4294  CA  LEU A 289       8.291  -6.085   9.817  1.00  0.72           C  
ATOM   4295  C   LEU A 289       8.611  -6.300  11.282  1.00  0.72           C  
ATOM   4296  O   LEU A 289       7.858  -6.977  12.001  1.00  0.72           O  
ATOM   4297  CB  LEU A 289       9.276  -6.933   9.027  1.00  0.72           C  
ATOM   4298  CG  LEU A 289       9.009  -7.200   7.603  1.00  0.72           C  
ATOM   4299  CD1 LEU A 289      10.212  -7.876   7.074  1.00  0.72           C  
ATOM   4300  CD2 LEU A 289       7.793  -8.079   7.473  1.00  0.72           C  
ATOM   4301  H   LEU A 289       9.061  -4.412   8.701  1.00  0.72           H  
ATOM   4302  HA  LEU A 289       7.276  -6.428   9.627  1.00  0.72           H  
ATOM   4303 1HB  LEU A 289      10.254  -6.447   9.077  1.00  0.72           H  
ATOM   4304 2HB  LEU A 289       9.356  -7.867   9.498  1.00  0.72           H  
ATOM   4305  HG  LEU A 289       8.850  -6.274   7.051  1.00  0.72           H  
ATOM   4306 1HD1 LEU A 289      10.079  -8.120   6.050  1.00  0.72           H  
ATOM   4307 2HD1 LEU A 289      11.063  -7.213   7.179  1.00  0.72           H  
ATOM   4308 3HD1 LEU A 289      10.390  -8.797   7.634  1.00  0.72           H  
ATOM   4309 1HD2 LEU A 289       7.618  -8.299   6.420  1.00  0.72           H  
ATOM   4310 2HD2 LEU A 289       7.959  -9.009   8.016  1.00  0.72           H  
ATOM   4311 3HD2 LEU A 289       6.928  -7.564   7.887  1.00  0.72           H  
ATOM   4312  N   ILE A 290       9.684  -5.673  11.757  1.00  0.72           N  
ATOM   4313  CA  ILE A 290      10.051  -5.860  13.140  1.00  0.72           C  
ATOM   4314  C   ILE A 290       9.082  -5.157  14.058  1.00  0.72           C  
ATOM   4315  O   ILE A 290       8.569  -5.764  14.995  1.00  0.72           O  
ATOM   4316  CB  ILE A 290      11.491  -5.414  13.408  1.00  0.72           C  
ATOM   4317  CG1 ILE A 290      12.451  -6.334  12.652  1.00  0.72           C  
ATOM   4318  CG2 ILE A 290      11.764  -5.488  14.907  1.00  0.72           C  
ATOM   4319  CD1 ILE A 290      13.853  -5.840  12.619  1.00  0.72           C  
ATOM   4320  H   ILE A 290      10.275  -5.103  11.146  1.00  0.72           H  
ATOM   4321  HA  ILE A 290      10.005  -6.912  13.371  1.00  0.72           H  
ATOM   4322  HB  ILE A 290      11.634  -4.399  13.038  1.00  0.72           H  
ATOM   4323 1HG1 ILE A 290      12.446  -7.313  13.123  1.00  0.72           H  
ATOM   4324 2HG1 ILE A 290      12.097  -6.439  11.628  1.00  0.72           H  
ATOM   4325 1HG2 ILE A 290      12.788  -5.178  15.115  1.00  0.72           H  
ATOM   4326 2HG2 ILE A 290      11.078  -4.847  15.430  1.00  0.72           H  
ATOM   4327 3HG2 ILE A 290      11.612  -6.507  15.240  1.00  0.72           H  
ATOM   4328 1HD1 ILE A 290      14.478  -6.536  12.072  1.00  0.72           H  
ATOM   4329 2HD1 ILE A 290      13.874  -4.871  12.124  1.00  0.72           H  
ATOM   4330 3HD1 ILE A 290      14.213  -5.745  13.631  1.00  0.72           H  
ATOM   4331  N   ALA A 291       8.775  -3.898  13.777  1.00  0.73           N  
