REMARK ID 697370 DOMAINID 687926 MODEL 1 S2D
MODEL     1
ATOM      1  N   SER A   1       5.943  -0.003  -0.953  1.00  1.02           N  
ATOM      2  CA  SER A   1       4.739   0.789  -1.166  1.00  1.02           C  
ATOM      3  C   SER A   1       4.809   2.091  -0.385  1.00  1.02           C  
ATOM      4  O   SER A   1       5.488   2.166   0.646  1.00  1.02           O  
ATOM      5  CB  SER A   1       3.533  -0.003  -0.694  1.00  1.02           C  
ATOM      6  OG  SER A   1       3.578  -0.195   0.694  1.00  1.02           O  
ATOM      7 1H   SER A   1       6.028  -0.693  -1.685  1.00  1.02           H  
ATOM      8 2H   SER A   1       6.749   0.605  -0.968  1.00  1.02           H  
ATOM      9 3H   SER A   1       5.887  -0.467  -0.058  1.00  1.02           H  
ATOM     10  HA  SER A   1       4.645   1.022  -2.229  1.00  1.02           H  
ATOM     11 1HB  SER A   1       2.623   0.525  -0.949  1.00  1.02           H  
ATOM     12 2HB  SER A   1       3.506  -0.967  -1.200  1.00  1.02           H  
ATOM     13  HG  SER A   1       3.483   0.679   1.081  1.00  1.02           H  
ATOM     14  N   LYS A   2       4.083   3.111  -0.842  1.00  0.92           N  
ATOM     15  CA  LYS A   2       4.036   4.372  -0.120  1.00  0.92           C  
ATOM     16  C   LYS A   2       2.626   4.696   0.338  1.00  0.92           C  
ATOM     17  O   LYS A   2       2.443   5.119   1.470  1.00  0.92           O  
ATOM     18  CB  LYS A   2       4.573   5.508  -0.983  1.00  0.92           C  
ATOM     19  CG  LYS A   2       6.059   5.394  -1.329  1.00  0.92           C  
ATOM     20  CD  LYS A   2       6.536   6.596  -2.137  1.00  0.92           C  
ATOM     21  CE  LYS A   2       8.021   6.491  -2.473  1.00  0.92           C  
ATOM     22  NZ  LYS A   2       8.489   7.646  -3.290  1.00  0.92           N  
ATOM     23  H   LYS A   2       3.538   3.054  -1.709  1.00  0.92           H  
ATOM     24  HA  LYS A   2       4.657   4.295   0.770  1.00  0.92           H  
ATOM     25 1HB  LYS A   2       4.011   5.536  -1.924  1.00  0.92           H  
ATOM     26 2HB  LYS A   2       4.405   6.458  -0.477  1.00  0.92           H  
ATOM     27 1HG  LYS A   2       6.642   5.324  -0.411  1.00  0.92           H  
ATOM     28 2HG  LYS A   2       6.224   4.492  -1.914  1.00  0.92           H  
ATOM     29 1HD  LYS A   2       5.964   6.658  -3.065  1.00  0.92           H  
ATOM     30 2HD  LYS A   2       6.366   7.508  -1.565  1.00  0.92           H  
ATOM     31 1HE  LYS A   2       8.594   6.458  -1.548  1.00  0.92           H  
ATOM     32 2HE  LYS A   2       8.197   5.571  -3.031  1.00  0.92           H  
ATOM     33 1HZ  LYS A   2       9.473   7.540  -3.490  1.00  0.92           H  
ATOM     34 2HZ  LYS A   2       7.971   7.679  -4.156  1.00  0.92           H  
ATOM     35 3HZ  LYS A   2       8.341   8.503  -2.776  1.00  0.92           H  
ATOM     36  N   ASN A   3       1.646   4.505  -0.549  1.00  0.83           N  
ATOM     37  CA  ASN A   3       0.239   4.818  -0.263  1.00  0.83           C  
ATOM     38  C   ASN A   3      -0.644   3.587  -0.015  1.00  0.83           C  
ATOM     39  O   ASN A   3      -0.953   2.814  -0.942  1.00  0.83           O  
ATOM     40  CB  ASN A   3      -0.348   5.631  -1.381  1.00  0.83           C  
ATOM     41  CG  ASN A   3       0.249   7.018  -1.540  1.00  0.83           C  
ATOM     42  OD1 ASN A   3       0.654   7.693  -0.584  1.00  0.83           O  
ATOM     43  ND2 ASN A   3       0.282   7.457  -2.765  1.00  0.83           N  
ATOM     44  H   ASN A   3       1.896   4.151  -1.477  1.00  0.83           H  
ATOM     45  HA  ASN A   3       0.203   5.414   0.653  1.00  0.83           H  
ATOM     46 1HB  ASN A   3      -0.166   5.081  -2.302  1.00  0.83           H  
ATOM     47 2HB  ASN A   3      -1.410   5.707  -1.255  1.00  0.83           H  
ATOM     48 1HD2 ASN A   3       0.650   8.362  -2.972  1.00  0.83           H  
ATOM     49 2HD2 ASN A   3      -0.098   6.866  -3.497  1.00  0.83           H  
ATOM     50  N   ILE A   4      -1.104   3.439   1.220  1.00  0.75           N  
ATOM     51  CA  ILE A   4      -1.912   2.286   1.584  1.00  0.75           C  
ATOM     52  C   ILE A   4      -3.362   2.655   1.896  1.00  0.75           C  
ATOM     53  O   ILE A   4      -3.633   3.626   2.615  1.00  0.75           O  
ATOM     54  CB  ILE A   4      -1.333   1.566   2.822  1.00  0.75           C  
ATOM     55  CG1 ILE A   4       0.087   1.104   2.558  1.00  0.75           C  
ATOM     56  CG2 ILE A   4      -2.188   0.360   3.181  1.00  0.75           C  
ATOM     57  CD1 ILE A   4       0.769   0.584   3.788  1.00  0.75           C  
ATOM     58  H   ILE A   4      -0.810   4.095   1.944  1.00  0.75           H  
ATOM     59  HA  ILE A   4      -1.913   1.588   0.751  1.00  0.75           H  
ATOM     60  HB  ILE A   4      -1.307   2.257   3.663  1.00  0.75           H  
ATOM     61 1HG1 ILE A   4       0.078   0.335   1.811  1.00  0.75           H  
ATOM     62 2HG1 ILE A   4       0.669   1.949   2.181  1.00  0.75           H  
ATOM     63 1HG2 ILE A   4      -1.770  -0.126   4.053  1.00  0.75           H  
ATOM     64 2HG2 ILE A   4      -3.188   0.673   3.397  1.00  0.75           H  
ATOM     65 3HG2 ILE A   4      -2.204  -0.340   2.343  1.00  0.75           H  
ATOM     66 1HD1 ILE A   4       1.786   0.280   3.541  1.00  0.75           H  
ATOM     67 2HD1 ILE A   4       0.795   1.366   4.539  1.00  0.75           H  
ATOM     68 3HD1 ILE A   4       0.219  -0.272   4.177  1.00  0.75           H  
ATOM     69  N   VAL A   5      -4.284   1.903   1.330  1.00  0.71           N  
ATOM     70  CA  VAL A   5      -5.682   2.076   1.674  1.00  0.71           C  
ATOM     71  C   VAL A   5      -6.143   0.874   2.426  1.00  0.71           C  
ATOM     72  O   VAL A   5      -5.837  -0.256   2.046  1.00  0.71           O  
ATOM     73  CB  VAL A   5      -6.579   2.369   0.472  1.00  0.71           C  
ATOM     74  CG1 VAL A   5      -8.035   2.357   0.869  1.00  0.71           C  
ATOM     75  CG2 VAL A   5      -6.257   3.754   0.025  1.00  0.71           C  
ATOM     76  H   VAL A   5      -3.992   1.151   0.703  1.00  0.71           H  
ATOM     77  HA  VAL A   5      -5.763   2.931   2.333  1.00  0.71           H  
ATOM     78  HB  VAL A   5      -6.408   1.638  -0.316  1.00  0.71           H  
ATOM     79 1HG1 VAL A   5      -8.643   2.603   0.004  1.00  0.71           H  
ATOM     80 2HG1 VAL A   5      -8.318   1.370   1.237  1.00  0.71           H  
ATOM     81 3HG1 VAL A   5      -8.191   3.093   1.655  1.00  0.71           H  
ATOM     82 1HG2 VAL A   5      -6.878   4.030  -0.815  1.00  0.71           H  
ATOM     83 2HG2 VAL A   5      -6.443   4.443   0.851  1.00  0.71           H  
ATOM     84 3HG2 VAL A   5      -5.212   3.797  -0.249  1.00  0.71           H  
ATOM     85  N   ILE A   6      -6.811   1.134   3.530  1.00  0.69           N  
ATOM     86  CA  ILE A   6      -7.284   0.069   4.371  1.00  0.69           C  
ATOM     87  C   ILE A   6      -8.784   0.072   4.518  1.00  0.69           C  
ATOM     88  O   ILE A   6      -9.383   1.110   4.787  1.00  0.69           O  
ATOM     89  CB  ILE A   6      -6.619   0.101   5.753  1.00  0.69           C  
ATOM     90  CG1 ILE A   6      -5.135  -0.056   5.557  1.00  0.69           C  
ATOM     91  CG2 ILE A   6      -7.176  -0.980   6.610  1.00  0.69           C  
ATOM     92  CD1 ILE A   6      -4.317  -0.004   6.756  1.00  0.69           C  
ATOM     93  H   ILE A   6      -6.994   2.108   3.768  1.00  0.69           H  
ATOM     94  HA  ILE A   6      -7.001  -0.866   3.910  1.00  0.69           H  
ATOM     95  HB  ILE A   6      -6.786   1.070   6.223  1.00  0.69           H  
ATOM     96 1HG1 ILE A   6      -4.952  -0.962   5.062  1.00  0.69           H  
ATOM     97 2HG1 ILE A   6      -4.808   0.753   4.928  1.00  0.69           H  
ATOM     98 1HG2 ILE A   6      -6.697  -0.952   7.571  1.00  0.69           H  
ATOM     99 2HG2 ILE A   6      -8.232  -0.829   6.731  1.00  0.69           H  
ATOM    100 3HG2 ILE A   6      -7.001  -1.946   6.133  1.00  0.69           H  
ATOM    101 1HD1 ILE A   6      -3.293  -0.110   6.450  1.00  0.69           H  
ATOM    102 2HD1 ILE A   6      -4.456   0.933   7.266  1.00  0.69           H  
ATOM    103 3HD1 ILE A   6      -4.586  -0.822   7.410  1.00  0.69           H  
ATOM    104  N   ILE A   7      -9.376  -1.086   4.311  1.00  0.70           N  
ATOM    105  CA  ILE A   7     -10.801  -1.275   4.466  1.00  0.70           C  
ATOM    106  C   ILE A   7     -11.047  -2.151   5.681  1.00  0.70           C  
ATOM    107  O   ILE A   7     -10.500  -3.255   5.740  1.00  0.70           O  
ATOM    108  CB  ILE A   7     -11.379  -1.960   3.222  1.00  0.70           C  
ATOM    109  CG1 ILE A   7     -11.143  -1.105   2.014  1.00  0.70           C  
ATOM    110  CG2 ILE A   7     -12.849  -2.257   3.409  1.00  0.70           C  
ATOM    111  CD1 ILE A   7     -11.448  -1.808   0.742  1.00  0.70           C  
ATOM    112  H   ILE A   7      -8.790  -1.881   4.053  1.00  0.70           H  
ATOM    113  HA  ILE A   7     -11.281  -0.314   4.612  1.00  0.70           H  
ATOM    114  HB  ILE A   7     -10.854  -2.885   3.063  1.00  0.70           H  
ATOM    115 1HG1 ILE A   7     -11.770  -0.226   2.090  1.00  0.70           H  
ATOM    116 2HG1 ILE A   7     -10.103  -0.786   1.992  1.00  0.70           H  
ATOM    117 1HG2 ILE A   7     -13.224  -2.761   2.520  1.00  0.70           H  
ATOM    118 2HG2 ILE A   7     -12.987  -2.903   4.277  1.00  0.70           H  
ATOM    119 3HG2 ILE A   7     -13.394  -1.321   3.562  1.00  0.70           H  
ATOM    120 1HD1 ILE A   7     -11.266  -1.138  -0.077  1.00  0.70           H  
ATOM    121 2HD1 ILE A   7     -10.819  -2.666   0.634  1.00  0.70           H  
ATOM    122 3HD1 ILE A   7     -12.486  -2.121   0.748  1.00  0.70           H  
ATOM    123  N   THR A   8     -11.831  -1.675   6.651  1.00  0.73           N  
ATOM    124  CA  THR A   8     -12.076  -2.522   7.818  1.00  0.73           C  
ATOM    125  C   THR A   8     -13.536  -2.872   8.047  1.00  0.73           C  
ATOM    126  O   THR A   8     -14.442  -2.059   7.815  1.00  0.73           O  
ATOM    127  CB  THR A   8     -11.522  -1.913   9.129  1.00  0.73           C  
ATOM    128  OG1 THR A   8     -12.107  -0.603   9.388  1.00  0.73           O  
ATOM    129  CG2 THR A   8     -10.030  -1.807   9.106  1.00  0.73           C  
ATOM    130  H   THR A   8     -12.227  -0.739   6.564  1.00  0.73           H  
ATOM    131  HA  THR A   8     -11.547  -3.448   7.658  1.00  0.73           H  
ATOM    132  HB  THR A   8     -11.804  -2.576   9.949  1.00  0.73           H  
ATOM    133  HG1 THR A   8     -11.916  -0.314  10.329  1.00  0.73           H  
ATOM    134 1HG2 THR A   8      -9.698  -1.409  10.059  1.00  0.73           H  
ATOM    135 2HG2 THR A   8      -9.595  -2.790   8.946  1.00  0.73           H  
ATOM    136 3HG2 THR A   8      -9.739  -1.147   8.314  1.00  0.73           H  
ATOM    137  N   GLY A   9     -13.742  -4.079   8.578  1.00  0.76           N  
ATOM    138  CA  GLY A   9     -15.079  -4.542   8.919  1.00  0.76           C  
ATOM    139  C   GLY A   9     -15.237  -4.969  10.370  1.00  0.76           C  
ATOM    140  O   GLY A   9     -14.344  -4.779  11.202  1.00  0.76           O  
ATOM    141  H   GLY A   9     -12.935  -4.693   8.711  1.00  0.76           H  
ATOM    142 1HA  GLY A   9     -15.784  -3.753   8.710  1.00  0.76           H  
ATOM    143 2HA  GLY A   9     -15.348  -5.368   8.271  1.00  0.76           H  
ATOM    144  N   ALA A  10     -16.375  -5.607  10.651  1.00  0.79           N  
ATOM    145  CA  ALA A  10     -16.732  -6.047  11.993  1.00  0.79           C  
ATOM    146  C   ALA A  10     -15.708  -7.013  12.557  1.00  0.79           C  
ATOM    147  O   ALA A  10     -15.435  -6.992  13.759  1.00  0.79           O  
ATOM    148  CB  ALA A  10     -18.110  -6.687  11.989  1.00  0.79           C  
ATOM    149  H   ALA A  10     -17.039  -5.753   9.905  1.00  0.79           H  
ATOM    150  HA  ALA A  10     -16.755  -5.169  12.639  1.00  0.79           H  
ATOM    151 1HB  ALA A  10     -18.378  -6.983  13.007  1.00  0.79           H  
ATOM    152 2HB  ALA A  10     -18.843  -5.974  11.615  1.00  0.79           H  
ATOM    153 3HB  ALA A  10     -18.105  -7.572  11.351  1.00  0.79           H  
ATOM    154  N   GLY A  11     -15.056  -7.805  11.692  1.00  0.81           N  
ATOM    155  CA  GLY A  11     -14.081  -8.797  12.120  1.00  0.81           C  
ATOM    156  C   GLY A  11     -12.908  -8.190  12.891  1.00  0.81           C  
ATOM    157  O   GLY A  11     -12.125  -8.928  13.495  1.00  0.81           O  
ATOM    158  H   GLY A  11     -15.237  -7.752  10.691  1.00  0.81           H  
ATOM    159 1HA  GLY A  11     -14.582  -9.537  12.743  1.00  0.81           H  
ATOM    160 2HA  GLY A  11     -13.709  -9.327  11.247  1.00  0.81           H  
ATOM    161  N   VAL A  12     -12.775  -6.862  12.850  1.00  0.82           N  
ATOM    162  CA  VAL A  12     -11.755  -6.139  13.567  1.00  0.82           C  
ATOM    163  C   VAL A  12     -12.265  -5.706  14.955  1.00  0.82           C  
ATOM    164  O   VAL A  12     -11.502  -5.667  15.915  1.00  0.82           O  
ATOM    165  CB  VAL A  12     -11.323  -4.897  12.782  1.00  0.82           C  
ATOM    166  CG1 VAL A  12     -10.346  -4.156  13.587  1.00  0.82           C  
ATOM    167  CG2 VAL A  12     -10.740  -5.301  11.460  1.00  0.82           C  
ATOM    168  H   VAL A  12     -13.436  -6.308  12.304  1.00  0.82           H  
ATOM    169  HA  VAL A  12     -10.891  -6.790  13.696  1.00  0.82           H  
ATOM    170  HB  VAL A  12     -12.186  -4.247  12.618  1.00  0.82           H  
ATOM    171 1HG1 VAL A  12     -10.028  -3.264  13.052  1.00  0.82           H  
ATOM    172 2HG1 VAL A  12     -10.797  -3.884  14.532  1.00  0.82           H  
ATOM    173 3HG1 VAL A  12      -9.513  -4.805  13.761  1.00  0.82           H  
ATOM    174 1HG2 VAL A  12     -10.431  -4.422  10.900  1.00  0.82           H  
ATOM    175 2HG2 VAL A  12      -9.881  -5.953  11.612  1.00  0.82           H  
ATOM    176 3HG2 VAL A  12     -11.495  -5.817  10.919  1.00  0.82           H  
ATOM    177  N   SER A  13     -13.542  -5.309  15.036  1.00  0.83           N  
ATOM    178  CA  SER A  13     -14.158  -4.767  16.254  1.00  0.83           C  
ATOM    179  C   SER A  13     -14.579  -5.852  17.244  1.00  0.83           C  
ATOM    180  O   SER A  13     -14.636  -5.632  18.460  1.00  0.83           O  
ATOM    181  CB  SER A  13     -15.373  -3.949  15.868  1.00  0.83           C  
ATOM    182  OG  SER A  13     -15.023  -2.809  15.141  1.00  0.83           O  
ATOM    183  H   SER A  13     -14.138  -5.446  14.228  1.00  0.83           H  
ATOM    184  HA  SER A  13     -13.431  -4.116  16.744  1.00  0.83           H  
ATOM    185 1HB  SER A  13     -16.024  -4.578  15.257  1.00  0.83           H  
ATOM    186 2HB  SER A  13     -15.936  -3.666  16.739  1.00  0.83           H  
ATOM    187  HG  SER A  13     -14.975  -2.065  15.797  1.00  0.83           H  
ATOM    188  N   VAL A  14     -14.782  -7.058  16.747  1.00  0.84           N  
ATOM    189  CA  VAL A  14     -15.174  -8.146  17.632  1.00  0.84           C  
ATOM    190  C   VAL A  14     -14.101  -8.486  18.677  1.00  0.84           C  
ATOM    191  O   VAL A  14     -14.424  -8.925  19.782  1.00  0.84           O  
ATOM    192  CB  VAL A  14     -15.563  -9.383  16.806  1.00  0.84           C  
ATOM    193  CG1 VAL A  14     -16.814  -9.069  15.960  1.00  0.84           C  
ATOM    194  CG2 VAL A  14     -14.396  -9.752  15.896  1.00  0.84           C  
ATOM    195  H   VAL A  14     -14.746  -7.190  15.735  1.00  0.84           H  
ATOM    196  HA  VAL A  14     -16.059  -7.829  18.165  1.00  0.84           H  
ATOM    197  HB  VAL A  14     -15.802 -10.214  17.467  1.00  0.84           H  
ATOM    198 1HG1 VAL A  14     -17.090  -9.940  15.365  1.00  0.84           H  
ATOM    199 2HG1 VAL A  14     -17.643  -8.805  16.622  1.00  0.84           H  
ATOM    200 3HG1 VAL A  14     -16.621  -8.252  15.312  1.00  0.84           H  
ATOM    201 1HG2 VAL A  14     -14.657 -10.619  15.295  1.00  0.84           H  
ATOM    202 2HG2 VAL A  14     -14.188  -8.911  15.251  1.00  0.84           H  
ATOM    203 3HG2 VAL A  14     -13.515  -9.982  16.485  1.00  0.84           H  
ATOM    204  N   SER A  15     -12.826  -8.194  18.395  1.00  0.85           N  
ATOM    205  CA  SER A  15     -11.775  -8.481  19.373  1.00  0.85           C  
ATOM    206  C   SER A  15     -11.791  -7.457  20.518  1.00  0.85           C  