ATOM   4332  CA  ALA A 291       7.873  -3.167  14.639  1.00  0.73           C  
ATOM   4333  C   ALA A 291       6.511  -3.839  14.707  1.00  0.73           C  
ATOM   4334  O   ALA A 291       5.962  -3.997  15.798  1.00  0.73           O  
ATOM   4335  CB  ALA A 291       7.725  -1.748  14.130  1.00  0.73           C  
ATOM   4336  H   ALA A 291       9.173  -3.429  12.969  1.00  0.73           H  
ATOM   4337  HA  ALA A 291       8.296  -3.150  15.642  1.00  0.73           H  
ATOM   4338 1HB  ALA A 291       7.066  -1.184  14.782  1.00  0.73           H  
ATOM   4339 2HB  ALA A 291       8.703  -1.265  14.100  1.00  0.73           H  
ATOM   4340 3HB  ALA A 291       7.305  -1.772  13.123  1.00  0.73           H  
ATOM   4341  N   ASN A 292       5.986  -4.315  13.570  1.00  0.75           N  
ATOM   4342  CA  ASN A 292       4.675  -4.944  13.589  1.00  0.75           C  
ATOM   4343  C   ASN A 292       4.700  -6.232  14.373  1.00  0.75           C  
ATOM   4344  O   ASN A 292       3.786  -6.510  15.152  1.00  0.75           O  
ATOM   4345  CB  ASN A 292       4.180  -5.221  12.182  1.00  0.75           C  
ATOM   4346  CG  ASN A 292       3.756  -3.972  11.451  1.00  0.75           C  
ATOM   4347  OD1 ASN A 292       3.475  -2.927  12.062  1.00  0.75           O  
ATOM   4348  ND2 ASN A 292       3.695  -4.063  10.144  1.00  0.75           N  
ATOM   4349  H   ASN A 292       6.462  -4.207  12.674  1.00  0.75           H  
ATOM   4350  HA  ASN A 292       3.976  -4.274  14.083  1.00  0.75           H  
ATOM   4351 1HB  ASN A 292       4.972  -5.716  11.615  1.00  0.75           H  
ATOM   4352 2HB  ASN A 292       3.336  -5.908  12.226  1.00  0.75           H  
ATOM   4353 1HD2 ASN A 292       3.423  -3.272   9.597  1.00  0.75           H  
ATOM   4354 2HD2 ASN A 292       3.932  -4.924   9.697  1.00  0.75           H  
ATOM   4355  N   SER A 293       5.758  -7.015  14.204  1.00  0.81           N  
ATOM   4356  CA  SER A 293       5.834  -8.280  14.896  1.00  0.81           C  
ATOM   4357  C   SER A 293       5.915  -8.055  16.399  1.00  0.81           C  
ATOM   4358  O   SER A 293       5.284  -8.773  17.183  1.00  0.81           O  
ATOM   4359  CB  SER A 293       7.034  -9.039  14.416  1.00  0.81           C  
ATOM   4360  OG  SER A 293       6.918  -9.346  13.056  1.00  0.81           O  
ATOM   4361  H   SER A 293       6.506  -6.761  13.555  1.00  0.81           H  
ATOM   4362  HA  SER A 293       4.933  -8.855  14.677  1.00  0.81           H  
ATOM   4363 1HB  SER A 293       7.940  -8.460  14.601  1.00  0.81           H  
ATOM   4364 2HB  SER A 293       7.092  -9.945  14.980  1.00  0.81           H  
ATOM   4365  HG  SER A 293       7.073  -8.492  12.578  1.00  0.81           H  
ATOM   4366  N   MET A 294       6.680  -7.041  16.814  1.00  0.91           N  
ATOM   4367  CA  MET A 294       6.824  -6.798  18.236  1.00  0.91           C  
ATOM   4368  C   MET A 294       5.484  -6.299  18.802  1.00  0.91           C  
ATOM   4369  O   MET A 294       5.115  -6.645  19.929  1.00  0.91           O  
ATOM   4370  CB  MET A 294       7.928  -5.794  18.494  1.00  0.91           C  
ATOM   4371  CG  MET A 294       9.343  -6.225  18.088  1.00  0.91           C  
ATOM   4372  SD  MET A 294       9.933  -7.678  18.846  1.00  0.91           S  
ATOM   4373  CE  MET A 294       9.537  -8.849  17.568  1.00  0.91           C  
ATOM   4374  H   MET A 294       7.190  -6.467  16.140  1.00  0.91           H  
ATOM   4375  HA  MET A 294       7.072  -7.734  18.729  1.00  0.91           H  
ATOM   4376 1HB  MET A 294       7.704  -4.865  17.975  1.00  0.91           H  
ATOM   4377 2HB  MET A 294       7.960  -5.602  19.552  1.00  0.91           H  
ATOM   4378 1HG  MET A 294       9.376  -6.393  17.043  1.00  0.91           H  
ATOM   4379 2HG  MET A 294      10.038  -5.418  18.312  1.00  0.91           H  
ATOM   4380 1HE  MET A 294       9.892  -9.818  17.877  1.00  0.91           H  
ATOM   4381 2HE  MET A 294       8.463  -8.882  17.425  1.00  0.91           H  
ATOM   4382 3HE  MET A 294      10.011  -8.560  16.635  1.00  0.91           H  
ATOM   4383  N   LYS A 295       4.717  -5.537  17.997  1.00  1.09           N  
ATOM   4384  CA  LYS A 295       3.400  -5.088  18.442  1.00  1.09           C  
ATOM   4385  C   LYS A 295       2.501  -6.301  18.640  1.00  1.09           C  
ATOM   4386  O   LYS A 295       1.770  -6.383  19.630  1.00  1.09           O  
ATOM   4387  CB  LYS A 295       2.742  -4.154  17.420  1.00  1.09           C  
ATOM   4388  CG  LYS A 295       3.343  -2.753  17.286  1.00  1.09           C  
ATOM   4389  CD  LYS A 295       2.653  -1.985  16.151  1.00  1.09           C  
ATOM   4390  CE  LYS A 295       3.253  -0.615  15.937  1.00  1.09           C  
ATOM   4391  NZ  LYS A 295       2.617   0.096  14.780  1.00  1.09           N  
ATOM   4392  H   LYS A 295       5.065  -5.240  17.084  1.00  1.09           H  
ATOM   4393  HA  LYS A 295       3.504  -4.568  19.394  1.00  1.09           H  
ATOM   4394 1HB  LYS A 295       2.784  -4.614  16.439  1.00  1.09           H  
ATOM   4395 2HB  LYS A 295       1.688  -4.038  17.671  1.00  1.09           H  
ATOM   4396 1HG  LYS A 295       3.200  -2.206  18.219  1.00  1.09           H  
ATOM   4397 2HG  LYS A 295       4.390  -2.816  17.093  1.00  1.09           H  
ATOM   4398 1HD  LYS A 295       2.750  -2.552  15.225  1.00  1.09           H  
ATOM   4399 2HD  LYS A 295       1.595  -1.877  16.377  1.00  1.09           H  
ATOM   4400 1HE  LYS A 295       3.107  -0.032  16.833  1.00  1.09           H  
ATOM   4401 2HE  LYS A 295       4.322  -0.713  15.746  1.00  1.09           H  
ATOM   4402 1HZ  LYS A 295       3.039   1.008  14.671  1.00  1.09           H  
ATOM   4403 2HZ  LYS A 295       2.761  -0.446  13.934  1.00  1.09           H  
ATOM   4404 3HZ  LYS A 295       1.629   0.202  14.946  1.00  1.09           H  
ATOM   4405  N   GLU A 296       2.585  -7.280  17.733  1.00  1.38           N  
ATOM   4406  CA  GLU A 296       1.741  -8.447  17.910  1.00  1.38           C  
ATOM   4407  C   GLU A 296       2.094  -9.153  19.206  1.00  1.38           C  
ATOM   4408  O   GLU A 296       1.189  -9.544  19.935  1.00  1.38           O  