ATOM    207  O   SER A  15     -11.098  -7.622  21.521  1.00  0.85           O  
ATOM    208  CB  SER A  15     -10.399  -8.541  18.732  1.00  0.85           C  
ATOM    209  OG  SER A  15      -9.960  -7.290  18.313  1.00  0.85           O  
ATOM    210  H   SER A  15     -12.588  -7.799  17.493  1.00  0.85           H  
ATOM    211  HA  SER A  15     -11.972  -9.464  19.803  1.00  0.85           H  
ATOM    212 1HB  SER A  15      -9.684  -8.946  19.447  1.00  0.85           H  
ATOM    213 2HB  SER A  15     -10.418  -9.220  17.878  1.00  0.85           H  
ATOM    214  HG  SER A  15      -8.998  -7.412  18.099  1.00  0.85           H  
ATOM    215  N   CYS A  16     -12.591  -6.395  20.360  1.00  0.88           N  
ATOM    216  CA  CYS A  16     -12.743  -5.336  21.344  1.00  0.88           C  
ATOM    217  C   CYS A  16     -13.933  -5.653  22.258  1.00  0.88           C  
ATOM    218  O   CYS A  16     -14.271  -4.883  23.167  1.00  0.88           O  
ATOM    219  CB  CYS A  16     -12.985  -4.001  20.643  1.00  0.88           C  
ATOM    220  SG  CYS A  16     -11.643  -3.477  19.612  1.00  0.88           S  
ATOM    221  H   CYS A  16     -13.149  -6.310  19.516  1.00  0.88           H  
ATOM    222  HA  CYS A  16     -11.834  -5.270  21.942  1.00  0.88           H  
ATOM    223 1HB  CYS A  16     -13.872  -4.058  20.041  1.00  0.88           H  
ATOM    224 2HB  CYS A  16     -13.158  -3.223  21.385  1.00  0.88           H  
ATOM    225  HG  CYS A  16     -11.009  -2.805  20.607  1.00  0.88           H  
ATOM    226  N   GLY A  17     -14.589  -6.797  22.000  1.00  0.93           N  
ATOM    227  CA  GLY A  17     -15.759  -7.209  22.759  1.00  0.93           C  
ATOM    228  C   GLY A  17     -17.058  -6.693  22.149  1.00  0.93           C  
ATOM    229  O   GLY A  17     -18.117  -6.776  22.772  1.00  0.93           O  
ATOM    230  H   GLY A  17     -14.281  -7.416  21.250  1.00  0.93           H  
ATOM    231 1HA  GLY A  17     -15.786  -8.298  22.799  1.00  0.93           H  
ATOM    232 2HA  GLY A  17     -15.668  -6.855  23.785  1.00  0.93           H  
ATOM    233  N   ILE A  18     -16.983  -6.143  20.943  1.00  1.02           N  
ATOM    234  CA  ILE A  18     -18.161  -5.615  20.282  1.00  1.02           C  
ATOM    235  C   ILE A  18     -18.878  -6.757  19.560  1.00  1.02           C  
ATOM    236  O   ILE A  18     -18.242  -7.510  18.837  1.00  1.02           O  
ATOM    237  CB  ILE A  18     -17.748  -4.504  19.315  1.00  1.02           C  
ATOM    238  CG1 ILE A  18     -17.121  -3.412  20.131  1.00  1.02           C  
ATOM    239  CG2 ILE A  18     -18.930  -3.970  18.529  1.00  1.02           C  
ATOM    240  CD1 ILE A  18     -16.422  -2.378  19.372  1.00  1.02           C  
ATOM    241  H   ILE A  18     -16.093  -6.094  20.443  1.00  1.02           H  
ATOM    242  HA  ILE A  18     -18.791  -5.177  21.046  1.00  1.02           H  
ATOM    243  HB  ILE A  18     -17.008  -4.886  18.631  1.00  1.02           H  
ATOM    244 1HG1 ILE A  18     -17.910  -2.928  20.688  1.00  1.02           H  
ATOM    245 2HG1 ILE A  18     -16.414  -3.857  20.827  1.00  1.02           H  
ATOM    246 1HG2 ILE A  18     -18.591  -3.182  17.861  1.00  1.02           H  
ATOM    247 2HG2 ILE A  18     -19.374  -4.777  17.946  1.00  1.02           H  
ATOM    248 3HG2 ILE A  18     -19.665  -3.565  19.210  1.00  1.02           H  
ATOM    249 1HD1 ILE A  18     -16.030  -1.635  20.054  1.00  1.02           H  
ATOM    250 2HD1 ILE A  18     -15.601  -2.816  18.812  1.00  1.02           H  
ATOM    251 3HD1 ILE A  18     -17.112  -1.911  18.690  1.00  1.02           H  
ATOM    252  N   PRO A  19     -20.182  -6.958  19.737  1.00  1.14           N  
ATOM    253  CA  PRO A  19     -20.895  -8.044  19.104  1.00  1.14           C  
ATOM    254  C   PRO A  19     -20.882  -7.861  17.594  1.00  1.14           C  
ATOM    255  O   PRO A  19     -20.848  -6.734  17.097  1.00  1.14           O  
ATOM    256  CB  PRO A  19     -22.307  -7.903  19.702  1.00  1.14           C  
ATOM    257  CG  PRO A  19     -22.399  -6.478  20.178  1.00  1.14           C  
ATOM    258  CD  PRO A  19     -20.998  -6.106  20.610  1.00  1.14           C  
ATOM    259  HA  PRO A  19     -20.436  -9.002  19.385  1.00  1.14           H  
ATOM    260 1HB  PRO A  19     -23.048  -8.085  18.927  1.00  1.14           H  
ATOM    261 2HB  PRO A  19     -22.468  -8.653  20.490  1.00  1.14           H  
ATOM    262 1HG  PRO A  19     -22.752  -5.868  19.343  1.00  1.14           H  
ATOM    263 2HG  PRO A  19     -23.143  -6.376  20.987  1.00  1.14           H  
ATOM    264 1HD  PRO A  19     -20.855  -5.052  20.410  1.00  1.14           H  
ATOM    265 2HD  PRO A  19     -20.822  -6.357  21.671  1.00  1.14           H  
ATOM    266  N   ASP A  20     -20.900  -8.975  16.865  1.00  1.31           N  
ATOM    267  CA  ASP A  20     -20.965  -8.920  15.408  1.00  1.31           C  
ATOM    268  C   ASP A  20     -22.399  -8.620  15.092  1.00  1.31           C  
ATOM    269  O   ASP A  20     -23.212  -8.608  16.000  1.00  1.31           O  
ATOM    270  CB  ASP A  20     -20.492 -10.259  14.787  1.00  1.31           C  
ATOM    271  CG  ASP A  20     -20.219 -10.255  13.228  1.00  1.31           C  
ATOM    272  OD1 ASP A  20     -20.808  -9.434  12.520  1.00  1.31           O  
ATOM    273  OD2 ASP A  20     -19.460 -11.098  12.766  1.00  1.31           O  
ATOM    274  H   ASP A  20     -20.940  -9.889  17.323  1.00  1.31           H  
ATOM    275  HA  ASP A  20     -20.336  -8.109  15.041  1.00  1.31           H  
ATOM    276 1HB  ASP A  20     -19.585 -10.580  15.293  1.00  1.31           H  
ATOM    277 2HB  ASP A  20     -21.252 -11.021  14.990  1.00  1.31           H  
ATOM    278  N   PHE A  21     -22.721  -8.330  13.855  1.00  1.51           N  
ATOM    279  CA  PHE A  21     -24.123  -8.186  13.511  1.00  1.51           C  
ATOM    280  C   PHE A  21     -24.690  -9.548  13.207  1.00  1.51           C  
ATOM    281  O   PHE A  21     -25.833  -9.855  13.546  1.00  1.51           O  
ATOM    282  CB  PHE A  21     -24.347  -7.185  12.390  1.00  1.51           C  
ATOM    283  CG  PHE A  21     -24.229  -5.760  12.882  1.00  1.51           C  
ATOM    284  CD1 PHE A  21     -23.023  -5.080  12.873  1.00  1.51           C  
ATOM    285  CD2 PHE A  21     -25.361  -5.095  13.359  1.00  1.51           C  
ATOM    286  CE1 PHE A  21     -22.949  -3.771  13.336  1.00  1.51           C  
ATOM    287  CE2 PHE A  21     -25.290  -3.792  13.816  1.00  1.51           C  
ATOM    288  CZ  PHE A  21     -24.083  -3.129  13.806  1.00  1.51           C  
ATOM    289  H   PHE A  21     -21.991  -8.332  13.148  1.00  1.51           H  
ATOM    290  HA  PHE A  21     -24.635  -7.805  14.371  1.00  1.51           H  
ATOM    291 1HB  PHE A  21     -23.617  -7.345  11.599  1.00  1.51           H  
ATOM    292 2HB  PHE A  21     -25.336  -7.325  11.967  1.00  1.51           H  
ATOM    293  HD1 PHE A  21     -22.129  -5.585  12.505  1.00  1.51           H  
ATOM    294  HD2 PHE A  21     -26.314  -5.620  13.368  1.00  1.51           H  
ATOM    295  HE1 PHE A  21     -21.993  -3.248  13.326  1.00  1.51           H  
ATOM    296  HE2 PHE A  21     -26.183  -3.291  14.182  1.00  1.51           H  
ATOM    297  HZ  PHE A  21     -24.019  -2.103  14.162  1.00  1.51           H  
ATOM    298  N   ARG A  22     -23.851 -10.382  12.609  1.00  1.70           N  
ATOM    299  CA  ARG A  22     -24.229 -11.730  12.200  1.00  1.70           C  
ATOM    300  C   ARG A  22     -23.878 -12.769  13.266  1.00  1.70           C  
ATOM    301  O   ARG A  22     -23.322 -12.439  14.313  1.00  1.70           O  
ATOM    302  CB  ARG A  22     -23.558 -12.105  10.893  1.00  1.70           C  
ATOM    303  CG  ARG A  22     -22.089 -12.142  11.011  1.00  1.70           C  
ATOM    304  CD  ARG A  22     -21.390 -12.541   9.812  1.00  1.70           C  
ATOM    305  NE  ARG A  22     -19.963 -12.484  10.048  1.00  1.70           N  
ATOM    306  CZ  ARG A  22     -19.028 -12.923   9.195  1.00  1.70           C  
ATOM    307  NH1 ARG A  22     -19.360 -13.469   8.053  1.00  1.70           N  
ATOM    308  NH2 ARG A  22     -17.755 -12.820   9.482  1.00  1.70           N  
ATOM    309  H   ARG A  22     -22.888 -10.051  12.426  1.00  1.70           H  
ATOM    310  HA  ARG A  22     -25.308 -11.750  12.048  1.00  1.70           H  
ATOM    311 1HB  ARG A  22     -23.900 -13.077  10.550  1.00  1.70           H  
ATOM    312 2HB  ARG A  22     -23.813 -11.373  10.128  1.00  1.70           H  
ATOM    313 1HG  ARG A  22     -21.774 -11.140  11.202  1.00  1.70           H  
ATOM    314 2HG  ARG A  22     -21.782 -12.783  11.837  1.00  1.70           H  
ATOM    315 1HD  ARG A  22     -21.658 -13.561   9.547  1.00  1.70           H  
ATOM    316 2HD  ARG A  22     -21.633 -11.864   8.997  1.00  1.70           H  
ATOM    317  HE  ARG A  22     -19.652 -12.042  10.939  1.00  1.70           H  
ATOM    318 1HH1 ARG A  22     -20.325 -13.574   7.790  1.00  1.70           H  
ATOM    319 2HH1 ARG A  22     -18.600 -13.793   7.434  1.00  1.70           H  
ATOM    320 1HH2 ARG A  22     -17.453 -12.406  10.355  1.00  1.70           H  
ATOM    321 2HH2 ARG A  22     -17.082 -13.178   8.791  1.00  1.70           H  
ATOM    322  N   SER A  23     -24.248 -14.021  12.989  1.00  1.83           N  
ATOM    323  CA  SER A  23     -24.004 -15.185  13.844  1.00  1.83           C  
ATOM    324  C   SER A  23     -24.772 -15.134  15.161  1.00  1.83           C  
ATOM    325  O   SER A  23     -25.651 -14.299  15.349  1.00  1.83           O  
ATOM    326  CB  SER A  23     -22.507 -15.326  14.130  1.00  1.83           C  
ATOM    327  OG  SER A  23     -22.229 -16.580  14.711  1.00  1.83           O  
ATOM    328  H   SER A  23     -24.727 -14.185  12.117  1.00  1.83           H  
ATOM    329  HA  SER A  23     -24.330 -16.073  13.302  1.00  1.83           H  
ATOM    330 1HB  SER A  23     -21.945 -15.214  13.203  1.00  1.83           H  
ATOM    331 2HB  SER A  23     -22.177 -14.540  14.809  1.00  1.83           H  
ATOM    332  HG  SER A  23     -21.267 -16.661  14.713  1.00  1.83           H  
ATOM    333  N   LYS A  24     -24.451 -16.072  16.052  1.00  1.86           N  
ATOM    334  CA  LYS A  24     -25.102 -16.178  17.357  1.00  1.86           C  
ATOM    335  C   LYS A  24     -24.578 -15.066  18.265  1.00  1.86           C  
ATOM    336  O   LYS A  24     -25.321 -14.376  18.963  1.00  1.86           O  
ATOM    337  CB  LYS A  24     -24.807 -17.551  17.975  1.00  1.86           C  
ATOM    338  CG  LYS A  24     -25.530 -17.862  19.282  1.00  1.86           C  
ATOM    339  CD  LYS A  24     -27.027 -18.087  19.043  1.00  1.86           C  
ATOM    340  CE  LYS A  24     -27.759 -18.480  20.329  1.00  1.86           C  
ATOM    341  NZ  LYS A  24     -29.221 -18.697  20.102  1.00  1.86           N  
ATOM    342  H   LYS A  24     -23.706 -16.701  15.792  1.00  1.86           H  
ATOM    343  HA  LYS A  24     -26.180 -16.049  17.235  1.00  1.86           H  
ATOM    344 1HB  LYS A  24     -25.072 -18.330  17.261  1.00  1.86           H  
ATOM    345 2HB  LYS A  24     -23.737 -17.639  18.165  1.00  1.86           H  
ATOM    346 1HG  LYS A  24     -25.101 -18.756  19.735  1.00  1.86           H  
ATOM    347 2HG  LYS A  24     -25.403 -17.027  19.972  1.00  1.86           H  
ATOM    348 1HD  LYS A  24     -27.471 -17.192  18.629  1.00  1.86           H  
ATOM    349 2HD  LYS A  24     -27.157 -18.888  18.318  1.00  1.86           H  
ATOM    350 1HE  LYS A  24     -27.323 -19.398  20.720  1.00  1.86           H  
ATOM    351 2HE  LYS A  24     -27.635 -17.686  21.066  1.00  1.86           H  
ATOM    352 1HZ  LYS A  24     -29.667 -18.949  20.964  1.00  1.86           H  
ATOM    353 2HZ  LYS A  24     -29.649 -17.832  19.746  1.00  1.86           H  
ATOM    354 3HZ  LYS A  24     -29.357 -19.430  19.428  1.00  1.86           H  
ATOM    355  N   GLY A  25     -23.262 -14.872  18.229  1.00  1.80           N  
ATOM    356  CA  GLY A  25     -22.578 -13.884  19.059  1.00  1.80           C  
ATOM    357  C   GLY A  25     -22.696 -12.483  18.465  1.00  1.80           C  
ATOM    358  O   GLY A  25     -21.682 -11.860  18.103  1.00  1.80           O  
ATOM    359  H   GLY A  25     -22.714 -15.443  17.605  1.00  1.80           H  
ATOM    360 1HA  GLY A  25     -23.005 -13.894  20.062  1.00  1.80           H  
ATOM    361 2HA  GLY A  25     -21.527 -14.156  19.155  1.00  1.80           H  
ATOM    362  N   GLY A  26     -23.933 -11.991  18.390  1.00  1.67           N  
ATOM    363  CA  GLY A  26     -24.143 -10.719  17.747  1.00  1.67           C  
ATOM    364  C   GLY A  26     -25.492 -10.023  17.947  1.00  1.67           C  
ATOM    365  O   GLY A  26     -26.389 -10.466  18.687  1.00  1.67           O  
ATOM    366  H   GLY A  26     -24.705 -12.566  18.728  1.00  1.67           H  
ATOM    367 1HA  GLY A  26     -23.349 -10.055  18.049  1.00  1.67           H  
ATOM    368 2HA  GLY A  26     -24.001 -10.872  16.675  1.00  1.67           H  
ATOM    369  N   VAL A  27     -25.584  -8.882  17.277  1.00  1.51           N  
ATOM    370  CA  VAL A  27     -26.681  -7.944  17.334  1.00  1.51           C  
ATOM    371  C   VAL A  27     -27.965  -8.481  16.761  1.00  1.51           C  
ATOM    372  O   VAL A  27     -29.011  -8.323  17.376  1.00  1.51           O  
ATOM    373  CB  VAL A  27     -26.301  -6.671  16.571  1.00  1.51           C  
ATOM    374  CG1 VAL A  27     -27.474  -5.757  16.481  1.00  1.51           C  
ATOM    375  CG2 VAL A  27     -25.082  -6.009  17.234  1.00  1.51           C  
ATOM    376  H   VAL A  27     -24.795  -8.649  16.689  1.00  1.51           H  
ATOM    377  HA  VAL A  27     -26.845  -7.685  18.379  1.00  1.51           H  
ATOM    378  HB  VAL A  27     -26.070  -6.931  15.579  1.00  1.51           H  
ATOM    379 1HG1 VAL A  27     -27.205  -4.886  15.905  1.00  1.51           H  
ATOM    380 2HG1 VAL A  27     -28.272  -6.282  15.988  1.00  1.51           H  
ATOM    381 3HG1 VAL A  27     -27.790  -5.456  17.477  1.00  1.51           H  
ATOM    382 1HG2 VAL A  27     -24.790  -5.129  16.669  1.00  1.51           H  
ATOM    383 2HG2 VAL A  27     -25.328  -5.726  18.257  1.00  1.51           H  
ATOM    384 3HG2 VAL A  27     -24.251  -6.708  17.244  1.00  1.51           H  
ATOM    385  N   TYR A  28     -27.929  -9.127  15.599  1.00  1.37           N  
ATOM    386  CA  TYR A  28     -29.186  -9.591  15.048  1.00  1.37           C  
ATOM    387  C   TYR A  28     -29.866 -10.606  15.966  1.00  1.37           C  
ATOM    388  O   TYR A  28     -31.079 -10.551  16.168  1.00  1.37           O  
ATOM    389  CB  TYR A  28     -28.972 -10.137  13.643  1.00  1.37           C  
ATOM    390  CG  TYR A  28     -28.649  -9.019  12.628  1.00  1.37           C  
ATOM    391  CD1 TYR A  28     -28.935  -7.684  12.931  1.00  1.37           C  
ATOM    392  CD2 TYR A  28     -28.083  -9.332  11.406  1.00  1.37           C  
ATOM    393  CE1 TYR A  28     -28.653  -6.690  12.019  1.00  1.37           C  
ATOM    394  CE2 TYR A  28     -27.801  -8.329  10.496  1.00  1.37           C  
ATOM    395  CZ  TYR A  28     -28.084  -7.013  10.802  1.00  1.37           C  
ATOM    396  OH  TYR A  28     -27.798  -6.016   9.891  1.00  1.37           O  
ATOM    397  H   TYR A  28     -27.065  -9.283  15.076  1.00  1.37           H  
ATOM    398  HA  TYR A  28     -29.849  -8.735  14.975  1.00  1.37           H  
ATOM    399 1HB  TYR A  28     -28.150 -10.852  13.648  1.00  1.37           H  
ATOM    400 2HB  TYR A  28     -29.855 -10.663  13.312  1.00  1.37           H  
ATOM    401  HD1 TYR A  28     -29.377  -7.427  13.884  1.00  1.37           H  
ATOM    402  HD2 TYR A  28     -27.857 -10.367  11.163  1.00  1.37           H  
ATOM    403  HE1 TYR A  28     -28.873  -5.661  12.250  1.00  1.37           H  
ATOM    404  HE2 TYR A  28     -27.353  -8.579   9.535  1.00  1.37           H  
ATOM    405  HH  TYR A  28     -27.616  -6.413   9.034  1.00  1.37           H  
ATOM    406  N   GLU A  29     -29.082 -11.504  16.571  1.00  1.24           N  
ATOM    407  CA  GLU A  29     -29.637 -12.499  17.489  1.00  1.24           C  
ATOM    408  C   GLU A  29     -30.189 -11.801  18.723  1.00  1.24           C  
ATOM    409  O   GLU A  29     -31.299 -12.096  19.188  1.00  1.24           O  
ATOM    410  CB  GLU A  29     -28.548 -13.486  17.919  1.00  1.24           C  
ATOM    411  CG  GLU A  29     -28.971 -14.581  18.907  1.00  1.24           C  
ATOM    412  CD  GLU A  29     -29.919 -15.620  18.365  1.00  1.24           C  