ATOM   4409  CB  GLU A 296       1.830  -9.430  16.734  1.00  1.38           C  
ATOM   4410  CG  GLU A 296       1.171  -8.942  15.435  1.00  1.38           C  
ATOM   4411  CD  GLU A 296       1.245  -9.955  14.293  1.00  1.38           C  
ATOM   4412  OE1 GLU A 296       1.878 -10.975  14.452  1.00  1.38           O  
ATOM   4413  OE2 GLU A 296       0.650  -9.704  13.268  1.00  1.38           O  
ATOM   4414  H   GLU A 296       3.191  -7.183  16.917  1.00  1.38           H  
ATOM   4415  HA  GLU A 296       0.707  -8.113  17.983  1.00  1.38           H  
ATOM   4416 1HB  GLU A 296       2.878  -9.634  16.516  1.00  1.38           H  
ATOM   4417 2HB  GLU A 296       1.366 -10.374  17.016  1.00  1.38           H  
ATOM   4418 1HG  GLU A 296       0.126  -8.714  15.639  1.00  1.38           H  
ATOM   4419 2HG  GLU A 296       1.660  -8.021  15.126  1.00  1.38           H  
ATOM   4420  N   LEU A 297       3.392  -9.231  19.548  1.00  1.84           N  
ATOM   4421  CA  LEU A 297       3.778  -9.876  20.804  1.00  1.84           C  
ATOM   4422  C   LEU A 297       3.212  -9.119  22.001  1.00  1.84           C  
ATOM   4423  O   LEU A 297       2.712  -9.719  22.959  1.00  1.84           O  
ATOM   4424  CB  LEU A 297       5.300  -9.923  20.970  1.00  1.84           C  
ATOM   4425  CG  LEU A 297       6.060 -10.829  20.042  1.00  1.84           C  
ATOM   4426  CD1 LEU A 297       7.559 -10.630  20.291  1.00  1.84           C  
ATOM   4427  CD2 LEU A 297       5.629 -12.255  20.285  1.00  1.84           C  
ATOM   4428  H   LEU A 297       4.100  -8.890  18.896  1.00  1.84           H  
ATOM   4429  HA  LEU A 297       3.398 -10.890  20.803  1.00  1.84           H  
ATOM   4430 1HB  LEU A 297       5.693  -8.920  20.829  1.00  1.84           H  
ATOM   4431 2HB  LEU A 297       5.525 -10.231  21.988  1.00  1.84           H  
ATOM   4432  HG  LEU A 297       5.854 -10.558  19.003  1.00  1.84           H  
ATOM   4433 1HD1 LEU A 297       8.129 -11.264  19.632  1.00  1.84           H  
ATOM   4434 2HD1 LEU A 297       7.821  -9.591  20.107  1.00  1.84           H  
ATOM   4435 3HD1 LEU A 297       7.794 -10.882  21.322  1.00  1.84           H  
ATOM   4436 1HD2 LEU A 297       6.175 -12.919  19.618  1.00  1.84           H  
ATOM   4437 2HD2 LEU A 297       5.838 -12.520  21.319  1.00  1.84           H  
ATOM   4438 3HD2 LEU A 297       4.560 -12.348  20.093  1.00  1.84           H  
ATOM   4439  N   ALA A 298       3.234  -7.791  21.921  1.00  2.54           N  
ATOM   4440  CA  ALA A 298       2.729  -6.937  22.989  1.00  2.54           C  
ATOM   4441  C   ALA A 298       1.251  -7.204  23.258  1.00  2.54           C  
ATOM   4442  O   ALA A 298       0.782  -7.112  24.396  1.00  2.54           O  
ATOM   4443  CB  ALA A 298       2.936  -5.472  22.631  1.00  2.54           C  
ATOM   4444  H   ALA A 298       3.661  -7.356  21.101  1.00  2.54           H  
ATOM   4445  HA  ALA A 298       3.282  -7.165  23.889  1.00  2.54           H  
ATOM   4446 1HB  ALA A 298       2.583  -4.846  23.446  1.00  2.54           H  
ATOM   4447 2HB  ALA A 298       3.997  -5.287  22.456  1.00  2.54           H  
ATOM   4448 3HB  ALA A 298       2.378  -5.238  21.732  1.00  2.54           H  
ATOM   4449  N   LEU A 299       0.526  -7.545  22.204  1.00  3.51           N  
ATOM   4450  CA  LEU A 299      -0.903  -7.778  22.260  1.00  3.51           C  
ATOM   4451  C   LEU A 299      -1.351  -9.212  22.569  1.00  3.51           C  
ATOM   4452  O   LEU A 299      -2.559  -9.464  22.617  1.00  3.51           O  
ATOM   4453  CB  LEU A 299      -1.496  -7.346  20.925  1.00  3.51           C  
ATOM   4454  CG  LEU A 299      -1.327  -5.853  20.614  1.00  3.51           C  
ATOM   4455  CD1 LEU A 299      -1.831  -5.569  19.216  1.00  3.51           C  
ATOM   4456  CD2 LEU A 299      -2.069  -5.043  21.654  1.00  3.51           C  
ATOM   4457  H   LEU A 299       0.989  -7.588  21.292  1.00  3.51           H  
ATOM   4458  HA  LEU A 299      -1.305  -7.133  23.038  1.00  3.51           H  
ATOM   4459 1HB  LEU A 299      -0.996  -7.911  20.134  1.00  3.51           H  
ATOM   4460 2HB  LEU A 299      -2.556  -7.586  20.911  1.00  3.51           H  
ATOM   4461  HG  LEU A 299      -0.278  -5.591  20.652  1.00  3.51           H  
ATOM   4462 1HD1 LEU A 299      -1.700  -4.511  18.990  1.00  3.51           H  
ATOM   4463 2HD1 LEU A 299      -1.261  -6.166  18.501  1.00  3.51           H  
ATOM   4464 3HD1 LEU A 299      -2.886  -5.827  19.148  1.00  3.51           H  
ATOM   4465 1HD2 LEU A 299      -1.942  -3.981  21.443  1.00  3.51           H  
ATOM   4466 2HD2 LEU A 299      -3.129  -5.296  21.626  1.00  3.51           H  
ATOM   4467 3HD2 LEU A 299      -1.666  -5.268  22.642  1.00  3.51           H  
ATOM   4468  N   VAL A 300      -0.425 -10.158  22.778  1.00  4.75           N  
ATOM   4469  CA  VAL A 300      -0.859 -11.543  23.015  1.00  4.75           C  
ATOM   4470  C   VAL A 300      -0.306 -12.178  24.291  1.00  4.75           C  
ATOM   4471  O   VAL A 300       0.431 -13.159  24.200  1.00  4.75           O  
ATOM   4472  CB  VAL A 300      -0.415 -12.455  21.862  1.00  4.75           C  
ATOM   4473  CG1 VAL A 300      -1.179 -12.113  20.596  1.00  4.75           C  
ATOM   4474  CG2 VAL A 300       1.056 -12.324  21.683  1.00  4.75           C  
ATOM   4475  H   VAL A 300       0.573  -9.926  22.761  1.00  4.75           H  
ATOM   4476  HA  VAL A 300      -1.945 -11.562  23.055  1.00  4.75           H  
ATOM   4477  HB  VAL A 300      -0.657 -13.486  22.110  1.00  4.75           H  
ATOM   4478 1HG1 VAL A 300      -0.869 -12.780  19.793  1.00  4.75           H  
ATOM   4479 2HG1 VAL A 300      -2.247 -12.229  20.775  1.00  4.75           H  
ATOM   4480 3HG1 VAL A 300      -0.968 -11.082  20.308  1.00  4.75           H  
ATOM   4481 1HG2 VAL A 300       1.395 -12.969  20.876  1.00  4.75           H  
ATOM   4482 2HG2 VAL A 300       1.265 -11.315  21.452  1.00  4.75           H  
ATOM   4483 3HG2 VAL A 300       1.569 -12.591  22.604  1.00  4.75           H  
ATOM   4484  N   PRO A 301      -0.625 -11.675  25.490  1.00  6.16           N  
ATOM   4485  CA  PRO A 301      -0.154 -12.227  26.740  1.00  6.16           C  