ATOM    413  OE1 GLU A  29     -30.050 -15.743  17.178  1.00  1.24           O  
ATOM    414  OE2 GLU A  29     -30.477 -16.344  19.167  1.00  1.24           O  
ATOM    415  H   GLU A  29     -28.087 -11.501  16.386  1.00  1.24           H  
ATOM    416  HA  GLU A  29     -30.449 -13.031  16.990  1.00  1.24           H  
ATOM    417 1HB  GLU A  29     -28.135 -13.981  17.037  1.00  1.24           H  
ATOM    418 2HB  GLU A  29     -27.727 -12.934  18.382  1.00  1.24           H  
ATOM    419 1HG  GLU A  29     -28.070 -15.068  19.268  1.00  1.24           H  
ATOM    420 2HG  GLU A  29     -29.439 -14.094  19.762  1.00  1.24           H  
ATOM    421  N   THR A  30     -29.433 -10.816  19.219  1.00  1.15           N  
ATOM    422  CA  THR A  30     -29.856 -10.074  20.385  1.00  1.15           C  
ATOM    423  C   THR A  30     -31.185  -9.391  20.117  1.00  1.15           C  
ATOM    424  O   THR A  30     -32.085  -9.456  20.948  1.00  1.15           O  
ATOM    425  CB  THR A  30     -28.810  -9.017  20.775  1.00  1.15           C  
ATOM    426  OG1 THR A  30     -27.566  -9.669  21.105  1.00  1.15           O  
ATOM    427  CG2 THR A  30     -29.312  -8.199  21.965  1.00  1.15           C  
ATOM    428  H   THR A  30     -28.518 -10.611  18.814  1.00  1.15           H  
ATOM    429  HA  THR A  30     -29.987 -10.768  21.214  1.00  1.15           H  
ATOM    430  HB  THR A  30     -28.643  -8.349  19.937  1.00  1.15           H  
ATOM    431  HG1 THR A  30     -27.211 -10.123  20.299  1.00  1.15           H  
ATOM    432 1HG2 THR A  30     -28.567  -7.445  22.232  1.00  1.15           H  
ATOM    433 2HG2 THR A  30     -30.247  -7.705  21.695  1.00  1.15           H  
ATOM    434 3HG2 THR A  30     -29.483  -8.855  22.817  1.00  1.15           H  
ATOM    435  N   ILE A  31     -31.314  -8.755  18.956  1.00  1.06           N  
ATOM    436  CA  ILE A  31     -32.529  -8.048  18.586  1.00  1.06           C  
ATOM    437  C   ILE A  31     -33.730  -8.960  18.416  1.00  1.06           C  
ATOM    438  O   ILE A  31     -34.810  -8.672  18.942  1.00  1.06           O  
ATOM    439  CB  ILE A  31     -32.342  -7.280  17.281  1.00  1.06           C  
ATOM    440  CG1 ILE A  31     -31.387  -6.159  17.446  1.00  1.06           C  
ATOM    441  CG2 ILE A  31     -33.659  -6.756  16.774  1.00  1.06           C  
ATOM    442  CD1 ILE A  31     -30.999  -5.607  16.128  1.00  1.06           C  
ATOM    443  H   ILE A  31     -30.523  -8.745  18.315  1.00  1.06           H  
ATOM    444  HA  ILE A  31     -32.749  -7.338  19.376  1.00  1.06           H  
ATOM    445  HB  ILE A  31     -31.912  -7.953  16.541  1.00  1.06           H  
ATOM    446 1HG1 ILE A  31     -31.838  -5.376  18.038  1.00  1.06           H  
ATOM    447 2HG1 ILE A  31     -30.500  -6.507  17.960  1.00  1.06           H  
ATOM    448 1HG2 ILE A  31     -33.471  -6.230  15.849  1.00  1.06           H  
ATOM    449 2HG2 ILE A  31     -34.349  -7.581  16.604  1.00  1.06           H  
ATOM    450 3HG2 ILE A  31     -34.092  -6.077  17.474  1.00  1.06           H  
ATOM    451 1HD1 ILE A  31     -30.301  -4.806  16.273  1.00  1.06           H  
ATOM    452 2HD1 ILE A  31     -30.542  -6.388  15.540  1.00  1.06           H  
ATOM    453 3HD1 ILE A  31     -31.875  -5.242  15.610  1.00  1.06           H  
ATOM    454  N   GLU A  32     -33.575 -10.090  17.722  1.00  0.99           N  
ATOM    455  CA  GLU A  32     -34.746 -10.945  17.570  1.00  0.99           C  
ATOM    456  C   GLU A  32     -35.259 -11.412  18.933  1.00  0.99           C  
ATOM    457  O   GLU A  32     -36.467 -11.475  19.156  1.00  0.99           O  
ATOM    458  CB  GLU A  32     -34.472 -12.174  16.689  1.00  0.99           C  
ATOM    459  CG  GLU A  32     -34.298 -11.893  15.189  1.00  0.99           C  
ATOM    460  CD  GLU A  32     -34.146 -13.173  14.354  1.00  0.99           C  
ATOM    461  OE1 GLU A  32     -34.081 -14.230  14.931  1.00  0.99           O  
ATOM    462  OE2 GLU A  32     -34.118 -13.084  13.145  1.00  0.99           O  
ATOM    463  H   GLU A  32     -32.677 -10.330  17.294  1.00  0.99           H  
ATOM    464  HA  GLU A  32     -35.533 -10.363  17.091  1.00  0.99           H  
ATOM    465 1HB  GLU A  32     -33.554 -12.658  17.037  1.00  0.99           H  
ATOM    466 2HB  GLU A  32     -35.283 -12.890  16.806  1.00  0.99           H  
ATOM    467 1HG  GLU A  32     -35.158 -11.323  14.832  1.00  0.99           H  
ATOM    468 2HG  GLU A  32     -33.412 -11.284  15.061  1.00  0.99           H  
ATOM    469  N   LYS A  33     -34.350 -11.688  19.868  1.00  0.94           N  
ATOM    470  CA  LYS A  33     -34.754 -12.141  21.192  1.00  0.94           C  
ATOM    471  C   LYS A  33     -35.237 -11.007  22.112  1.00  0.94           C  
ATOM    472  O   LYS A  33     -36.191 -11.177  22.874  1.00  0.94           O  
ATOM    473  CB  LYS A  33     -33.590 -12.870  21.860  1.00  0.94           C  
ATOM    474  CG  LYS A  33     -33.913 -13.447  23.235  1.00  0.94           C  
ATOM    475  CD  LYS A  33     -32.756 -14.279  23.778  1.00  0.94           C  
ATOM    476  CE  LYS A  33     -33.090 -14.862  25.147  1.00  0.94           C  
ATOM    477  NZ  LYS A  33     -31.972 -15.679  25.692  1.00  0.94           N  
ATOM    478  H   LYS A  33     -33.353 -11.628  19.642  1.00  0.94           H  
ATOM    479  HA  LYS A  33     -35.579 -12.842  21.071  1.00  0.94           H  
ATOM    480 1HB  LYS A  33     -33.252 -13.681  21.215  1.00  0.94           H  
ATOM    481 2HB  LYS A  33     -32.752 -12.174  21.969  1.00  0.94           H  
ATOM    482 1HG  LYS A  33     -34.116 -12.626  23.925  1.00  0.94           H  
ATOM    483 2HG  LYS A  33     -34.803 -14.071  23.168  1.00  0.94           H  
ATOM    484 1HD  LYS A  33     -32.534 -15.091  23.085  1.00  0.94           H  
ATOM    485 2HD  LYS A  33     -31.871 -13.647  23.866  1.00  0.94           H  
ATOM    486 1HE  LYS A  33     -33.302 -14.048  25.838  1.00  0.94           H  
ATOM    487 2HE  LYS A  33     -33.976 -15.490  25.060  1.00  0.94           H  
ATOM    488 1HZ  LYS A  33     -32.232 -16.047  26.596  1.00  0.94           H  
ATOM    489 2HZ  LYS A  33     -31.775 -16.445  25.063  1.00  0.94           H  
ATOM    490 3HZ  LYS A  33     -31.148 -15.103  25.787  1.00  0.94           H  
ATOM    491  N   LYS A  34     -34.549  -9.867  22.068  1.00  0.91           N  
ATOM    492  CA  LYS A  34     -34.795  -8.732  22.951  1.00  0.91           C  
ATOM    493  C   LYS A  34     -35.947  -7.826  22.509  1.00  0.91           C  
ATOM    494  O   LYS A  34     -36.698  -7.330  23.351  1.00  0.91           O  
ATOM    495  CB  LYS A  34     -33.503  -7.919  23.068  1.00  0.91           C  
ATOM    496  CG  LYS A  34     -33.493  -6.781  24.058  1.00  0.91           C  
ATOM    497  CD  LYS A  34     -32.082  -6.194  24.143  1.00  0.91           C  
ATOM    498  CE  LYS A  34     -31.966  -5.090  25.179  1.00  0.91           C  
ATOM    499  NZ  LYS A  34     -30.586  -4.509  25.203  1.00  0.91           N  
ATOM    500  H   LYS A  34     -33.781  -9.785  21.415  1.00  0.91           H  
ATOM    501  HA  LYS A  34     -35.045  -9.123  23.936  1.00  0.91           H  
ATOM    502 1HB  LYS A  34     -32.682  -8.589  23.321  1.00  0.91           H  
ATOM    503 2HB  LYS A  34     -33.275  -7.488  22.092  1.00  0.91           H  
ATOM    504 1HG  LYS A  34     -34.187  -6.010  23.734  1.00  0.91           H  
ATOM    505 2HG  LYS A  34     -33.798  -7.136  25.039  1.00  0.91           H  
ATOM    506 1HD  LYS A  34     -31.372  -6.983  24.394  1.00  0.91           H  
ATOM    507 2HD  LYS A  34     -31.804  -5.786  23.171  1.00  0.91           H  
ATOM    508 1HE  LYS A  34     -32.681  -4.300  24.953  1.00  0.91           H  
ATOM    509 2HE  LYS A  34     -32.193  -5.496  26.164  1.00  0.91           H  
ATOM    510 1HZ  LYS A  34     -30.527  -3.784  25.891  1.00  0.91           H  
ATOM    511 2HZ  LYS A  34     -29.878  -5.228  25.419  1.00  0.91           H  
ATOM    512 3HZ  LYS A  34     -30.357  -4.122  24.296  1.00  0.91           H  
ATOM    513  N   TYR A  35     -36.078  -7.578  21.202  1.00  0.92           N  
ATOM    514  CA  TYR A  35     -37.097  -6.653  20.717  1.00  0.92           C  
ATOM    515  C   TYR A  35     -38.223  -7.318  19.927  1.00  0.92           C  
ATOM    516  O   TYR A  35     -39.208  -6.661  19.589  1.00  0.92           O  
ATOM    517  CB  TYR A  35     -36.440  -5.569  19.876  1.00  0.92           C  
ATOM    518  CG  TYR A  35     -35.449  -4.779  20.650  1.00  0.92           C  
ATOM    519  CD1 TYR A  35     -34.120  -4.774  20.284  1.00  0.92           C  
ATOM    520  CD2 TYR A  35     -35.860  -4.095  21.764  1.00  0.92           C  
ATOM    521  CE1 TYR A  35     -33.208  -4.082  21.018  1.00  0.92           C  
ATOM    522  CE2 TYR A  35     -34.955  -3.402  22.505  1.00  0.92           C  
ATOM    523  CZ  TYR A  35     -33.632  -3.393  22.140  1.00  0.92           C  
ATOM    524  OH  TYR A  35     -32.732  -2.717  22.891  1.00  0.92           O  
ATOM    525  H   TYR A  35     -35.458  -8.012  20.525  1.00  0.92           H  
ATOM    526  HA  TYR A  35     -37.556  -6.175  21.581  1.00  0.92           H  
ATOM    527 1HB  TYR A  35     -35.918  -6.035  19.048  1.00  0.92           H  
ATOM    528 2HB  TYR A  35     -37.193  -4.894  19.472  1.00  0.92           H  
ATOM    529  HD1 TYR A  35     -33.799  -5.314  19.427  1.00  0.92           H  
ATOM    530  HD2 TYR A  35     -36.908  -4.109  22.059  1.00  0.92           H  
ATOM    531  HE1 TYR A  35     -32.156  -4.081  20.728  1.00  0.92           H  
ATOM    532  HE2 TYR A  35     -35.280  -2.862  23.391  1.00  0.92           H  
ATOM    533  HH  TYR A  35     -33.205  -2.222  23.608  1.00  0.92           H  
ATOM    534  N   ASN A  36     -38.082  -8.611  19.627  1.00  0.95           N  
ATOM    535  CA  ASN A  36     -39.084  -9.352  18.853  1.00  0.95           C  
ATOM    536  C   ASN A  36     -39.428  -8.692  17.515  1.00  0.95           C  
ATOM    537  O   ASN A  36     -40.598  -8.632  17.132  1.00  0.95           O  
ATOM    538  CB  ASN A  36     -40.360  -9.535  19.669  1.00  0.95           C  
ATOM    539  CG  ASN A  36     -40.178 -10.392  20.894  1.00  0.95           C  
ATOM    540  OD1 ASN A  36     -39.662 -11.513  20.827  1.00  0.95           O  
ATOM    541  ND2 ASN A  36     -40.604  -9.876  22.023  1.00  0.95           N  
ATOM    542  H   ASN A  36     -37.252  -9.102  19.939  1.00  0.95           H  
ATOM    543  HA  ASN A  36     -38.673 -10.338  18.627  1.00  0.95           H  
ATOM    544 1HB  ASN A  36     -40.753  -8.571  19.974  1.00  0.95           H  
ATOM    545 2HB  ASN A  36     -41.115  -9.999  19.037  1.00  0.95           H  
ATOM    546 1HD2 ASN A  36     -40.512 -10.393  22.877  1.00  0.95           H  
ATOM    547 2HD2 ASN A  36     -41.014  -8.965  22.032  1.00  0.95           H  
ATOM    548  N   LEU A  37     -38.429  -8.206  16.786  1.00  1.01           N  
ATOM    549  CA  LEU A  37     -38.746  -7.556  15.525  1.00  1.01           C  
ATOM    550  C   LEU A  37     -38.926  -8.628  14.440  1.00  1.01           C  
ATOM    551  O   LEU A  37     -38.237  -9.644  14.502  1.00  1.01           O  
ATOM    552  CB  LEU A  37     -37.634  -6.565  15.160  1.00  1.01           C  
ATOM    553  CG  LEU A  37     -37.422  -5.479  16.215  1.00  1.01           C  
ATOM    554  CD1 LEU A  37     -36.336  -4.477  15.778  1.00  1.01           C  
ATOM    555  CD2 LEU A  37     -38.722  -4.802  16.491  1.00  1.01           C  
ATOM    556  H   LEU A  37     -37.478  -8.275  17.122  1.00  1.01           H  
ATOM    557  HA  LEU A  37     -39.656  -6.993  15.672  1.00  1.01           H  
ATOM    558 1HB  LEU A  37     -36.697  -7.104  15.030  1.00  1.01           H  
ATOM    559 2HB  LEU A  37     -37.887  -6.087  14.229  1.00  1.01           H  
ATOM    560  HG  LEU A  37     -37.081  -5.955  17.112  1.00  1.01           H  
ATOM    561 1HD1 LEU A  37     -36.187  -3.738  16.563  1.00  1.01           H  
ATOM    562 2HD1 LEU A  37     -35.416  -4.990  15.588  1.00  1.01           H  
ATOM    563 3HD1 LEU A  37     -36.652  -3.973  14.873  1.00  1.01           H  
ATOM    564 1HD2 LEU A  37     -38.572  -4.068  17.271  1.00  1.01           H  
ATOM    565 2HD2 LEU A  37     -39.080  -4.315  15.583  1.00  1.01           H  
ATOM    566 3HD2 LEU A  37     -39.455  -5.538  16.826  1.00  1.01           H  
ATOM    567  N   PRO A  38     -39.837  -8.448  13.445  1.00  1.07           N  
ATOM    568  CA  PRO A  38     -40.063  -9.356  12.311  1.00  1.07           C  
ATOM    569  C   PRO A  38     -38.760  -9.756  11.640  1.00  1.07           C  
ATOM    570  O   PRO A  38     -38.569 -10.907  11.232  1.00  1.07           O  
ATOM    571  CB  PRO A  38     -40.922  -8.490  11.385  1.00  1.07           C  
ATOM    572  CG  PRO A  38     -41.703  -7.609  12.333  1.00  1.07           C  
ATOM    573  CD  PRO A  38     -40.722  -7.263  13.443  1.00  1.07           C  
ATOM    574  HA  PRO A  38     -40.614 -10.241  12.661  1.00  1.07           H  
ATOM    575 1HB  PRO A  38     -40.279  -7.922  10.695  1.00  1.07           H  
ATOM    576 2HB  PRO A  38     -41.566  -9.132  10.764  1.00  1.07           H  
ATOM    577 1HG  PRO A  38     -42.077  -6.720  11.801  1.00  1.07           H  
ATOM    578 2HG  PRO A  38     -42.585  -8.149  12.708  1.00  1.07           H  
ATOM    579 1HD  PRO A  38     -40.159  -6.341  13.223  1.00  1.07           H  
ATOM    580 2HD  PRO A  38     -41.304  -7.199  14.374  1.00  1.07           H  
ATOM    581  N   ARG A  39     -37.862  -8.786  11.545  1.00  1.12           N  
ATOM    582  CA  ARG A  39     -36.522  -8.973  11.040  1.00  1.12           C  
ATOM    583  C   ARG A  39     -35.671  -8.061  11.909  1.00  1.12           C  
ATOM    584  O   ARG A  39     -36.037  -6.895  12.088  1.00  1.12           O  
ATOM    585  CB  ARG A  39     -36.391  -8.581   9.567  1.00  1.12           C  
ATOM    586  CG  ARG A  39     -37.182  -9.433   8.567  1.00  1.12           C  
ATOM    587  CD  ARG A  39     -36.615 -10.806   8.445  1.00  1.12           C  
ATOM    588  NE  ARG A  39     -37.288 -11.593   7.415  1.00  1.12           N  
ATOM    589  CZ  ARG A  39     -38.431 -12.298   7.583  1.00  1.12           C  
ATOM    590  NH1 ARG A  39     -39.053 -12.327   8.746  1.00  1.12           N  
ATOM    591  NH2 ARG A  39     -38.932 -12.974   6.559  1.00  1.12           N  
ATOM    592  H   ARG A  39     -38.119  -7.868  11.873  1.00  1.12           H  
ATOM    593  HA  ARG A  39     -36.248 -10.018  11.165  1.00  1.12           H  
ATOM    594 1HB  ARG A  39     -36.719  -7.551   9.441  1.00  1.12           H  
ATOM    595 2HB  ARG A  39     -35.342  -8.623   9.271  1.00  1.12           H  
ATOM    596 1HG  ARG A  39     -38.222  -9.509   8.871  1.00  1.12           H  
ATOM    597 2HG  ARG A  39     -37.133  -8.962   7.584  1.00  1.12           H  
ATOM    598 1HD  ARG A  39     -35.560 -10.739   8.185  1.00  1.12           H  
ATOM    599 2HD  ARG A  39     -36.720 -11.328   9.397  1.00  1.12           H  
ATOM    600  HE  ARG A  39     -36.862 -11.613   6.501  1.00  1.12           H  
ATOM    601 1HH1 ARG A  39     -38.690 -11.809   9.564  1.00  1.12           H  
ATOM    602 2HH1 ARG A  39     -39.901 -12.860   8.846  1.00  1.12           H  
ATOM    603 1HH2 ARG A  39     -38.463 -12.959   5.664  1.00  1.12           H  
ATOM    604 2HH2 ARG A  39     -39.783 -13.504   6.674  1.00  1.12           H  
ATOM    605  N   PRO A  40     -34.499  -8.484  12.388  1.00  1.13           N  
ATOM    606  CA  PRO A  40     -33.635  -7.683  13.233  1.00  1.13           C  
ATOM    607  C   PRO A  40     -33.099  -6.462  12.507  1.00  1.13           C  
ATOM    608  O   PRO A  40     -32.790  -5.431  13.103  1.00  1.13           O  
ATOM    609  CB  PRO A  40     -32.529  -8.657  13.576  1.00  1.13           C  
ATOM    610  CG  PRO A  40     -32.533  -9.678  12.455  1.00  1.13           C  
ATOM    611  CD  PRO A  40     -33.971  -9.797  12.030  1.00  1.13           C  
ATOM    612  HA  PRO A  40     -34.209  -7.394  14.117  1.00  1.13           H  
ATOM    613 1HB  PRO A  40     -31.605  -8.112  13.647  1.00  1.13           H  
ATOM    614 2HB  PRO A  40     -32.707  -9.102  14.564  1.00  1.13           H  
ATOM    615 1HG  PRO A  40     -31.859  -9.363  11.641  1.00  1.13           H  
ATOM    616 2HG  PRO A  40     -32.150 -10.640  12.833  1.00  1.13           H  
ATOM    617 1HD  PRO A  40     -34.003  -9.972  10.947  1.00  1.13           H  
ATOM    618 2HD  PRO A  40     -34.480 -10.590  12.596  1.00  1.13           H  
ATOM    619  N   GLU A  41     -33.091  -6.549  11.182  1.00  1.11           N  