ATOM   4486  C   PRO A 301      -0.774 -13.592  26.990  1.00  6.16           C  
ATOM   4487  O   PRO A 301      -1.941 -13.824  26.671  1.00  6.16           O  
ATOM   4488  CB  PRO A 301      -0.632 -11.192  27.767  1.00  6.16           C  
ATOM   4489  CG  PRO A 301      -1.827 -10.522  27.112  1.00  6.16           C  
ATOM   4490  CD  PRO A 301      -1.502 -10.508  25.627  1.00  6.16           C  
ATOM   4491  HA  PRO A 301       0.944 -12.293  26.716  1.00  6.16           H  
ATOM   4492 1HB  PRO A 301      -0.891 -11.688  28.711  1.00  6.16           H  
ATOM   4493 2HB  PRO A 301       0.179 -10.483  27.989  1.00  6.16           H  
ATOM   4494 1HG  PRO A 301      -2.745 -11.076  27.343  1.00  6.16           H  
ATOM   4495 2HG  PRO A 301      -1.961  -9.508  27.517  1.00  6.16           H  
ATOM   4496 1HD  PRO A 301      -2.424 -10.619  25.044  1.00  6.16           H  
ATOM   4497 2HD  PRO A 301      -0.956  -9.583  25.384  1.00  6.16           H  
ATOM   4498  N   ARG A 302      -0.043 -14.456  27.685  1.00  7.60           N  
ATOM   4499  CA  ARG A 302      -0.548 -15.784  28.042  1.00  7.60           C  
ATOM   4500  C   ARG A 302      -1.653 -15.726  29.090  1.00  7.60           C  
ATOM   4501  O   ARG A 302      -2.374 -16.696  29.307  1.00  7.60           O  
ATOM   4502  CB  ARG A 302       0.586 -16.676  28.512  1.00  7.60           C  
ATOM   4503  CG  ARG A 302       1.549 -17.095  27.399  1.00  7.60           C  
ATOM   4504  CD  ARG A 302       2.651 -17.966  27.895  1.00  7.60           C  
ATOM   4505  NE  ARG A 302       3.568 -18.344  26.821  1.00  7.60           N  
ATOM   4506  CZ  ARG A 302       3.399 -19.419  26.020  1.00  7.60           C  
ATOM   4507  NH1 ARG A 302       2.364 -20.215  26.198  1.00  7.60           N  
ATOM   4508  NH2 ARG A 302       4.267 -19.681  25.058  1.00  7.60           N  
ATOM   4509  H   ARG A 302       0.905 -14.212  27.935  1.00  7.60           H  
ATOM   4510  HA  ARG A 302      -0.965 -16.236  27.141  1.00  7.60           H  
ATOM   4511 1HB  ARG A 302       1.162 -16.165  29.281  1.00  7.60           H  
ATOM   4512 2HB  ARG A 302       0.175 -17.583  28.957  1.00  7.60           H  
ATOM   4513 1HG  ARG A 302       0.997 -17.644  26.635  1.00  7.60           H  
ATOM   4514 2HG  ARG A 302       1.991 -16.204  26.952  1.00  7.60           H  
ATOM   4515 1HD  ARG A 302       3.219 -17.434  28.658  1.00  7.60           H  
ATOM   4516 2HD  ARG A 302       2.232 -18.876  28.323  1.00  7.60           H  
ATOM   4517  HE  ARG A 302       4.375 -17.755  26.654  1.00  7.60           H  
ATOM   4518 1HH1 ARG A 302       1.697 -20.021  26.931  1.00  7.60           H  
ATOM   4519 2HH1 ARG A 302       2.237 -21.019  25.600  1.00  7.60           H  
ATOM   4520 1HH2 ARG A 302       5.071 -19.061  24.895  1.00  7.60           H  
ATOM   4521 2HH2 ARG A 302       4.135 -20.485  24.467  1.00  7.60           H  
ATOM   4522  N   GLY A 303      -1.779 -14.574  29.737  1.00  8.91           N  
ATOM   4523  CA  GLY A 303      -2.802 -14.346  30.742  1.00  8.91           C  