ATOM    620  CA  GLU A  41     -32.639  -5.479  10.320  1.00  1.11           C  
ATOM    621  C   GLU A  41     -33.539  -4.265  10.454  1.00  1.11           C  
ATOM    622  O   GLU A  41     -33.110  -3.136  10.213  1.00  1.11           O  
ATOM    623  CB  GLU A  41     -32.605  -5.952   8.868  1.00  1.11           C  
ATOM    624  CG  GLU A  41     -31.521  -6.991   8.578  1.00  1.11           C  
ATOM    625  CD  GLU A  41     -31.522  -7.470   7.141  1.00  1.11           C  
ATOM    626  OE1 GLU A  41     -32.420  -7.114   6.415  1.00  1.11           O  
ATOM    627  OE2 GLU A  41     -30.622  -8.190   6.773  1.00  1.11           O  
ATOM    628  H   GLU A  41     -33.373  -7.411  10.749  1.00  1.11           H  
ATOM    629  HA  GLU A  41     -31.629  -5.195  10.620  1.00  1.11           H  
ATOM    630 1HB  GLU A  41     -33.566  -6.397   8.613  1.00  1.11           H  
ATOM    631 2HB  GLU A  41     -32.454  -5.105   8.206  1.00  1.11           H  
ATOM    632 1HG  GLU A  41     -30.548  -6.555   8.806  1.00  1.11           H  
ATOM    633 2HG  GLU A  41     -31.670  -7.843   9.245  1.00  1.11           H  
ATOM    634  N   SER A  42     -34.805  -4.478  10.851  1.00  1.05           N  
ATOM    635  CA  SER A  42     -35.730  -3.367  10.981  1.00  1.05           C  
ATOM    636  C   SER A  42     -35.262  -2.388  12.048  1.00  1.05           C  
ATOM    637  O   SER A  42     -35.580  -1.204  11.982  1.00  1.05           O  
ATOM    638  CB  SER A  42     -37.136  -3.863  11.276  1.00  1.05           C  
ATOM    639  OG  SER A  42     -37.212  -4.488  12.507  1.00  1.05           O  
ATOM    640  H   SER A  42     -35.126  -5.414  11.094  1.00  1.05           H  
ATOM    641  HA  SER A  42     -35.762  -2.839  10.029  1.00  1.05           H  
ATOM    642 1HB  SER A  42     -37.824  -3.018  11.258  1.00  1.05           H  
ATOM    643 2HB  SER A  42     -37.444  -4.558  10.500  1.00  1.05           H  
ATOM    644  HG  SER A  42     -36.662  -5.296  12.427  1.00  1.05           H  
ATOM    645  N   LEU A  43     -34.427  -2.836  12.991  1.00  0.98           N  
ATOM    646  CA  LEU A  43     -33.921  -1.932  14.004  1.00  0.98           C  
ATOM    647  C   LEU A  43     -33.130  -0.801  13.395  1.00  0.98           C  
ATOM    648  O   LEU A  43     -33.009   0.273  13.988  1.00  0.98           O  
ATOM    649  CB  LEU A  43     -33.043  -2.608  15.049  1.00  0.98           C  
ATOM    650  CG  LEU A  43     -32.640  -1.639  16.143  1.00  0.98           C  
ATOM    651  CD1 LEU A  43     -33.867  -1.094  16.700  1.00  0.98           C  
ATOM    652  CD2 LEU A  43     -31.861  -2.314  17.235  1.00  0.98           C  
ATOM    653  H   LEU A  43     -34.122  -3.809  13.003  1.00  0.98           H  
ATOM    654  HA  LEU A  43     -34.776  -1.504  14.519  1.00  0.98           H  
ATOM    655 1HB  LEU A  43     -33.578  -3.434  15.495  1.00  0.98           H  
ATOM    656 2HB  LEU A  43     -32.153  -2.987  14.567  1.00  0.98           H  
ATOM    657  HG  LEU A  43     -32.047  -0.826  15.719  1.00  0.98           H  
ATOM    658 1HD1 LEU A  43     -33.619  -0.396  17.461  1.00  0.98           H  
ATOM    659 2HD1 LEU A  43     -34.425  -0.589  15.920  1.00  0.98           H  
ATOM    660 3HD1 LEU A  43     -34.462  -1.902  17.111  1.00  0.98           H  
ATOM    661 1HD2 LEU A  43     -31.629  -1.580  17.998  1.00  0.98           H  
ATOM    662 2HD2 LEU A  43     -32.460  -3.108  17.668  1.00  0.98           H  
ATOM    663 3HD2 LEU A  43     -30.949  -2.718  16.837  1.00  0.98           H  
ATOM    664  N   PHE A  44     -32.511  -1.074  12.249  1.00  0.92           N  
ATOM    665  CA  PHE A  44     -31.644  -0.119  11.628  1.00  0.92           C  
ATOM    666  C   PHE A  44     -32.259   0.466  10.374  1.00  0.92           C  
ATOM    667  O   PHE A  44     -31.534   0.961   9.523  1.00  0.92           O  
ATOM    668  CB  PHE A  44     -30.328  -0.790  11.302  1.00  0.92           C  
ATOM    669  CG  PHE A  44     -29.777  -1.403  12.534  1.00  0.92           C  
ATOM    670  CD1 PHE A  44     -29.816  -2.780  12.710  1.00  0.92           C  
ATOM    671  CD2 PHE A  44     -29.295  -0.621  13.554  1.00  0.92           C  
ATOM    672  CE1 PHE A  44     -29.358  -3.344  13.877  1.00  0.92           C  
ATOM    673  CE2 PHE A  44     -28.852  -1.192  14.711  1.00  0.92           C  
ATOM    674  CZ  PHE A  44     -28.881  -2.548  14.870  1.00  0.92           C  
ATOM    675  H   PHE A  44     -32.679  -1.956  11.769  1.00  0.92           H  
ATOM    676  HA  PHE A  44     -31.461   0.681  12.340  1.00  0.92           H  
ATOM    677 1HB  PHE A  44     -30.479  -1.567  10.564  1.00  0.92           H  
ATOM    678 2HB  PHE A  44     -29.614  -0.067  10.908  1.00  0.92           H  
ATOM    679  HD1 PHE A  44     -30.220  -3.410  11.914  1.00  0.92           H  
ATOM    680  HD2 PHE A  44     -29.284   0.463  13.434  1.00  0.92           H  
ATOM    681  HE1 PHE A  44     -29.390  -4.421  14.015  1.00  0.92           H  
ATOM    682  HE2 PHE A  44     -28.487  -0.570  15.503  1.00  0.92           H  
ATOM    683  HZ  PHE A  44     -28.535  -2.989  15.791  1.00  0.92           H  
ATOM    684  N   ASP A  45     -33.579   0.389  10.254  1.00  0.88           N  
ATOM    685  CA  ASP A  45     -34.330   0.989   9.152  1.00  0.88           C  
ATOM    686  C   ASP A  45     -34.749   2.414   9.480  1.00  0.88           C  
ATOM    687  O   ASP A  45     -35.291   2.648  10.557  1.00  0.88           O  
ATOM    688  CB  ASP A  45     -35.571   0.148   8.847  1.00  0.88           C  
ATOM    689  CG  ASP A  45     -36.426   0.688   7.732  1.00  0.88           C  
ATOM    690  OD1 ASP A  45     -36.110   0.463   6.592  1.00  0.88           O  
ATOM    691  OD2 ASP A  45     -37.413   1.357   8.038  1.00  0.88           O  
ATOM    692  H   ASP A  45     -34.118  -0.083  10.982  1.00  0.88           H  
ATOM    693  HA  ASP A  45     -33.695   1.029   8.274  1.00  0.88           H  
ATOM    694 1HB  ASP A  45     -35.249  -0.855   8.574  1.00  0.88           H  
ATOM    695 2HB  ASP A  45     -36.171   0.050   9.744  1.00  0.88           H  
ATOM    696  N   ILE A  46     -34.572   3.366   8.559  1.00  0.85           N  
ATOM    697  CA  ILE A  46     -35.036   4.728   8.869  1.00  0.85           C  
ATOM    698  C   ILE A  46     -36.528   4.850   9.177  1.00  0.85           C  
ATOM    699  O   ILE A  46     -36.914   5.618  10.059  1.00  0.85           O  
ATOM    700  CB  ILE A  46     -34.742   5.743   7.755  1.00  0.85           C  
ATOM    701  CG1 ILE A  46     -33.274   6.007   7.616  1.00  0.85           C  
ATOM    702  CG2 ILE A  46     -35.470   7.035   8.070  1.00  0.85           C  
ATOM    703  CD1 ILE A  46     -32.687   6.669   8.880  1.00  0.85           C  
ATOM    704  H   ILE A  46     -34.113   3.150   7.665  1.00  0.85           H  
ATOM    705  HA  ILE A  46     -34.491   5.057   9.752  1.00  0.85           H  
ATOM    706  HB  ILE A  46     -35.098   5.348   6.801  1.00  0.85           H  
ATOM    707 1HG1 ILE A  46     -32.757   5.067   7.410  1.00  0.85           H  
ATOM    708 2HG1 ILE A  46     -33.112   6.676   6.770  1.00  0.85           H  
ATOM    709 1HG2 ILE A  46     -35.281   7.756   7.279  1.00  0.85           H  
ATOM    710 2HG2 ILE A  46     -36.536   6.847   8.143  1.00  0.85           H  
ATOM    711 3HG2 ILE A  46     -35.107   7.427   9.015  1.00  0.85           H  
ATOM    712 1HD1 ILE A  46     -31.626   6.867   8.733  1.00  0.85           H  
ATOM    713 2HD1 ILE A  46     -33.197   7.612   9.066  1.00  0.85           H  
ATOM    714 3HD1 ILE A  46     -32.822   6.009   9.736  1.00  0.85           H  
ATOM    715  N   HIS A  47     -37.395   4.150   8.450  1.00  0.84           N  
ATOM    716  CA  HIS A  47     -38.817   4.299   8.745  1.00  0.84           C  
ATOM    717  C   HIS A  47     -39.076   3.830  10.168  1.00  0.84           C  
ATOM    718  O   HIS A  47     -39.712   4.535  10.964  1.00  0.84           O  
ATOM    719  CB  HIS A  47     -39.702   3.524   7.764  1.00  0.84           C  
ATOM    720  CG  HIS A  47     -41.173   3.701   8.025  1.00  0.84           C  
ATOM    721  ND1 HIS A  47     -41.856   4.861   7.700  1.00  0.84           N  
ATOM    722  CD2 HIS A  47     -42.086   2.871   8.585  1.00  0.84           C  
ATOM    723  CE1 HIS A  47     -43.127   4.731   8.046  1.00  0.84           C  
ATOM    724  NE2 HIS A  47     -43.293   3.534   8.583  1.00  0.84           N  
ATOM    725  H   HIS A  47     -37.081   3.483   7.746  1.00  0.84           H  
ATOM    726  HA  HIS A  47     -39.096   5.349   8.687  1.00  0.84           H  
ATOM    727 1HB  HIS A  47     -39.481   3.835   6.745  1.00  0.84           H  
ATOM    728 2HB  HIS A  47     -39.485   2.465   7.834  1.00  0.84           H  
ATOM    729  HD2 HIS A  47     -41.895   1.867   8.963  1.00  0.84           H  
ATOM    730  HE1 HIS A  47     -43.905   5.483   7.912  1.00  0.84           H  
ATOM    731  HE2 HIS A  47     -44.161   3.160   8.940  1.00  0.84           H  
ATOM    732  N   TYR A  48     -38.588   2.629  10.485  1.00  0.85           N  
ATOM    733  CA  TYR A  48     -38.773   2.077  11.825  1.00  0.85           C  
ATOM    734  C   TYR A  48     -38.206   3.018  12.882  1.00  0.85           C  
ATOM    735  O   TYR A  48     -38.876   3.299  13.873  1.00  0.85           O  
ATOM    736  CB  TYR A  48     -38.131   0.712  11.966  1.00  0.85           C  
ATOM    737  CG  TYR A  48     -38.314   0.078  13.330  1.00  0.85           C  
ATOM    738  CD1 TYR A  48     -39.510  -0.550  13.633  1.00  0.85           C  
ATOM    739  CD2 TYR A  48     -37.302   0.122  14.272  1.00  0.85           C  
ATOM    740  CE1 TYR A  48     -39.698  -1.125  14.869  1.00  0.85           C  
ATOM    741  CE2 TYR A  48     -37.498  -0.456  15.505  1.00  0.85           C  
ATOM    742  CZ  TYR A  48     -38.687  -1.073  15.805  1.00  0.85           C  
ATOM    743  OH  TYR A  48     -38.882  -1.641  17.036  1.00  0.85           O  
ATOM    744  H   TYR A  48     -38.077   2.101   9.761  1.00  0.85           H  
ATOM    745  HA  TYR A  48     -39.842   1.977  12.008  1.00  0.85           H  
ATOM    746 1HB  TYR A  48     -38.524   0.032  11.210  1.00  0.85           H  
ATOM    747 2HB  TYR A  48     -37.063   0.816  11.787  1.00  0.85           H  
ATOM    748  HD1 TYR A  48     -40.305  -0.585  12.890  1.00  0.85           H  
ATOM    749  HD2 TYR A  48     -36.354   0.613  14.036  1.00  0.85           H  
ATOM    750  HE1 TYR A  48     -40.641  -1.617  15.105  1.00  0.85           H  
ATOM    751  HE2 TYR A  48     -36.714  -0.423  16.234  1.00  0.85           H  
ATOM    752  HH  TYR A  48     -39.757  -2.035  17.070  1.00  0.85           H  
ATOM    753  N   LEU A  49     -36.967   3.489  12.674  1.00  0.85           N  
ATOM    754  CA  LEU A  49     -36.275   4.387  13.593  1.00  0.85           C  
ATOM    755  C   LEU A  49     -37.151   5.590  13.894  1.00  0.85           C  
ATOM    756  O   LEU A  49     -37.275   6.002  15.038  1.00  0.85           O  
ATOM    757  CB  LEU A  49     -34.974   4.895  12.954  1.00  0.85           C  
ATOM    758  CG  LEU A  49     -34.079   5.821  13.775  1.00  0.85           C  
ATOM    759  CD1 LEU A  49     -33.466   5.078  14.953  1.00  0.85           C  
ATOM    760  CD2 LEU A  49     -33.042   6.419  12.863  1.00  0.85           C  
ATOM    761  H   LEU A  49     -36.472   3.203  11.834  1.00  0.85           H  
ATOM    762  HA  LEU A  49     -36.063   3.853  14.518  1.00  0.85           H  
ATOM    763 1HB  LEU A  49     -34.375   4.031  12.659  1.00  0.85           H  
ATOM    764 2HB  LEU A  49     -35.238   5.436  12.050  1.00  0.85           H  
ATOM    765  HG  LEU A  49     -34.673   6.588  14.189  1.00  0.85           H  
ATOM    766 1HD1 LEU A  49     -32.848   5.763  15.538  1.00  0.85           H  
ATOM    767 2HD1 LEU A  49     -34.247   4.677  15.576  1.00  0.85           H  
ATOM    768 3HD1 LEU A  49     -32.848   4.262  14.582  1.00  0.85           H  
ATOM    769 1HD2 LEU A  49     -32.415   7.089  13.433  1.00  0.85           H  
ATOM    770 2HD2 LEU A  49     -32.442   5.633  12.439  1.00  0.85           H  
ATOM    771 3HD2 LEU A  49     -33.535   6.965  12.061  1.00  0.85           H  
ATOM    772  N   ARG A  50     -37.746   6.184  12.858  1.00  0.85           N  
ATOM    773  CA  ARG A  50     -38.615   7.329  13.070  1.00  0.85           C  
ATOM    774  C   ARG A  50     -39.871   6.967  13.854  1.00  0.85           C  
ATOM    775  O   ARG A  50     -40.286   7.704  14.751  1.00  0.85           O  
ATOM    776  CB  ARG A  50     -39.042   7.914  11.735  1.00  0.85           C  
ATOM    777  CG  ARG A  50     -37.974   8.637  10.970  1.00  0.85           C  
ATOM    778  CD  ARG A  50     -38.452   9.006   9.621  1.00  0.85           C  
ATOM    779  NE  ARG A  50     -37.451   9.716   8.842  1.00  0.85           N  
ATOM    780  CZ  ARG A  50     -37.529   9.909   7.511  1.00  0.85           C  
ATOM    781  NH1 ARG A  50     -38.556   9.434   6.841  1.00  0.85           N  
ATOM    782  NH2 ARG A  50     -36.580  10.568   6.874  1.00  0.85           N  
ATOM    783  H   ARG A  50     -37.595   5.835  11.911  1.00  0.85           H  
ATOM    784  HA  ARG A  50     -38.062   8.076  13.623  1.00  0.85           H  
ATOM    785 1HB  ARG A  50     -39.401   7.109  11.092  1.00  0.85           H  
ATOM    786 2HB  ARG A  50     -39.869   8.603  11.888  1.00  0.85           H  
ATOM    787 1HG  ARG A  50     -37.732   9.549  11.502  1.00  0.85           H  
ATOM    788 2HG  ARG A  50     -37.089   8.008  10.883  1.00  0.85           H  
ATOM    789 1HD  ARG A  50     -38.716   8.092   9.083  1.00  0.85           H  
ATOM    790 2HD  ARG A  50     -39.329   9.640   9.709  1.00  0.85           H  
ATOM    791  HE  ARG A  50     -36.647  10.092   9.329  1.00  0.85           H  
ATOM    792 1HH1 ARG A  50     -39.284   8.923   7.324  1.00  0.85           H  
ATOM    793 2HH1 ARG A  50     -38.616   9.576   5.843  1.00  0.85           H  
ATOM    794 1HH2 ARG A  50     -35.789  10.934   7.384  1.00  0.85           H  
ATOM    795 2HH2 ARG A  50     -36.647  10.706   5.876  1.00  0.85           H  
ATOM    796  N   ALA A  51     -40.483   5.826  13.521  1.00  0.85           N  
ATOM    797  CA  ALA A  51     -41.701   5.387  14.195  1.00  0.85           C  
ATOM    798  C   ALA A  51     -41.469   5.078  15.672  1.00  0.85           C  
ATOM    799  O   ALA A  51     -42.298   5.401  16.527  1.00  0.85           O  
ATOM    800  CB  ALA A  51     -42.245   4.150  13.506  1.00  0.85           C  
ATOM    801  H   ALA A  51     -40.101   5.257  12.762  1.00  0.85           H  
ATOM    802  HA  ALA A  51     -42.431   6.191  14.127  1.00  0.85           H  
ATOM    803 1HB  ALA A  51     -43.169   3.841  13.989  1.00  0.85           H  
ATOM    804 2HB  ALA A  51     -42.434   4.374  12.455  1.00  0.85           H  
ATOM    805 3HB  ALA A  51     -41.510   3.350  13.577  1.00  0.85           H  
ATOM    806  N   ASN A  52     -40.344   4.432  15.956  1.00  0.83           N  
ATOM    807  CA  ASN A  52     -39.963   4.047  17.299  1.00  0.83           C  
ATOM    808  C   ASN A  52     -38.454   3.988  17.459  1.00  0.83           C  
ATOM    809  O   ASN A  52     -37.875   2.913  17.327  1.00  0.83           O  
ATOM    810  CB  ASN A  52     -40.520   2.709  17.692  1.00  0.83           C  
ATOM    811  CG  ASN A  52     -40.206   2.435  19.164  1.00  0.83           C  
ATOM    812  OD1 ASN A  52     -39.585   3.278  19.857  1.00  0.83           O  
ATOM    813  ND2 ASN A  52     -40.623   1.290  19.650  1.00  0.83           N  
ATOM    814  H   ASN A  52     -39.720   4.191  15.191  1.00  0.83           H  
ATOM    815  HA  ASN A  52     -40.380   4.771  17.987  1.00  0.83           H  
ATOM    816 1HB  ASN A  52     -41.600   2.693  17.539  1.00  0.83           H  
ATOM    817 2HB  ASN A  52     -40.077   1.926  17.072  1.00  0.83           H  
ATOM    818 1HD2 ASN A  52     -40.448   1.060  20.608  1.00  0.83           H  
ATOM    819 2HD2 ASN A  52     -41.118   0.648  19.063  1.00  0.83           H  
ATOM    820  N   PRO A  53     -37.777   5.085  17.783  1.00  0.80           N  
ATOM    821  CA  PRO A  53     -36.347   5.126  17.950  1.00  0.80           C  
ATOM    822  C   PRO A  53     -35.863   4.444  19.230  1.00  0.80           C  
ATOM    823  O   PRO A  53     -34.672   4.163  19.361  1.00  0.80           O  
ATOM    824  CB  PRO A  53     -36.063   6.635  17.947  1.00  0.80           C  
ATOM    825  CG  PRO A  53     -37.345   7.273  18.458  1.00  0.80           C  
ATOM    826  CD  PRO A  53     -38.460   6.393  17.941  1.00  0.80           C  
ATOM    827  HA  PRO A  53     -35.896   4.650  17.074  1.00  0.80           H  
ATOM    828 1HB  PRO A  53     -35.221   6.857  18.581  1.00  0.80           H  
ATOM    829 2HB  PRO A  53     -35.796   6.962  16.932  1.00  0.80           H  
ATOM    830 1HG  PRO A  53     -37.351   7.327  19.546  1.00  0.80           H  
ATOM    831 2HG  PRO A  53     -37.418   8.306  18.088  1.00  0.80           H  
ATOM    832 1HD  PRO A  53     -39.231   6.369  18.715  1.00  0.80           H  
ATOM    833 2HD  PRO A  53     -38.843   6.755  16.967  1.00  0.80           H  
ATOM    834  N   LEU A  54     -36.755   4.136  20.180  1.00  0.77           N  
ATOM    835  CA  LEU A  54     -36.253   3.625  21.451  1.00  0.77           C  
ATOM    836  C   LEU A  54     -35.300   2.434  21.427  1.00  0.77           C  
ATOM    837  O   LEU A  54     -34.256   2.544  22.058  1.00  0.77           O  
ATOM    838  CB  LEU A  54     -37.375   3.305  22.431  1.00  0.77           C  
ATOM    839  CG  LEU A  54     -36.848   2.670  23.729  1.00  0.77           C  
ATOM    840  CD1 LEU A  54     -35.884   3.656  24.430  1.00  0.77           C  
ATOM    841  CD2 LEU A  54     -38.011   2.317  24.621  1.00  0.77           C  
ATOM    842  H   LEU A  54     -37.762   4.242  20.040  1.00  0.77           H  
ATOM    843  HA  LEU A  54     -35.680   4.431  21.896  1.00  0.77           H  
ATOM    844 1HB  LEU A  54     -37.892   4.225  22.693  1.00  0.77           H  
ATOM    845 2HB  LEU A  54     -38.095   2.637  21.981  1.00  0.77           H  
ATOM    846  HG  LEU A  54     -36.287   1.761  23.494  1.00  0.77           H  
ATOM    847 1HD1 LEU A  54     -35.497   3.198  25.347  1.00  0.77           H  
ATOM    848 2HD1 LEU A  54     -35.043   3.890  23.771  1.00  0.77           H  
ATOM    849 3HD1 LEU A  54     -36.408   4.569  24.683  1.00  0.77           H  
ATOM    850 1HD2 LEU A  54     -37.632   1.859  25.540  1.00  0.77           H  
ATOM    851 2HD2 LEU A  54     -38.569   3.219  24.865  1.00  0.77           H  
ATOM    852 3HD2 LEU A  54     -38.663   1.612  24.105  1.00  0.77           H  
ATOM    853  N   PRO A  55     -35.563   1.301  20.739  1.00  0.75           N  
ATOM    854  CA  PRO A  55     -34.671   0.160  20.699  1.00  0.75           C  
ATOM    855  C   PRO A  55     -33.347   0.525  20.033  1.00  0.75           C  
ATOM    856  O   PRO A  55     -32.345  -0.169  20.203  1.00  0.75           O  
ATOM    857  CB  PRO A  55     -35.482  -0.876  19.918  1.00  0.75           C  
ATOM    858  CG  PRO A  55     -36.454  -0.074  19.119  1.00  0.75           C  
ATOM    859  CD  PRO A  55     -36.817   1.083  19.994  1.00  0.75           C  
ATOM    860  HA  PRO A  55     -34.501  -0.190  21.728  1.00  0.75           H  
ATOM    861 1HB  PRO A  55     -34.818  -1.514  19.339  1.00  0.75           H  
ATOM    862 2HB  PRO A  55     -36.001  -1.527  20.615  1.00  0.75           H  
ATOM    863 1HG  PRO A  55     -35.991   0.273  18.195  1.00  0.75           H  
ATOM    864 2HG  PRO A  55     -37.319  -0.686  18.838  1.00  0.75           H  
ATOM    865 1HD  PRO A  55     -37.076   1.869  19.337  1.00  0.75           H  
ATOM    866 2HD  PRO A  55     -37.633   0.815  20.666  1.00  0.75           H  
ATOM    867  N   PHE A  56     -33.326   1.612  19.246  1.00  0.73           N  
ATOM    868  CA  PHE A  56     -32.085   2.035  18.636  1.00  0.73           C  
ATOM    869  C   PHE A  56     -31.240   2.664  19.723  1.00  0.73           C  
ATOM    870  O   PHE A  56     -30.030   2.456  19.784  1.00  0.73           O  
ATOM    871  CB  PHE A  56     -32.222   3.002  17.475  1.00  0.73           C  
ATOM    872  CG  PHE A  56     -30.835   3.250  16.976  1.00  0.73           C  
ATOM    873  CD1 PHE A  56     -30.165   2.277  16.237  1.00  0.73           C  
ATOM    874  CD2 PHE A  56     -30.159   4.412  17.312  1.00  0.73           C  
ATOM    875  CE1 PHE A  56     -28.851   2.481  15.839  1.00  0.73           C  
ATOM    876  CE2 PHE A  56     -28.856   4.604  16.918  1.00  0.73           C  
ATOM    877  CZ  PHE A  56     -28.200   3.636  16.183  1.00  0.73           C  
ATOM    878  H   PHE A  56     -34.140   2.203  19.116  1.00  0.73           H  
ATOM    879  HA  PHE A  56     -31.565   1.155  18.259  1.00  0.73           H  
ATOM    880 1HB  PHE A  56     -32.829   2.570  16.678  1.00  0.73           H  
ATOM    881 2HB  PHE A  56     -32.663   3.943  17.800  1.00  0.73           H  
ATOM    882  HD1 PHE A  56     -30.685   1.349  15.978  1.00  0.73           H  
ATOM    883  HD2 PHE A  56     -30.671   5.170  17.908  1.00  0.73           H  
ATOM    884  HE1 PHE A  56     -28.329   1.725  15.262  1.00  0.73           H  
ATOM    885  HE2 PHE A  56     -28.347   5.508  17.190  1.00  0.73           H  
ATOM    886  HZ  PHE A  56     -27.176   3.785  15.876  1.00  0.73           H  
ATOM    887  N   PHE A  57     -31.886   3.474  20.568  1.00  0.73           N  
ATOM    888  CA  PHE A  57     -31.194   4.158  21.657  1.00  0.73           C  
ATOM    889  C   PHE A  57     -31.240   3.352  22.966  1.00  0.73           C  
ATOM    890  O   PHE A  57     -31.806   3.930  23.892  1.00  0.73           O  
ATOM    891  CB  PHE A  57     -31.854   5.514  21.896  1.00  0.73           C  
ATOM    892  CG  PHE A  57     -31.640   6.521  20.786  1.00  0.73           C  
ATOM    893  CD1 PHE A  57     -32.561   6.657  19.780  1.00  0.73           C  
ATOM    894  CD2 PHE A  57     -30.543   7.342  20.772  1.00  0.73           C  
ATOM    895  CE1 PHE A  57     -32.397   7.573  18.767  1.00  0.73           C  
ATOM    896  CE2 PHE A  57     -30.368   8.272  19.769  1.00  0.73           C  
ATOM    897  CZ  PHE A  57     -31.309   8.380  18.760  1.00  0.73           C  
ATOM    898  H   PHE A  57     -32.891   3.608  20.439  1.00  0.73           H  
ATOM    899  HA  PHE A  57     -30.156   4.306  21.372  1.00  0.73           H  
ATOM    900 1HB  PHE A  57     -32.930   5.366  22.014  1.00  0.73           H  
ATOM    901 2HB  PHE A  57     -31.483   5.947  22.830  1.00  0.73           H  
ATOM    902  HD1 PHE A  57     -33.421   6.027  19.798  1.00  0.73           H  
ATOM    903  HD2 PHE A  57     -29.827   7.256  21.565  1.00  0.73           H  
ATOM    904  HE1 PHE A  57     -33.140   7.662  17.977  1.00  0.73           H  
ATOM    905  HE2 PHE A  57     -29.500   8.924  19.781  1.00  0.73           H  
ATOM    906  HZ  PHE A  57     -31.196   9.107  17.970  1.00  0.73           H  
ATOM    907  N   GLU A  58     -31.535   2.069  22.734  1.00  0.74           N  
ATOM    908  CA  GLU A  58     -31.013   1.056  23.645  1.00  0.74           C  
ATOM    909  C   GLU A  58     -29.797   0.351  23.018  1.00  0.74           C  
ATOM    910  O   GLU A  58     -28.746   0.260  23.653  1.00  0.74           O  
ATOM    911  CB  GLU A  58     -32.101   0.057  24.030  1.00  0.74           C  
ATOM    912  CG  GLU A  58     -33.245   0.639  24.865  1.00  0.74           C  
ATOM    913  CD  GLU A  58     -34.235  -0.399  25.326  1.00  0.74           C  
ATOM    914  OE1 GLU A  58     -34.065  -1.548  24.976  1.00  0.74           O  
ATOM    915  OE2 GLU A  58     -35.151  -0.056  26.038  1.00  0.74           O  
ATOM    916  H   GLU A  58     -32.530   1.952  22.553  1.00  0.74           H  
ATOM    917  HA  GLU A  58     -30.679   1.554  24.556  1.00  0.74           H  
ATOM    918 1HB  GLU A  58     -32.543  -0.312  23.117  1.00  0.74           H  
ATOM    919 2HB  GLU A  58     -31.665  -0.787  24.564  1.00  0.74           H  
ATOM    920 1HG  GLU A  58     -32.830   1.136  25.728  1.00  0.74           H  
ATOM    921 2HG  GLU A  58     -33.759   1.387  24.272  1.00  0.74           H  
ATOM    922  N   PHE A  59     -29.893  -0.028  21.741  1.00  0.76           N  
ATOM    923  CA  PHE A  59     -28.774  -0.629  21.005  1.00  0.76           C  
ATOM    924  C   PHE A  59     -27.532   0.218  21.142  1.00  0.76           C  
ATOM    925  O   PHE A  59     -26.436  -0.280  21.420  1.00  0.76           O  
ATOM    926  CB  PHE A  59     -29.127  -0.772  19.526  1.00  0.76           C  
ATOM    927  CG  PHE A  59     -27.969  -1.037  18.613  1.00  0.76           C  
ATOM    928  CD1 PHE A  59     -27.465  -2.288  18.379  1.00  0.76           C  
ATOM    929  CD2 PHE A  59     -27.374   0.056  17.973  1.00  0.76           C  
ATOM    930  CE1 PHE A  59     -26.396  -2.444  17.515  1.00  0.76           C  
ATOM    931  CE2 PHE A  59     -26.309  -0.100  17.117  1.00  0.76           C  
ATOM    932  CZ  PHE A  59     -25.827  -1.358  16.882  1.00  0.76           C  
ATOM    933  H   PHE A  59     -30.782   0.076  21.253  1.00  0.76           H  
ATOM    934  HA  PHE A  59     -28.571  -1.617  21.425  1.00  0.76           H  
ATOM    935 1HB  PHE A  59     -29.830  -1.589  19.422  1.00  0.76           H  
ATOM    936 2HB  PHE A  59     -29.623   0.115  19.182  1.00  0.76           H  
ATOM    937  HD1 PHE A  59     -27.909  -3.151  18.875  1.00  0.76           H  
ATOM    938  HD2 PHE A  59     -27.777   1.055  18.165  1.00  0.76           H  
ATOM    939  HE1 PHE A  59     -26.006  -3.419  17.333  1.00  0.76           H  
ATOM    940  HE2 PHE A  59     -25.861   0.765  16.627  1.00  0.76           H  
ATOM    941  HZ  PHE A  59     -24.990  -1.504  16.209  1.00  0.76           H  
ATOM    942  N   ALA A  60     -27.698   1.512  20.933  1.00  0.80           N  
ATOM    943  CA  ALA A  60     -26.602   2.429  21.016  1.00  0.80           C  
ATOM    944  C   ALA A  60     -25.947   2.350  22.389  1.00  0.80           C  
ATOM    945  O   ALA A  60     -24.742   2.485  22.493  1.00  0.80           O  
ATOM    946  CB  ALA A  60     -27.087   3.829  20.716  1.00  0.80           C  
ATOM    947  H   ALA A  60     -28.619   1.860  20.689  1.00  0.80           H  
ATOM    948  HA  ALA A  60     -25.860   2.136  20.278  1.00  0.80           H  
ATOM    949 1HB  ALA A  60     -26.257   4.521  20.768  1.00  0.80           H  
ATOM    950 2HB  ALA A  60     -27.535   3.853  19.720  1.00  0.80           H  
ATOM    951 3HB  ALA A  60     -27.829   4.109  21.449  1.00  0.80           H  
ATOM    952  N   LYS A  61     -26.702   2.114  23.462  1.00  0.86           N  
ATOM    953  CA  LYS A  61     -26.081   2.031  24.777  1.00  0.86           C  
ATOM    954  C   LYS A  61     -25.102   0.871  24.821  1.00  0.86           C  
ATOM    955  O   LYS A  61     -24.006   0.979  25.373  1.00  0.86           O  
ATOM    956  CB  LYS A  61     -27.126   1.883  25.882  1.00  0.86           C  
ATOM    957  CG  LYS A  61     -26.505   1.804  27.241  1.00  0.86           C  
ATOM    958  CD  LYS A  61     -27.523   1.768  28.346  1.00  0.86           C  
ATOM    959  CE  LYS A  61     -26.823   1.699  29.705  1.00  0.86           C  
ATOM    960  NZ  LYS A  61     -27.776   1.739  30.809  1.00  0.86           N  
ATOM    961  H   LYS A  61     -27.690   1.924  23.377  1.00  0.86           H  
ATOM    962  HA  LYS A  61     -25.510   2.938  24.958  1.00  0.86           H  
ATOM    963 1HB  LYS A  61     -27.819   2.727  25.862  1.00  0.86           H  
ATOM    964 2HB  LYS A  61     -27.701   0.975  25.734  1.00  0.86           H  
ATOM    965 1HG  LYS A  61     -25.893   0.908  27.297  1.00  0.86           H  
ATOM    966 2HG  LYS A  61     -25.869   2.649  27.373  1.00  0.86           H  
ATOM    967 1HD  LYS A  61     -28.136   2.667  28.294  1.00  0.86           H  
ATOM    968 2HD  LYS A  61     -28.173   0.901  28.226  1.00  0.86           H  
ATOM    969 1HE  LYS A  61     -26.243   0.784  29.758  1.00  0.86           H  
ATOM    970 2HE  LYS A  61     -26.154   2.556  29.802  1.00  0.86           H  
ATOM    971 1HZ  LYS A  61     -27.298   1.704  31.699  1.00  0.86           H  
ATOM    972 2HZ  LYS A  61     -28.252   2.667  30.688  1.00  0.86           H  
ATOM    973 3HZ  LYS A  61     -28.420   0.952  30.745  1.00  0.86           H  
ATOM    974  N   GLU A  62     -25.516  -0.256  24.247  1.00  0.94           N  
ATOM    975  CA  GLU A  62     -24.687  -1.458  24.227  1.00  0.94           C  
ATOM    976  C   GLU A  62     -23.399  -1.304  23.397  1.00  0.94           C  
ATOM    977  O   GLU A  62     -22.368  -1.889  23.735  1.00  0.94           O  
ATOM    978  CB  GLU A  62     -25.491  -2.658  23.708  1.00  0.94           C  
ATOM    979  CG  GLU A  62     -26.600  -3.137  24.648  1.00  0.94           C  
ATOM    980  CD  GLU A  62     -27.367  -4.337  24.108  1.00  0.94           C  
ATOM    981  OE1 GLU A  62     -27.186  -4.672  22.962  1.00  0.94           O  
ATOM    982  OE2 GLU A  62     -28.149  -4.924  24.855  1.00  0.94           O  
ATOM    983  H   GLU A  62     -26.443  -0.257  23.812  1.00  0.94           H  
ATOM    984  HA  GLU A  62     -24.393  -1.671  25.253  1.00  0.94           H  
ATOM    985 1HB  GLU A  62     -25.950  -2.404  22.755  1.00  0.94           H  
ATOM    986 2HB  GLU A  62     -24.818  -3.495  23.531  1.00  0.94           H  
ATOM    987 1HG  GLU A  62     -26.155  -3.396  25.606  1.00  0.94           H  
ATOM    988 2HG  GLU A  62     -27.293  -2.307  24.809  1.00  0.94           H  
ATOM    989  N   ILE A  63     -23.478  -0.536  22.306  1.00  1.04           N  
ATOM    990  CA  ILE A  63     -22.355  -0.363  21.371  1.00  1.04           C  
ATOM    991  C   ILE A  63     -21.487   0.898  21.548  1.00  1.04           C  
ATOM    992  O   ILE A  63     -20.305   0.885  21.194  1.00  1.04           O  
ATOM    993  CB  ILE A  63     -22.832  -0.390  19.921  1.00  1.04           C  
ATOM    994  CG1 ILE A  63     -23.603  -1.661  19.655  1.00  1.04           C  
ATOM    995  CG2 ILE A  63     -21.615  -0.302  18.994  1.00  1.04           C  
ATOM    996  CD1 ILE A  63     -22.870  -2.914  19.941  1.00  1.04           C  
ATOM    997  H   ILE A  63     -24.384  -0.112  22.093  1.00  1.04           H  
ATOM    998  HA  ILE A  63     -21.694  -1.217  21.505  1.00  1.04           H  
ATOM    999  HB  ILE A  63     -23.507   0.451  19.743  1.00  1.04           H  
ATOM   1000 1HG1 ILE A  63     -24.523  -1.644  20.248  1.00  1.04           H  
ATOM   1001 2HG1 ILE A  63     -23.855  -1.683  18.623  1.00  1.04           H  
ATOM   1002 1HG2 ILE A  63     -21.942  -0.322  17.958  1.00  1.04           H  
ATOM   1003 2HG2 ILE A  63     -21.072   0.624  19.190  1.00  1.04           H  
ATOM   1004 3HG2 ILE A  63     -20.958  -1.151  19.182  1.00  1.04           H  
ATOM   1005 1HD1 ILE A  63     -23.520  -3.746  19.701  1.00  1.04           H  
ATOM   1006 2HD1 ILE A  63     -21.974  -2.957  19.330  1.00  1.04           H  
ATOM   1007 3HD1 ILE A  63     -22.595  -2.955  20.995  1.00  1.04           H  
ATOM   1008  N   PHE A  64     -22.091   2.007  21.971  1.00  1.12           N  
ATOM   1009  CA  PHE A  64     -21.449   3.315  22.011  1.00  1.12           C  
ATOM   1010  C   PHE A  64     -19.994   3.189  22.543  1.00  1.12           C  
ATOM   1011  O   PHE A  64     -19.768   2.578  23.597  1.00  1.12           O  
ATOM   1012  CB  PHE A  64     -22.260   4.267  22.922  1.00  1.12           C  
ATOM   1013  CG  PHE A  64     -21.842   5.700  22.901  1.00  1.12           C  
ATOM   1014  CD1 PHE A  64     -22.374   6.534  21.926  1.00  1.12           C  
ATOM   1015  CD2 PHE A  64     -20.914   6.219  23.777  1.00  1.12           C  
ATOM   1016  CE1 PHE A  64     -21.996   7.857  21.827  1.00  1.12           C  
ATOM   1017  CE2 PHE A  64     -20.519   7.543  23.675  1.00  1.12           C  
ATOM   1018  CZ  PHE A  64     -21.066   8.362  22.698  1.00  1.12           C  
ATOM   1019  H   PHE A  64     -23.060   1.961  22.253  1.00  1.12           H  
ATOM   1020  HA  PHE A  64     -21.496   3.709  21.008  1.00  1.12           H  
ATOM   1021 1HB  PHE A  64     -23.286   4.258  22.617  1.00  1.12           H  
ATOM   1022 2HB  PHE A  64     -22.226   3.901  23.931  1.00  1.12           H  
ATOM   1023  HD1 PHE A  64     -23.101   6.124  21.230  1.00  1.12           H  
ATOM   1024  HD2 PHE A  64     -20.493   5.575  24.540  1.00  1.12           H  
ATOM   1025  HE1 PHE A  64     -22.426   8.501  21.052  1.00  1.12           H  
ATOM   1026  HE2 PHE A  64     -19.781   7.946  24.365  1.00  1.12           H  
ATOM   1027  HZ  PHE A  64     -20.761   9.407  22.616  1.00  1.12           H  
ATOM   1028  N   PRO A  65     -19.011   3.867  21.899  1.00  1.16           N  
ATOM   1029  CA  PRO A  65     -17.570   3.855  22.143  1.00  1.16           C  
ATOM   1030  C   PRO A  65     -17.105   3.952  23.574  1.00  1.16           C  
ATOM   1031  O   PRO A  65     -16.026   3.459  23.898  1.00  1.16           O  