ATOM   4524  C   GLY A 303      -4.124 -13.875  30.120  1.00  8.91           C  
ATOM   4525  O   GLY A 303      -5.077 -13.583  30.844  1.00  8.91           O  
ATOM   4526  H   GLY A 303      -1.145 -13.826  29.508  1.00  8.91           H  
ATOM   4527 1HA  GLY A 303      -2.970 -15.266  31.301  1.00  8.91           H  
ATOM   4528 2HA  GLY A 303      -2.449 -13.601  31.453  1.00  8.91           H  
ATOM   4529  N   SER A 304      -4.183 -13.770  28.787  1.00  9.97           N  
ATOM   4530  CA  SER A 304      -5.398 -13.312  28.126  1.00  9.97           C  
ATOM   4531  C   SER A 304      -6.573 -14.239  28.388  1.00  9.97           C  
ATOM   4532  O   SER A 304      -6.427 -15.459  28.448  1.00  9.97           O  
ATOM   4533  CB  SER A 304      -5.236 -13.216  26.625  1.00  9.97           C  
ATOM   4534  OG  SER A 304      -6.470 -12.834  26.038  1.00  9.97           O  
ATOM   4535  H   SER A 304      -3.375 -14.000  28.208  1.00  9.97           H  
ATOM   4536  HA  SER A 304      -5.647 -12.325  28.514  1.00  9.97           H  
ATOM   4537 1HB  SER A 304      -4.457 -12.504  26.364  1.00  9.97           H  
ATOM   4538 2HB  SER A 304      -4.933 -14.189  26.237  1.00  9.97           H  
ATOM   4539  HG  SER A 304      -6.526 -13.301  25.167  1.00  9.97           H  
ATOM   4540  N   SER A 305      -7.755 -13.646  28.508  1.00 10.77           N  
ATOM   4541  CA  SER A 305      -8.995 -14.396  28.680  1.00 10.77           C  
ATOM   4542  C   SER A 305      -9.521 -14.959  27.352  1.00 10.77           C  
ATOM   4543  O   SER A 305     -10.495 -15.714  27.338  1.00 10.77           O  
ATOM   4544  CB  SER A 305     -10.054 -13.512  29.300  1.00 10.77           C  
ATOM   4545  OG  SER A 305     -10.427 -12.494  28.416  1.00 10.77           O  
ATOM   4546  H   SER A 305      -7.792 -12.639  28.459  1.00 10.77           H  
ATOM   4547  HA  SER A 305      -8.797 -15.233  29.351  1.00 10.77           H  
ATOM   4548 1HB  SER A 305     -10.925 -14.116  29.551  1.00 10.77           H  
ATOM   4549 2HB  SER A 305      -9.676 -13.079  30.225  1.00 10.77           H  
ATOM   4550  HG  SER A 305     -10.611 -12.934  27.576  1.00 10.77           H  
ATOM   4551  N   ALA A 306      -8.906 -14.544  26.241  1.00 11.34           N  
ATOM   4552  CA  ALA A 306      -9.334 -14.963  24.912  1.00 11.34           C  
ATOM   4553  C   ALA A 306      -8.140 -15.138  23.969  1.00 11.34           C  
ATOM   4554  O   ALA A 306      -7.182 -14.358  23.992  1.00 11.34           O  
ATOM   4555  OXT ALA A 306      -8.165 -16.042  23.135  1.00 11.34           O  
ATOM   4556  CB  ALA A 306     -10.311 -13.947  24.340  1.00 11.34           C  
ATOM   4557  H   ALA A 306      -8.105 -13.928  26.327  1.00 11.34           H  
ATOM   4558  HA  ALA A 306      -9.833 -15.927  25.003  1.00 11.34           H  
ATOM   4559 1HB  ALA A 306     -10.648 -14.280  23.358  1.00 11.34           H  
ATOM   4560 2HB  ALA A 306     -11.169 -13.855  25.006  1.00 11.34           H  
ATOM   4561 3HB  ALA A 306      -9.818 -12.981  24.246  1.00 11.34           H  
TER    4562
ENDMDL