ATOM   1032  CB  PRO A  65     -17.145   5.120  21.432  1.00  1.16           C  
ATOM   1033  CG  PRO A  65     -18.108   5.253  20.319  1.00  1.16           C  
ATOM   1034  CD  PRO A  65     -19.372   4.765  20.794  1.00  1.16           C  
ATOM   1035  HA  PRO A  65     -17.132   2.976  21.651  1.00  1.16           H  
ATOM   1036 1HB  PRO A  65     -17.176   5.974  22.121  1.00  1.16           H  
ATOM   1037 2HB  PRO A  65     -16.100   5.017  21.102  1.00  1.16           H  
ATOM   1038 1HG  PRO A  65     -18.162   6.302  20.001  1.00  1.16           H  
ATOM   1039 2HG  PRO A  65     -17.799   4.691  19.482  1.00  1.16           H  
ATOM   1040 1HD  PRO A  65     -19.958   5.599  21.083  1.00  1.16           H  
ATOM   1041 2HD  PRO A  65     -19.783   4.198  19.961  1.00  1.16           H  
ATOM   1042  N   GLY A  66     -17.884   4.590  24.429  1.00  1.14           N  
ATOM   1043  CA  GLY A  66     -17.514   4.771  25.825  1.00  1.14           C  
ATOM   1044  C   GLY A  66     -17.263   3.447  26.548  1.00  1.14           C  
ATOM   1045  O   GLY A  66     -16.588   3.419  27.578  1.00  1.14           O  
ATOM   1046  H   GLY A  66     -18.763   4.958  24.106  1.00  1.14           H  
ATOM   1047 1HA  GLY A  66     -16.618   5.389  25.881  1.00  1.14           H  
ATOM   1048 2HA  GLY A  66     -18.307   5.315  26.336  1.00  1.14           H  
ATOM   1049  N   ASN A  67     -17.806   2.352  26.011  1.00  1.06           N  
ATOM   1050  CA  ASN A  67     -17.623   1.046  26.617  1.00  1.06           C  
ATOM   1051  C   ASN A  67     -16.506   0.192  25.986  1.00  1.06           C  
ATOM   1052  O   ASN A  67     -16.356  -0.973  26.366  1.00  1.06           O  
ATOM   1053  CB  ASN A  67     -18.929   0.281  26.537  1.00  1.06           C  
ATOM   1054  CG  ASN A  67     -20.021   0.876  27.392  1.00  1.06           C  
ATOM   1055  OD1 ASN A  67     -19.786   1.330  28.520  1.00  1.06           O  
ATOM   1056  ND2 ASN A  67     -21.216   0.875  26.868  1.00  1.06           N  
ATOM   1057  H   ASN A  67     -18.365   2.435  25.157  1.00  1.06           H  
ATOM   1058  HA  ASN A  67     -17.362   1.191  27.665  1.00  1.06           H  
ATOM   1059 1HB  ASN A  67     -19.272   0.267  25.498  1.00  1.06           H  
ATOM   1060 2HB  ASN A  67     -18.765  -0.752  26.838  1.00  1.06           H  
ATOM   1061 1HD2 ASN A  67     -21.996   1.241  27.376  1.00  1.06           H  
ATOM   1062 2HD2 ASN A  67     -21.352   0.491  25.946  1.00  1.06           H  
ATOM   1063  N   HIS A  68     -15.718   0.737  25.039  1.00  0.95           N  
ATOM   1064  CA  HIS A  68     -14.726  -0.105  24.349  1.00  0.95           C  
ATOM   1065  C   HIS A  68     -13.336   0.508  24.110  1.00  0.95           C  
ATOM   1066  O   HIS A  68     -13.172   1.717  23.957  1.00  0.95           O  
ATOM   1067  CB  HIS A  68     -15.309  -0.566  23.007  1.00  0.95           C  
ATOM   1068  CG  HIS A  68     -16.547  -1.410  23.168  1.00  0.95           C  
ATOM   1069  ND1 HIS A  68     -16.495  -2.771  23.436  1.00  0.95           N  
ATOM   1070  CD2 HIS A  68     -17.871  -1.086  23.114  1.00  0.95           C  
ATOM   1071  CE1 HIS A  68     -17.729  -3.241  23.547  1.00  0.95           C  
ATOM   1072  NE2 HIS A  68     -18.579  -2.241  23.359  1.00  0.95           N  
ATOM   1073  H   HIS A  68     -15.834   1.715  24.764  1.00  0.95           H  
ATOM   1074  HA  HIS A  68     -14.560  -0.999  24.947  1.00  0.95           H  
ATOM   1075 1HB  HIS A  68     -15.556   0.304  22.392  1.00  0.95           H  
ATOM   1076 2HB  HIS A  68     -14.562  -1.153  22.473  1.00  0.95           H  
ATOM   1077  HD1 HIS A  68     -15.659  -3.359  23.529  1.00  0.95           H  
ATOM   1078  HD2 HIS A  68     -18.404  -0.145  22.936  1.00  0.95           H  
ATOM   1079  HE1 HIS A  68     -17.901  -4.295  23.761  1.00  0.95           H  
ATOM   1080  N   LYS A  69     -12.334  -0.371  24.046  1.00  0.84           N  
ATOM   1081  CA  LYS A  69     -10.953  -0.003  23.735  1.00  0.84           C  
ATOM   1082  C   LYS A  69     -10.592  -0.544  22.345  1.00  0.84           C  
ATOM   1083  O   LYS A  69     -11.154  -1.556  21.940  1.00  0.84           O  
ATOM   1084  CB  LYS A  69     -10.015  -0.583  24.805  1.00  0.84           C  
ATOM   1085  CG  LYS A  69     -10.217   0.007  26.193  1.00  0.84           C  
ATOM   1086  CD  LYS A  69      -9.234  -0.585  27.197  1.00  0.84           C  
ATOM   1087  CE  LYS A  69      -9.439  -0.003  28.592  1.00  0.84           C  
ATOM   1088  NZ  LYS A  69      -8.490  -0.590  29.582  1.00  0.84           N  
ATOM   1089  H   LYS A  69     -12.547  -1.345  24.210  1.00  0.84           H  
ATOM   1090  HA  LYS A  69     -10.884   1.083  23.740  1.00  0.84           H  
ATOM   1091 1HB  LYS A  69     -10.188  -1.656  24.885  1.00  0.84           H  
ATOM   1092 2HB  LYS A  69      -8.978  -0.453  24.525  1.00  0.84           H  
ATOM   1093 1HG  LYS A  69     -10.073   1.087  26.148  1.00  0.84           H  
ATOM   1094 2HG  LYS A  69     -11.235  -0.192  26.527  1.00  0.84           H  
ATOM   1095 1HD  LYS A  69      -9.365  -1.667  27.240  1.00  0.84           H  
ATOM   1096 2HD  LYS A  69      -8.215  -0.373  26.876  1.00  0.84           H  
ATOM   1097 1HE  LYS A  69      -9.288   1.075  28.555  1.00  0.84           H  
ATOM   1098 2HE  LYS A  69     -10.459  -0.207  28.917  1.00  0.84           H  
ATOM   1099 1HZ  LYS A  69      -8.656  -0.183  30.491  1.00  0.84           H  
ATOM   1100 2HZ  LYS A  69      -8.630  -1.590  29.630  1.00  0.84           H  
ATOM   1101 3HZ  LYS A  69      -7.541  -0.398  29.295  1.00  0.84           H  
ATOM   1102  N   PRO A  70      -9.662   0.090  21.606  1.00  0.75           N  
ATOM   1103  CA  PRO A  70      -9.194  -0.308  20.284  1.00  0.75           C  
ATOM   1104  C   PRO A  70      -8.384  -1.597  20.267  1.00  0.75           C  
ATOM   1105  O   PRO A  70      -7.726  -1.953  21.245  1.00  0.75           O  
ATOM   1106  CB  PRO A  70      -8.329   0.884  19.870  1.00  0.75           C  
ATOM   1107  CG  PRO A  70      -7.896   1.534  21.156  1.00  0.75           C  
ATOM   1108  CD  PRO A  70      -9.054   1.338  22.102  1.00  0.75           C  
ATOM   1109  HA  PRO A  70     -10.049  -0.400  19.609  1.00  0.75           H  
ATOM   1110 1HB  PRO A  70      -7.477   0.526  19.269  1.00  0.75           H  
ATOM   1111 2HB  PRO A  70      -8.913   1.561  19.218  1.00  0.75           H  
ATOM   1112 1HG  PRO A  70      -6.967   1.065  21.515  1.00  0.75           H  
ATOM   1113 2HG  PRO A  70      -7.670   2.596  20.979  1.00  0.75           H  
ATOM   1114 1HD  PRO A  70      -8.663   1.245  23.112  1.00  0.75           H  
ATOM   1115 2HD  PRO A  70      -9.766   2.161  22.006  1.00  0.75           H  
ATOM   1116  N   SER A  71      -8.436  -2.279  19.123  1.00  0.69           N  
ATOM   1117  CA  SER A  71      -7.664  -3.502  18.877  1.00  0.69           C  
ATOM   1118  C   SER A  71      -6.244  -3.195  18.369  1.00  0.69           C  
ATOM   1119  O   SER A  71      -6.003  -2.079  17.898  1.00  0.69           O  
ATOM   1120  CB  SER A  71      -8.391  -4.326  17.834  1.00  0.69           C  
ATOM   1121  OG  SER A  71      -8.405  -3.655  16.590  1.00  0.69           O  
ATOM   1122  H   SER A  71      -9.031  -1.909  18.371  1.00  0.69           H  
ATOM   1123  HA  SER A  71      -7.624  -4.058  19.810  1.00  0.69           H  
ATOM   1124 1HB  SER A  71      -7.925  -5.292  17.712  1.00  0.69           H  
ATOM   1125 2HB  SER A  71      -9.405  -4.511  18.151  1.00  0.69           H  
ATOM   1126  HG  SER A  71      -9.079  -4.118  16.065  1.00  0.69           H  
ATOM   1127  N   PRO A  72      -5.280  -4.143  18.445  1.00  0.65           N  
ATOM   1128  CA  PRO A  72      -3.979  -4.082  17.785  1.00  0.65           C  
ATOM   1129  C   PRO A  72      -4.117  -3.717  16.309  1.00  0.65           C  
ATOM   1130  O   PRO A  72      -3.326  -2.922  15.802  1.00  0.65           O  
ATOM   1131  CB  PRO A  72      -3.437  -5.491  18.002  1.00  0.65           C  
ATOM   1132  CG  PRO A  72      -4.045  -5.904  19.335  1.00  0.65           C  
ATOM   1133  CD  PRO A  72      -5.447  -5.309  19.333  1.00  0.65           C  
ATOM   1134  HA  PRO A  72      -3.349  -3.346  18.310  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72      -3.752  -6.147  17.168  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72      -2.334  -5.485  18.005  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72      -4.057  -7.002  19.411  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72      -3.424  -5.534  20.164  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72      -6.168  -6.016  18.945  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72      -5.692  -4.986  20.352  1.00  0.65           H  
ATOM   1141  N   THR A  73      -5.177  -4.210  15.639  1.00  0.64           N  
ATOM   1142  CA  THR A  73      -5.424  -3.826  14.253  1.00  0.64           C  
ATOM   1143  C   THR A  73      -5.669  -2.333  14.129  1.00  0.64           C  
ATOM   1144  O   THR A  73      -5.128  -1.668  13.243  1.00  0.64           O  
ATOM   1145  CB  THR A  73      -6.612  -4.576  13.663  1.00  0.64           C  
ATOM   1146  OG1 THR A  73      -6.335  -5.984  13.630  1.00  0.64           O  
ATOM   1147  CG2 THR A  73      -6.894  -4.055  12.256  1.00  0.64           C  
ATOM   1148  H   THR A  73      -5.784  -4.933  16.055  1.00  0.64           H  
ATOM   1149  HA  THR A  73      -4.553  -4.055  13.666  1.00  0.64           H  
ATOM   1150  HB  THR A  73      -7.457  -4.414  14.295  1.00  0.64           H  
ATOM   1151  HG1 THR A  73      -6.273  -6.325  14.556  1.00  0.64           H  
ATOM   1152 1HG2 THR A  73      -7.741  -4.581  11.828  1.00  0.64           H  
ATOM   1153 2HG2 THR A  73      -7.112  -2.987  12.297  1.00  0.64           H  
ATOM   1154 3HG2 THR A  73      -6.023  -4.215  11.647  1.00  0.64           H  
ATOM   1155  N   HIS A  74      -6.470  -1.784  15.025  1.00  0.64           N  
ATOM   1156  CA  HIS A  74      -6.746  -0.355  14.963  1.00  0.64           C  
ATOM   1157  C   HIS A  74      -5.451   0.437  15.219  1.00  0.64           C  
ATOM   1158  O   HIS A  74      -5.197   1.458  14.564  1.00  0.64           O  
ATOM   1159  CB  HIS A  74      -7.790  -0.010  16.011  1.00  0.64           C  
ATOM   1160  CG  HIS A  74      -9.140  -0.556  15.749  1.00  0.64           C  
ATOM   1161  ND1 HIS A  74      -9.995  -0.941  16.771  1.00  0.64           N  
ATOM   1162  CD2 HIS A  74      -9.821  -0.742  14.598  1.00  0.64           C  
ATOM   1163  CE1 HIS A  74     -11.138  -1.355  16.244  1.00  0.64           C  
ATOM   1164  NE2 HIS A  74     -11.058  -1.234  14.935  1.00  0.64           N  
ATOM   1165  H   HIS A  74      -6.918  -2.372  15.735  1.00  0.64           H  
ATOM   1166  HA  HIS A  74      -7.124  -0.087  13.978  1.00  0.64           H  
ATOM   1167 1HB  HIS A  74      -7.465  -0.352  16.978  1.00  0.64           H  
ATOM   1168 2HB  HIS A  74      -7.889   1.064  16.065  1.00  0.64           H  
ATOM   1169  HD2 HIS A  74      -9.466  -0.532  13.587  1.00  0.64           H  
ATOM   1170  HE1 HIS A  74     -12.007  -1.724  16.794  1.00  0.64           H  
ATOM   1171  HE2 HIS A  74     -11.795  -1.469  14.278  1.00  0.64           H  
ATOM   1172  N   SER A  75      -4.621  -0.062  16.156  1.00  0.64           N  
ATOM   1173  CA  SER A  75      -3.338   0.566  16.492  1.00  0.64           C  
ATOM   1174  C   SER A  75      -2.396   0.528  15.285  1.00  0.64           C  
ATOM   1175  O   SER A  75      -1.707   1.502  15.001  1.00  0.64           O  
ATOM   1176  CB  SER A  75      -2.696  -0.129  17.680  1.00  0.64           C  
ATOM   1177  OG  SER A  75      -3.465   0.038  18.841  1.00  0.64           O  
ATOM   1178  H   SER A  75      -4.916  -0.897  16.666  1.00  0.64           H  
ATOM   1179  HA  SER A  75      -3.521   1.607  16.754  1.00  0.64           H  
ATOM   1180 1HB  SER A  75      -2.579  -1.183  17.466  1.00  0.64           H  
ATOM   1181 2HB  SER A  75      -1.700   0.280  17.838  1.00  0.64           H  
ATOM   1182  HG  SER A  75      -4.293  -0.441  18.678  1.00  0.64           H  
ATOM   1183  N   PHE A  76      -2.393  -0.585  14.567  1.00  0.65           N  
ATOM   1184  CA  PHE A  76      -1.627  -0.779  13.340  1.00  0.65           C  
ATOM   1185  C   PHE A  76      -1.963   0.260  12.311  1.00  0.65           C  
ATOM   1186  O   PHE A  76      -1.072   0.877  11.725  1.00  0.65           O  
ATOM   1187  CB  PHE A  76      -1.867  -2.175  12.823  1.00  0.65           C  
ATOM   1188  CG  PHE A  76      -1.416  -2.534  11.434  1.00  0.65           C  
ATOM   1189  CD1 PHE A  76      -0.102  -2.803  11.122  1.00  0.65           C  
ATOM   1190  CD2 PHE A  76      -2.377  -2.654  10.434  1.00  0.65           C  
ATOM   1191  CE1 PHE A  76       0.252  -3.168   9.843  1.00  0.65           C  
ATOM   1192  CE2 PHE A  76      -2.031  -3.023   9.152  1.00  0.65           C  
ATOM   1193  CZ  PHE A  76      -0.717  -3.279   8.855  1.00  0.65           C  
ATOM   1194  H   PHE A  76      -2.961  -1.364  14.894  1.00  0.65           H  
ATOM   1195  HA  PHE A  76      -0.571  -0.680  13.583  1.00  0.65           H  
ATOM   1196 1HB  PHE A  76      -1.343  -2.808  13.503  1.00  0.65           H  
ATOM   1197 2HB  PHE A  76      -2.901  -2.419  12.904  1.00  0.65           H  
ATOM   1198  HD1 PHE A  76       0.652  -2.729  11.885  1.00  0.65           H  
ATOM   1199  HD2 PHE A  76      -3.420  -2.455  10.686  1.00  0.65           H  
ATOM   1200  HE1 PHE A  76       1.296  -3.375   9.610  1.00  0.65           H  
ATOM   1201  HE2 PHE A  76      -2.793  -3.112   8.378  1.00  0.65           H  
ATOM   1202  HZ  PHE A  76      -0.435  -3.571   7.844  1.00  0.65           H  
ATOM   1203  N   ILE A  77      -3.253   0.456  12.077  1.00  0.66           N  
ATOM   1204  CA  ILE A  77      -3.668   1.425  11.089  1.00  0.66           C  
ATOM   1205  C   ILE A  77      -3.143   2.798  11.541  1.00  0.66           C  
ATOM   1206  O   ILE A  77      -2.605   3.559  10.731  1.00  0.66           O  
ATOM   1207  CB  ILE A  77      -5.184   1.422  10.937  1.00  0.66           C  
ATOM   1208  CG1 ILE A  77      -5.627   0.100  10.358  1.00  0.66           C  
ATOM   1209  CG2 ILE A  77      -5.574   2.527   9.958  1.00  0.66           C  
ATOM   1210  CD1 ILE A  77      -7.096  -0.135  10.432  1.00  0.66           C  
ATOM   1211  H   ILE A  77      -3.947  -0.096  12.586  1.00  0.66           H  
ATOM   1212  HA  ILE A  77      -3.218   1.172  10.130  1.00  0.66           H  
ATOM   1213  HB  ILE A  77      -5.651   1.540  11.903  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  77      -5.331   0.059   9.344  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  77      -5.128  -0.703  10.898  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  77      -6.650   2.528   9.827  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  77      -5.251   3.482  10.350  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  77      -5.096   2.357   9.002  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  77      -7.313  -1.104  10.000  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  77      -7.416  -0.122  11.473  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  77      -7.622   0.640   9.880  1.00  0.66           H  
ATOM   1222  N   LYS A  78      -3.280   3.109  12.840  1.00  0.67           N  
ATOM   1223  CA  LYS A  78      -2.721   4.348  13.384  1.00  0.67           C  
ATOM   1224  C   LYS A  78      -1.232   4.454  13.101  1.00  0.67           C  
ATOM   1225  O   LYS A  78      -0.758   5.504  12.674  1.00  0.67           O  
ATOM   1226  CB  LYS A  78      -2.957   4.478  14.884  1.00  0.67           C  
ATOM   1227  CG  LYS A  78      -2.612   5.829  15.418  1.00  0.67           C  
ATOM   1228  CD  LYS A  78      -1.205   5.891  15.921  1.00  0.67           C  
ATOM   1229  CE  LYS A  78      -1.010   5.096  17.204  1.00  0.67           C  
ATOM   1230  NZ  LYS A  78      -1.715   5.736  18.372  1.00  0.67           N  
ATOM   1231  H   LYS A  78      -3.772   2.467  13.465  1.00  0.67           H  
ATOM   1232  HA  LYS A  78      -3.185   5.194  12.892  1.00  0.67           H  
ATOM   1233 1HB  LYS A  78      -3.999   4.258  15.120  1.00  0.67           H  
ATOM   1234 2HB  LYS A  78      -2.346   3.769  15.419  1.00  0.67           H  
ATOM   1235 1HG  LYS A  78      -2.729   6.570  14.626  1.00  0.67           H  
ATOM   1236 2HG  LYS A  78      -3.268   6.088  16.209  1.00  0.67           H  
ATOM   1237 1HD  LYS A  78      -0.518   5.518  15.165  1.00  0.67           H  
ATOM   1238 2HD  LYS A  78      -0.964   6.930  16.123  1.00  0.67           H  
ATOM   1239 1HE  LYS A  78      -1.394   4.082  17.065  1.00  0.67           H  
ATOM   1240 2HE  LYS A  78       0.058   5.044  17.418  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  78      -1.556   5.197  19.203  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  78      -1.355   6.671  18.505  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  78      -2.736   5.785  18.198  1.00  0.67           H  
ATOM   1244  N   LEU A  79      -0.483   3.383  13.327  1.00  0.68           N  
ATOM   1245  CA  LEU A  79       0.950   3.426  13.089  1.00  0.68           C  
ATOM   1246  C   LEU A  79       1.240   3.687  11.608  1.00  0.68           C  
ATOM   1247  O   LEU A  79       2.166   4.426  11.278  1.00  0.68           O  
ATOM   1248  CB  LEU A  79       1.580   2.138  13.617  1.00  0.68           C  
ATOM   1249  CG  LEU A  79       1.540   2.059  15.155  1.00  0.68           C  
ATOM   1250  CD1 LEU A  79       1.969   0.693  15.610  1.00  0.68           C  
ATOM   1251  CD2 LEU A  79       2.433   3.150  15.721  1.00  0.68           C  
ATOM   1252  H   LEU A  79      -0.916   2.537  13.693  1.00  0.68           H  
ATOM   1253  HA  LEU A  79       1.365   4.251  13.665  1.00  0.68           H  
ATOM   1254 1HB  LEU A  79       1.036   1.287  13.215  1.00  0.68           H  
ATOM   1255 2HB  LEU A  79       2.615   2.085  13.293  1.00  0.68           H  
ATOM   1256  HG  LEU A  79       0.531   2.228  15.501  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  79       1.930   0.638  16.697  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  79       1.290  -0.039  15.189  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  79       2.983   0.495  15.273  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  79       2.405   3.119  16.809  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  79       3.456   2.997  15.380  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  79       2.080   4.130  15.379  1.00  0.68           H  
ATOM   1263  N   LEU A  80       0.429   3.135  10.707  1.00  0.70           N  
ATOM   1264  CA  LEU A  80       0.612   3.415   9.288  1.00  0.70           C  
ATOM   1265  C   LEU A  80       0.328   4.902   9.007  1.00  0.70           C  
ATOM   1266  O   LEU A  80       0.933   5.522   8.121  1.00  0.70           O  
ATOM   1267  CB  LEU A  80      -0.268   2.494   8.444  1.00  0.70           C  
ATOM   1268  CG  LEU A  80       0.137   1.030   8.447  1.00  0.70           C  
ATOM   1269  CD1 LEU A  80      -0.886   0.261   7.692  1.00  0.70           C  
ATOM   1270  CD2 LEU A  80       1.516   0.884   7.820  1.00  0.70           C  
ATOM   1271  H   LEU A  80      -0.310   2.501  11.017  1.00  0.70           H  
ATOM   1272  HA  LEU A  80       1.649   3.214   9.029  1.00  0.70           H  
ATOM   1273 1HB  LEU A  80      -1.289   2.554   8.815  1.00  0.70           H  
ATOM   1274 2HB  LEU A  80      -0.256   2.844   7.412  1.00  0.70           H  
ATOM   1275  HG  LEU A  80       0.164   0.651   9.472  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  80      -0.621  -0.781   7.679  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  80      -1.843   0.390   8.186  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  80      -0.938   0.634   6.671  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  80       1.803  -0.167   7.818  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  80       1.491   1.255   6.801  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  80       2.240   1.459   8.396  1.00  0.70           H  
ATOM   1282  N   ASP A  81      -0.577   5.503   9.783  1.00  0.72           N  
ATOM   1283  CA  ASP A  81      -0.831   6.933   9.661  1.00  0.72           C  
ATOM   1284  C   ASP A  81       0.442   7.684  10.112  1.00  0.72           C  
ATOM   1285  O   ASP A  81       0.979   8.509   9.366  1.00  0.72           O  
ATOM   1286  CB  ASP A  81      -2.077   7.379  10.468  1.00  0.72           C  
ATOM   1287  CG  ASP A  81      -2.489   8.857  10.198  1.00  0.72           C  
ATOM   1288  OD1 ASP A  81      -1.841   9.498   9.379  1.00  0.72           O  
ATOM   1289  OD2 ASP A  81      -3.475   9.320  10.766  1.00  0.72           O  
ATOM   1290  H   ASP A  81      -1.101   4.948  10.461  1.00  0.72           H  
ATOM   1291  HA  ASP A  81      -1.004   7.174   8.618  1.00  0.72           H  
ATOM   1292 1HB  ASP A  81      -2.914   6.716  10.249  1.00  0.72           H  
ATOM   1293 2HB  ASP A  81      -1.872   7.290  11.527  1.00  0.72           H  
ATOM   1294  N   GLU A  82       0.954   7.358  11.312  1.00  0.72           N  
ATOM   1295  CA  GLU A  82       2.142   8.028  11.871  1.00  0.72           C  
ATOM   1296  C   GLU A  82       3.394   7.866  10.996  1.00  0.72           C  
ATOM   1297  O   GLU A  82       4.211   8.785  10.904  1.00  0.72           O  
ATOM   1298  CB  GLU A  82       2.472   7.524  13.290  1.00  0.72           C  
ATOM   1299  CG  GLU A  82       1.502   7.962  14.394  1.00  0.72           C  
ATOM   1300  CD  GLU A  82       1.916   7.479  15.800  1.00  0.72           C  
ATOM   1301  OE1 GLU A  82       2.869   6.743  15.910  1.00  0.72           O  
ATOM   1302  OE2 GLU A  82       1.263   7.855  16.753  1.00  0.72           O  
ATOM   1303  H   GLU A  82       0.473   6.644  11.853  1.00  0.72           H  
ATOM   1304  HA  GLU A  82       1.923   9.092  11.939  1.00  0.72           H  
ATOM   1305 1HB  GLU A  82       2.483   6.434  13.283  1.00  0.72           H  
ATOM   1306 2HB  GLU A  82       3.470   7.856  13.569  1.00  0.72           H  
ATOM   1307 1HG  GLU A  82       1.439   9.048  14.398  1.00  0.72           H  
ATOM   1308 2HG  GLU A  82       0.515   7.572  14.150  1.00  0.72           H  
ATOM   1309  N   LYS A  83       3.528   6.722  10.321  1.00  0.72           N  
ATOM   1310  CA  LYS A  83       4.671   6.453   9.449  1.00  0.72           C  
ATOM   1311  C   LYS A  83       4.544   7.124   8.082  1.00  0.72           C  
ATOM   1312  O   LYS A  83       5.459   7.028   7.260  1.00  0.72           O  
ATOM   1313  CB  LYS A  83       4.868   4.947   9.230  1.00  0.72           C  
ATOM   1314  CG  LYS A  83       5.325   4.135  10.464  1.00  0.72           C  
ATOM   1315  CD  LYS A  83       5.441   2.637  10.120  1.00  0.72           C  
ATOM   1316  CE  LYS A  83       5.952   1.802  11.314  1.00  0.72           C  
ATOM   1317  NZ  LYS A  83       6.077   0.349  10.965  1.00  0.72           N  
ATOM   1318  H   LYS A  83       2.836   5.990  10.464  1.00  0.72           H  
ATOM   1319  HA  LYS A  83       5.564   6.851   9.932  1.00  0.72           H  
ATOM   1320 1HB  LYS A  83       3.923   4.517   8.890  1.00  0.72           H  
ATOM   1321 2HB  LYS A  83       5.596   4.792   8.436  1.00  0.72           H  
ATOM   1322 1HG  LYS A  83       6.299   4.497  10.789  1.00  0.72           H  
ATOM   1323 2HG  LYS A  83       4.624   4.266  11.281  1.00  0.72           H  
ATOM   1324 1HD  LYS A  83       4.455   2.266   9.834  1.00  0.72           H  
ATOM   1325 2HD  LYS A  83       6.116   2.503   9.276  1.00  0.72           H  
ATOM   1326 1HE  LYS A  83       6.931   2.174  11.610  1.00  0.72           H  
ATOM   1327 2HE  LYS A  83       5.263   1.907  12.154  1.00  0.72           H  
ATOM   1328 1HZ  LYS A  83       6.441  -0.222  11.750  1.00  0.72           H  
ATOM   1329 2HZ  LYS A  83       5.191  -0.041  10.694  1.00  0.72           H  
ATOM   1330 3HZ  LYS A  83       6.717   0.228  10.205  1.00  0.72           H  
ATOM   1331  N   GLY A  84       3.404   7.767   7.807  1.00  0.71           N  
ATOM   1332  CA  GLY A  84       3.195   8.414   6.524  1.00  0.71           C  
ATOM   1333  C   GLY A  84       2.850   7.440   5.403  1.00  0.71           C  
ATOM   1334  O   GLY A  84       3.101   7.738   4.234  1.00  0.71           O  
ATOM   1335  H   GLY A  84       2.665   7.849   8.506  1.00  0.71           H  
ATOM   1336 1HA  GLY A  84       2.387   9.139   6.631  1.00  0.71           H  
ATOM   1337 2HA  GLY A  84       4.088   8.975   6.256  1.00  0.71           H  
ATOM   1338  N   LYS A  85       2.309   6.268   5.750  1.00  0.70           N  
ATOM   1339  CA  LYS A  85       1.980   5.274   4.740  1.00  0.70           C  
ATOM   1340  C   LYS A  85       0.476   5.169   4.484  1.00  0.70           C  
ATOM   1341  O   LYS A  85       0.046   4.820   3.384  1.00  0.70           O  
ATOM   1342  CB  LYS A  85       2.551   3.924   5.138  1.00  0.70           C  
ATOM   1343  CG  LYS A  85       4.055   3.865   5.168  1.00  0.70           C  
ATOM   1344  CD  LYS A  85       4.536   2.496   5.605  1.00  0.70           C  
ATOM   1345  CE  LYS A  85       6.052   2.423   5.606  1.00  0.70           C  
ATOM   1346  NZ  LYS A  85       6.603   2.461   4.219  1.00  0.70           N  
ATOM   1347  H   LYS A  85       2.098   6.064   6.724  1.00  0.70           H  
ATOM   1348  HA  LYS A  85       2.451   5.574   3.809  1.00  0.70           H  
ATOM   1349 1HB  LYS A  85       2.172   3.647   6.125  1.00  0.70           H  
ATOM   1350 2HB  LYS A  85       2.213   3.180   4.428  1.00  0.70           H  
ATOM   1351 1HG  LYS A  85       4.441   4.087   4.170  1.00  0.70           H  
ATOM   1352 2HG  LYS A  85       4.434   4.620   5.861  1.00  0.70           H  
ATOM   1353 1HD  LYS A  85       4.168   2.290   6.611  1.00  0.70           H  
ATOM   1354 2HD  LYS A  85       4.139   1.739   4.925  1.00  0.70           H  
ATOM   1355 1HE  LYS A  85       6.447   3.270   6.168  1.00  0.70           H  
ATOM   1356 2HE  LYS A  85       6.368   1.499   6.089  1.00  0.70           H  
ATOM   1357 1HZ  LYS A  85       7.610   2.413   4.246  1.00  0.70           H  
ATOM   1358 2HZ  LYS A  85       6.244   1.669   3.701  1.00  0.70           H  
ATOM   1359 3HZ  LYS A  85       6.320   3.319   3.762  1.00  0.70           H  
ATOM   1360  N   LEU A  86      -0.345   5.482   5.478  1.00  0.68           N  
ATOM   1361  CA  LEU A  86      -1.782   5.367   5.238  1.00  0.68           C  
ATOM   1362  C   LEU A  86      -2.271   6.525   4.379  1.00  0.68           C  
ATOM   1363  O   LEU A  86      -2.086   7.703   4.722  1.00  0.68           O  
ATOM   1364  CB  LEU A  86      -2.566   5.393   6.547  1.00  0.68           C  
ATOM   1365  CG  LEU A  86      -4.095   5.205   6.484  1.00  0.68           C  
ATOM   1366  CD1 LEU A  86      -4.418   3.785   6.005  1.00  0.68           C  
ATOM   1367  CD2 LEU A  86      -4.662   5.482   7.876  1.00  0.68           C  
ATOM   1368  H   LEU A  86       0.027   5.749   6.387  1.00  0.68           H  
ATOM   1369  HA  LEU A  86      -1.985   4.432   4.711  1.00  0.68           H  
ATOM   1370 1HB  LEU A  86      -2.171   4.620   7.200  1.00  0.68           H  
ATOM   1371 2HB  LEU A  86      -2.394   6.351   7.020  1.00  0.68           H  
ATOM   1372  HG  LEU A  86      -4.531   5.906   5.774  1.00  0.68           H  
ATOM   1373 1HD1 LEU A  86      -5.492   3.637   5.961  1.00  0.68           H  
ATOM   1374 2HD1 LEU A  86      -3.999   3.626   5.022  1.00  0.68           H  
ATOM   1375 3HD1 LEU A  86      -3.985   3.083   6.698  1.00  0.68           H  
ATOM   1376 1HD2 LEU A  86      -5.738   5.368   7.874  1.00  0.68           H  
ATOM   1377 2HD2 LEU A  86      -4.221   4.789   8.590  1.00  0.68           H  
ATOM   1378 3HD2 LEU A  86      -4.415   6.503   8.168  1.00  0.68           H  
ATOM   1379  N   LEU A  87      -2.924   6.185   3.278  1.00  0.66           N  
ATOM   1380  CA  LEU A  87      -3.546   7.157   2.393  1.00  0.66           C  
ATOM   1381  C   LEU A  87      -4.929   7.411   2.952  1.00  0.66           C  
ATOM   1382  O   LEU A  87      -5.330   8.552   3.181  1.00  0.66           O  
ATOM   1383  CB  LEU A  87      -3.670   6.608   0.959  1.00  0.66           C  
ATOM   1384  CG  LEU A  87      -4.297   7.537  -0.124  1.00  0.66           C  
ATOM   1385  CD1 LEU A  87      -3.423   8.758  -0.294  1.00  0.66           C  
ATOM   1386  CD2 LEU A  87      -4.425   6.778  -1.469  1.00  0.66           C  
ATOM   1387  H   LEU A  87      -3.010   5.202   3.061  1.00  0.66           H  
ATOM   1388  HA  LEU A  87      -2.971   8.082   2.397  1.00  0.66           H  
ATOM   1389 1HB  LEU A  87      -2.677   6.339   0.620  1.00  0.66           H  
ATOM   1390 2HB  LEU A  87      -4.259   5.700   0.995  1.00  0.66           H  
ATOM   1391  HG  LEU A  87      -5.292   7.862   0.202  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  87      -3.865   9.415  -1.048  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  87      -3.352   9.290   0.654  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  87      -2.428   8.452  -0.617  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  87      -4.870   7.439  -2.217  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  87      -3.454   6.454  -1.817  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  87      -5.059   5.924  -1.337  1.00  0.66           H  
ATOM   1398  N   ARG A  88      -5.660   6.318   3.174  1.00  0.65           N  
ATOM   1399  CA  ARG A  88      -7.017   6.431   3.693  1.00  0.65           C  
ATOM   1400  C   ARG A  88      -7.525   5.132   4.294  1.00  0.65           C  
ATOM   1401  O   ARG A  88      -7.134   4.044   3.870  1.00  0.65           O  
ATOM   1402  CB  ARG A  88      -7.984   6.930   2.636  1.00  0.65           C  
ATOM   1403  CG  ARG A  88      -9.340   7.249   3.167  1.00  0.65           C  
ATOM   1404  CD  ARG A  88     -10.109   7.949   2.214  1.00  0.65           C  
ATOM   1405  NE  ARG A  88      -9.494   9.171   1.835  1.00  0.65           N  
ATOM   1406  CZ  ARG A  88      -9.506  10.292   2.558  1.00  0.65           C  
ATOM   1407  NH1 ARG A  88     -10.110  10.287   3.716  1.00  0.65           N  
ATOM   1408  NH2 ARG A  88      -8.908  11.380   2.114  1.00  0.65           N  
ATOM   1409  H   ARG A  88      -5.244   5.407   2.980  1.00  0.65           H  
ATOM   1410  HA  ARG A  88      -7.009   7.176   4.488  1.00  0.65           H  
ATOM   1411 1HB  ARG A  88      -7.597   7.828   2.156  1.00  0.65           H  
ATOM   1412 2HB  ARG A  88      -8.104   6.175   1.860  1.00  0.65           H  
ATOM   1413 1HG  ARG A  88      -9.890   6.340   3.394  1.00  0.65           H  
ATOM   1414 2HG  ARG A  88      -9.256   7.865   4.052  1.00  0.65           H  
ATOM   1415 1HD  ARG A  88     -10.189   7.353   1.354  1.00  0.65           H  
ATOM   1416 2HD  ARG A  88     -11.052   8.157   2.588  1.00  0.65           H  
ATOM   1417  HE  ARG A  88      -9.044   9.169   0.914  1.00  0.65           H  
ATOM   1418 1HH1 ARG A  88     -10.565   9.442   4.028  1.00  0.65           H  
ATOM   1419 2HH1 ARG A  88     -10.092  11.117   4.308  1.00  0.65           H  
ATOM   1420 1HH2 ARG A  88      -8.438  11.362   1.215  1.00  0.65           H  
ATOM   1421 2HH2 ARG A  88      -8.913  12.222   2.665  1.00  0.65           H  
ATOM   1422  N   ASN A  89      -8.383   5.265   5.291  1.00  0.65           N  
ATOM   1423  CA  ASN A  89      -9.027   4.152   5.960  1.00  0.65           C  
ATOM   1424  C   ASN A  89     -10.556   4.241   5.852  1.00  0.65           C  
ATOM   1425  O   ASN A  89     -11.163   5.213   6.308  1.00  0.65           O  
ATOM   1426  CB  ASN A  89      -8.553   4.111   7.396  1.00  0.65           C  
ATOM   1427  CG  ASN A  89      -9.072   2.994   8.228  1.00  0.65           C  
ATOM   1428  OD1 ASN A  89      -9.297   3.197   9.419  1.00  0.65           O  
ATOM   1429  ND2 ASN A  89      -9.265   1.847   7.655  1.00  0.65           N  
ATOM   1430  H   ASN A  89      -8.623   6.199   5.612  1.00  0.65           H  
ATOM   1431  HA  ASN A  89      -8.716   3.238   5.472  1.00  0.65           H  
ATOM   1432 1HB  ASN A  89      -7.479   3.995   7.375  1.00  0.65           H  
ATOM   1433 2HB  ASN A  89      -8.744   5.047   7.851  1.00  0.65           H  
ATOM   1434 1HD2 ASN A  89      -9.622   1.075   8.182  1.00  0.65           H  
ATOM   1435 2HD2 ASN A  89      -9.066   1.738   6.669  1.00  0.65           H  
ATOM   1436  N   TYR A  90     -11.145   3.265   5.162  1.00  0.66           N  
ATOM   1437  CA  TYR A  90     -12.582   3.188   4.943  1.00  0.66           C  
ATOM   1438  C   TYR A  90     -13.117   2.163   5.926  1.00  0.66           C  
ATOM   1439  O   TYR A  90     -12.474   1.127   6.117  1.00  0.66           O  
ATOM   1440  CB  TYR A  90     -12.894   2.728   3.509  1.00  0.66           C  
ATOM   1441  CG  TYR A  90     -12.507   3.709   2.418  1.00  0.66           C  
ATOM   1442  CD1 TYR A  90     -11.225   3.690   1.914  1.00  0.66           C  
ATOM   1443  CD2 TYR A  90     -13.434   4.600   1.908  1.00  0.66           C  
ATOM   1444  CE1 TYR A  90     -10.865   4.564   0.902  1.00  0.66           C  
ATOM   1445  CE2 TYR A  90     -13.084   5.467   0.898  1.00  0.66           C  
ATOM   1446  CZ  TYR A  90     -11.790   5.447   0.394  1.00  0.66           C  
ATOM   1447  OH  TYR A  90     -11.433   6.309  -0.623  1.00  0.66           O  
ATOM   1448  H   TYR A  90     -10.558   2.509   4.825  1.00  0.66           H  
ATOM   1449  HA  TYR A  90     -13.036   4.151   5.143  1.00  0.66           H  
ATOM   1450 1HB  TYR A  90     -12.378   1.789   3.319  1.00  0.66           H  
ATOM   1451 2HB  TYR A  90     -13.963   2.532   3.424  1.00  0.66           H  
ATOM   1452  HD1 TYR A  90     -10.500   2.984   2.320  1.00  0.66           H  
ATOM   1453  HD2 TYR A  90     -14.436   4.612   2.306  1.00  0.66           H  
ATOM   1454  HE1 TYR A  90      -9.855   4.560   0.501  1.00  0.66           H  
ATOM   1455  HE2 TYR A  90     -13.822   6.169   0.500  1.00  0.66           H  
ATOM   1456  HH  TYR A  90     -10.489   6.622  -0.555  1.00  0.66           H  
ATOM   1457  N   THR A  91     -14.284   2.402   6.511  1.00  0.67           N  
ATOM   1458  CA  THR A  91     -14.772   1.398   7.442  1.00  0.67           C  
ATOM   1459  C   THR A  91     -16.281   1.211   7.510  1.00  0.67           C  
ATOM   1460  O   THR A  91     -17.086   2.132   7.283  1.00  0.67           O  
ATOM   1461  CB  THR A  91     -14.276   1.708   8.867  1.00  0.67           C  
ATOM   1462  OG1 THR A  91     -14.593   0.614   9.713  1.00  0.67           O  
ATOM   1463  CG2 THR A  91     -14.943   2.941   9.401  1.00  0.67           C  
ATOM   1464  H   THR A  91     -14.757   3.288   6.353  1.00  0.67           H  
ATOM   1465  HA  THR A  91     -14.351   0.437   7.147  1.00  0.67           H  
ATOM   1466  HB  THR A  91     -13.194   1.856   8.864  1.00  0.67           H  
ATOM   1467  HG1 THR A  91     -13.834  -0.014   9.663  1.00  0.67           H  
ATOM   1468 1HG2 THR A  91     -14.585   3.136  10.414  1.00  0.67           H  
ATOM   1469 2HG2 THR A  91     -14.696   3.784   8.760  1.00  0.67           H  
ATOM   1470 3HG2 THR A  91     -16.026   2.801   9.424  1.00  0.67           H  
ATOM   1471  N   GLN A  92     -16.632  -0.024   7.858  1.00  0.69           N  
ATOM   1472  CA  GLN A  92     -17.989  -0.490   8.099  1.00  0.69           C  
ATOM   1473  C   GLN A  92     -18.340  -0.450   9.584  1.00  0.69           C  
ATOM   1474  O   GLN A  92     -19.455  -0.811   9.984  1.00  0.69           O  
ATOM   1475  CB  GLN A  92     -18.128  -1.921   7.576  1.00  0.69           C  
ATOM   1476  CG  GLN A  92     -17.951  -2.075   6.081  1.00  0.69           C  
ATOM   1477  CD  GLN A  92     -17.969  -3.524   5.591  1.00  0.69           C  
ATOM   1478  OE1 GLN A  92     -17.191  -4.376   6.049  1.00  0.69           O  
ATOM   1479  NE2 GLN A  92     -18.852  -3.821   4.654  1.00  0.69           N  
ATOM   1480  H   GLN A  92     -15.873  -0.701   7.971  1.00  0.69           H  
ATOM   1481  HA  GLN A  92     -18.685   0.158   7.588  1.00  0.69           H  
ATOM   1482 1HB  GLN A  92     -17.397  -2.522   8.053  1.00  0.69           H  
ATOM   1483 2HB  GLN A  92     -19.089  -2.320   7.851  1.00  0.69           H  
ATOM   1484 1HG  GLN A  92     -18.763  -1.558   5.587  1.00  0.69           H  
ATOM   1485 2HG  GLN A  92     -16.990  -1.635   5.809  1.00  0.69           H  
ATOM   1486 1HE2 GLN A  92     -18.903  -4.753   4.296  1.00  0.69           H  
ATOM   1487 2HE2 GLN A  92     -19.459  -3.107   4.294  1.00  0.69           H  
ATOM   1488  N   ASN A  93     -17.391  -0.013  10.404  1.00  0.71           N  
ATOM   1489  CA  ASN A  93     -17.605   0.039  11.833  1.00  0.71           C  
ATOM   1490  C   ASN A  93     -18.232   1.366  12.227  1.00  0.71           C  
ATOM   1491  O   ASN A  93     -18.030   2.379  11.564  1.00  0.71           O  
ATOM   1492  CB  ASN A  93     -16.293  -0.181  12.552  1.00  0.71           C  
ATOM   1493  CG  ASN A  93     -15.740  -1.563  12.291  1.00  0.71           C  
ATOM   1494  OD1 ASN A  93     -16.512  -2.532  12.295  1.00  0.71           O  
ATOM   1495  ND2 ASN A  93     -14.439  -1.679  12.071  1.00  0.71           N  
ATOM   1496  H   ASN A  93     -16.483   0.269  10.043  1.00  0.71           H  
ATOM   1497  HA  ASN A  93     -18.301  -0.752  12.115  1.00  0.71           H  
ATOM   1498 1HB  ASN A  93     -15.559   0.563  12.227  1.00  0.71           H  
ATOM   1499 2HB  ASN A  93     -16.430  -0.055  13.627  1.00  0.71           H  
ATOM   1500 1HD2 ASN A  93     -14.042  -2.589  11.915  1.00  0.71           H  
ATOM   1501 2HD2 ASN A  93     -13.825  -0.854  12.086  1.00  0.71           H  
ATOM   1502  N   ILE A  94     -18.974   1.346  13.328  1.00  0.73           N  
ATOM   1503  CA  ILE A  94     -19.626   2.533  13.879  1.00  0.73           C  
ATOM   1504  C   ILE A  94     -19.122   2.855  15.287  1.00  0.73           C  
ATOM   1505  O   ILE A  94     -19.501   3.859  15.903  1.00  0.73           O  
ATOM   1506  CB  ILE A  94     -21.156   2.302  13.899  1.00  0.73           C  
ATOM   1507  CG1 ILE A  94     -21.486   1.074  14.803  1.00  0.73           C  
ATOM   1508  CG2 ILE A  94     -21.685   2.104  12.478  1.00  0.73           C  
ATOM   1509  CD1 ILE A  94     -22.967   0.861  15.075  1.00  0.73           C  
ATOM   1510  H   ILE A  94     -19.108   0.463  13.797  1.00  0.73           H  
ATOM   1511  HA  ILE A  94     -19.406   3.376  13.224  1.00  0.73           H  
ATOM   1512  HB  ILE A  94     -21.642   3.169  14.341  1.00  0.73           H  
ATOM   1513 1HG1 ILE A  94     -21.091   0.177  14.326  1.00  0.73           H  
ATOM   1514 2HG1 ILE A  94     -20.988   1.203  15.765  1.00  0.73           H  
ATOM   1515 1HG2 ILE A  94     -22.756   1.956  12.511  1.00  0.73           H  
ATOM   1516 2HG2 ILE A  94     -21.462   2.985  11.877  1.00  0.73           H  
ATOM   1517 3HG2 ILE A  94     -21.217   1.234  12.021  1.00  0.73           H  
ATOM   1518 1HD1 ILE A  94     -23.094  -0.011  15.711  1.00  0.73           H  
ATOM   1519 2HD1 ILE A  94     -23.373   1.723  15.570  1.00  0.73           H  
ATOM   1520 3HD1 ILE A  94     -23.493   0.705  14.135  1.00  0.73           H  
ATOM   1521  N   ASP A  95     -18.226   2.005  15.795  1.00  0.74           N  
ATOM   1522  CA  ASP A  95     -17.755   2.101  17.177  1.00  0.74           C  
ATOM   1523  C   ASP A  95     -16.680   3.147  17.437  1.00  0.74           C  
ATOM   1524  O   ASP A  95     -16.195   3.254  18.562  1.00  0.74           O  
ATOM   1525  CB  ASP A  95     -17.217   0.738  17.604  1.00  0.74           C  
ATOM   1526  CG  ASP A  95     -15.955   0.333  16.818  1.00  0.74           C  
ATOM   1527  OD1 ASP A  95     -15.462   1.158  16.084  1.00  0.74           O  
ATOM   1528  OD2 ASP A  95     -15.509  -0.787  16.939  1.00  0.74           O  
ATOM   1529  H   ASP A  95     -17.903   1.243  15.219  1.00  0.74           H  
ATOM   1530  HA  ASP A  95     -18.615   2.346  17.804  1.00  0.74           H  
ATOM   1531 1HB  ASP A  95     -16.977   0.759  18.671  1.00  0.74           H  
ATOM   1532 2HB  ASP A  95     -17.988  -0.020  17.455  1.00  0.74           H  
ATOM   1533  N   THR A  96     -16.279   3.902  16.400  1.00  0.74           N  
ATOM   1534  CA  THR A  96     -15.302   4.997  16.499  1.00  0.74           C  
ATOM   1535  C   THR A  96     -13.897   4.558  16.901  1.00  0.74           C  
ATOM   1536  O   THR A  96     -13.030   5.409  17.126  1.00  0.74           O  
ATOM   1537  CB  THR A  96     -15.733   6.130  17.443  1.00  0.74           C  
ATOM   1538  OG1 THR A  96     -15.514   5.751  18.794  1.00  0.74           O  
ATOM   1539  CG2 THR A  96     -17.192   6.489  17.220  1.00  0.74           C  
ATOM   1540  H   THR A  96     -16.694   3.704  15.504  1.00  0.74           H  
ATOM   1541  HA  THR A  96     -15.216   5.443  15.506  1.00  0.74           H  
ATOM   1542  HB  THR A  96     -15.131   7.016  17.238  1.00  0.74           H  
ATOM   1543  HG1 THR A  96     -15.731   4.815  18.905  1.00  0.74           H  
ATOM   1544 1HG2 THR A  96     -17.460   7.296  17.890  1.00  0.74           H  
ATOM   1545 2HG2 THR A  96     -17.311   6.806  16.208  1.00  0.74           H  
ATOM   1546 3HG2 THR A  96     -17.836   5.648  17.402  1.00  0.74           H  
ATOM   1547  N   LEU A  97     -13.657   3.262  17.083  1.00  0.74           N  
ATOM   1548  CA  LEU A  97     -12.381   2.865  17.648  1.00  0.74           C  
ATOM   1549  C   LEU A  97     -11.195   3.286  16.790  1.00  0.74           C  
ATOM   1550  O   LEU A  97     -10.119   3.559  17.325  1.00  0.74           O  
ATOM   1551  CB  LEU A  97     -12.386   1.384  17.990  1.00  0.74           C  
ATOM   1552  CG  LEU A  97     -13.297   1.046  19.202  1.00  0.74           C  
ATOM   1553  CD1 LEU A  97     -13.292  -0.411  19.438  1.00  0.74           C  
ATOM   1554  CD2 LEU A  97     -12.813   1.799  20.425  1.00  0.74           C  
ATOM   1555  H   LEU A  97     -14.369   2.560  16.842  1.00  0.74           H  
ATOM   1556  HA  LEU A  97     -12.288   3.377  18.599  1.00  0.74           H  
ATOM   1557 1HB  LEU A  97     -12.766   0.835  17.127  1.00  0.74           H  
ATOM   1558 2HB  LEU A  97     -11.375   1.063  18.205  1.00  0.74           H  
ATOM   1559  HG  LEU A  97     -14.317   1.347  18.983  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  97     -13.926  -0.643  20.273  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  97     -13.650  -0.928  18.555  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  97     -12.292  -0.714  19.657  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  97     -13.454   1.570  21.274  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  97     -11.805   1.511  20.651  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  97     -12.850   2.863  20.229  1.00  0.74           H  
ATOM   1566  N   GLU A  98     -11.375   3.389  15.475  1.00  0.74           N  
ATOM   1567  CA  GLU A  98     -10.302   3.891  14.629  1.00  0.74           C  
ATOM   1568  C   GLU A  98      -9.892   5.344  15.036  1.00  0.74           C  
ATOM   1569  O   GLU A  98      -8.730   5.743  14.890  1.00  0.74           O  
ATOM   1570  CB  GLU A  98     -10.703   3.820  13.147  1.00  0.74           C  
ATOM   1571  CG  GLU A  98     -10.746   2.371  12.485  1.00  0.74           C  
ATOM   1572  CD  GLU A  98     -12.074   1.584  12.578  1.00  0.74           C  
ATOM   1573  OE1 GLU A  98     -13.003   2.102  13.134  1.00  0.74           O  
ATOM   1574  OE2 GLU A  98     -12.138   0.460  12.052  1.00  0.74           O  
ATOM   1575  H   GLU A  98     -12.267   3.140  15.075  1.00  0.74           H  
ATOM   1576  HA  GLU A  98      -9.431   3.246  14.769  1.00  0.74           H  
ATOM   1577 1HB  GLU A  98     -11.699   4.251  13.036  1.00  0.74           H  
ATOM   1578 2HB  GLU A  98     -10.045   4.431  12.563  1.00  0.74           H  
ATOM   1579 1HG  GLU A  98     -10.510   2.479  11.441  1.00  0.74           H  
ATOM   1580 2HG  GLU A  98      -9.950   1.781  12.933  1.00  0.74           H  
ATOM   1581  N   HIS A  99     -10.850   6.133  15.564  1.00  0.73           N  
ATOM   1582  CA  HIS A  99     -10.562   7.507  15.990  1.00  0.73           C  
ATOM   1583  C   HIS A  99      -9.859   7.460  17.333  1.00  0.73           C  
ATOM   1584  O   HIS A  99      -8.884   8.172  17.573  1.00  0.73           O  
ATOM   1585  CB  HIS A  99     -11.840   8.348  16.162  1.00  0.73           C  
ATOM   1586  CG  HIS A  99     -12.571   8.717  14.909  1.00  0.73           C  
ATOM   1587  ND1 HIS A  99     -13.400   7.842  14.239  1.00  0.73           N  
ATOM   1588  CD2 HIS A  99     -12.625   9.886  14.224  1.00  0.73           C  
ATOM   1589  CE1 HIS A  99     -13.926   8.451  13.194  1.00  0.73           C  
ATOM   1590  NE2 HIS A  99     -13.473   9.693  13.163  1.00  0.73           N  
ATOM   1591  H   HIS A  99     -11.779   5.762  15.724  1.00  0.73           H  
ATOM   1592  HA  HIS A  99      -9.908   7.997  15.271  1.00  0.73           H  
ATOM   1593 1HB  HIS A  99     -12.538   7.821  16.809  1.00  0.73           H  
ATOM   1594 2HB  HIS A  99     -11.581   9.273  16.673  1.00  0.73           H  
ATOM   1595  HD2 HIS A  99     -12.097  10.807  14.471  1.00  0.73           H  
ATOM   1596  HE1 HIS A  99     -14.616   8.004  12.483  1.00  0.73           H  
ATOM   1597  HE2 HIS A  99     -13.714  10.389  12.472  1.00  0.73           H  
ATOM   1598  N   VAL A 100     -10.337   6.567  18.199  1.00  0.72           N  
ATOM   1599  CA  VAL A 100      -9.821   6.408  19.559  1.00  0.72           C  
ATOM   1600  C   VAL A 100      -8.353   6.006  19.500  1.00  0.72           C  
ATOM   1601  O   VAL A 100      -7.524   6.481  20.276  1.00  0.72           O  
ATOM   1602  CB  VAL A 100     -10.638   5.366  20.342  1.00  0.72           C  
ATOM   1603  CG1 VAL A 100      -9.986   5.083  21.664  1.00  0.72           C  
ATOM   1604  CG2 VAL A 100     -12.071   5.873  20.527  1.00  0.72           C  
ATOM   1605  H   VAL A 100     -11.134   6.004  17.897  1.00  0.72           H  
ATOM   1606  HA  VAL A 100      -9.901   7.364  20.076  1.00  0.72           H  
ATOM   1607  HB  VAL A 100     -10.645   4.436  19.788  1.00  0.72           H  
ATOM   1608 1HG1 VAL A 100     -10.568   4.335  22.197  1.00  0.72           H  
ATOM   1609 2HG1 VAL A 100      -8.976   4.713  21.497  1.00  0.72           H  
ATOM   1610 3HG1 VAL A 100      -9.945   5.998  22.254  1.00  0.72           H  
ATOM   1611 1HG2 VAL A 100     -12.658   5.131  21.069  1.00  0.72           H  
ATOM   1612 2HG2 VAL A 100     -12.059   6.804  21.089  1.00  0.72           H  
ATOM   1613 3HG2 VAL A 100     -12.528   6.046  19.549  1.00  0.72           H  
ATOM   1614  N   ALA A 101      -8.038   5.141  18.540  1.00  0.71           N  
ATOM   1615  CA  ALA A 101      -6.693   4.665  18.273  1.00  0.71           C  
ATOM   1616  C   ALA A 101      -5.724   5.809  17.965  1.00  0.71           C  
ATOM   1617  O   ALA A 101      -4.511   5.658  18.163  1.00  0.71           O  
ATOM   1618  CB  ALA A 101      -6.712   3.707  17.098  1.00  0.71           C  
ATOM   1619  H   ALA A 101      -8.793   4.770  17.967  1.00  0.71           H  
ATOM   1620  HA  ALA A 101      -6.338   4.144  19.162  1.00  0.71           H  
ATOM   1621 1HB  ALA A 101      -5.710   3.323  16.912  1.00  0.71           H  
ATOM   1622 2HB  ALA A 101      -7.381   2.886  17.330  1.00  0.71           H  
ATOM   1623 3HB  ALA A 101      -7.069   4.225  16.209  1.00  0.71           H  
ATOM   1624  N   GLY A 102      -6.233   6.934  17.439  1.00  0.70           N  
ATOM   1625  CA  GLY A 102      -5.395   8.053  17.051  1.00  0.70           C  
ATOM   1626  C   GLY A 102      -5.240   8.247  15.537  1.00  0.70           C  
ATOM   1627  O   GLY A 102      -4.301   8.917  15.107  1.00  0.70           O  
ATOM   1628  H   GLY A 102      -7.239   7.053  17.353  1.00  0.70           H  
ATOM   1629 1HA  GLY A 102      -5.828   8.959  17.474  1.00  0.70           H  
ATOM   1630 2HA  GLY A 102      -4.414   7.943  17.504  1.00  0.70           H  
ATOM   1631  N   ILE A 103      -6.119   7.663  14.717  1.00  0.70           N  
ATOM   1632  CA  ILE A 103      -6.007   7.867  13.269  1.00  0.70           C  
ATOM   1633  C   ILE A 103      -6.591   9.229  12.937  1.00  0.70           C  
ATOM   1634  O   ILE A 103      -7.671   9.580  13.419  1.00  0.70           O  
ATOM   1635  CB  ILE A 103      -6.752   6.781  12.496  1.00  0.70           C  
ATOM   1636  CG1 ILE A 103      -6.142   5.466  12.815  1.00  0.70           C  
ATOM   1637  CG2 ILE A 103      -6.601   7.055  10.973  1.00  0.70           C  
ATOM   1638  CD1 ILE A 103      -6.973   4.316  12.439  1.00  0.70           C  
ATOM   1639  H   ILE A 103      -6.893   7.096  15.065  1.00  0.70           H  
ATOM   1640  HA  ILE A 103      -4.955   7.856  12.978  1.00  0.70           H  
ATOM   1641  HB  ILE A 103      -7.768   6.746  12.785  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 103      -5.230   5.388  12.267  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 103      -5.933   5.412  13.882  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 103      -7.085   6.279  10.399  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 103      -7.047   8.014  10.726  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 103      -5.540   7.077  10.714  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 103      -6.455   3.414  12.700  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 103      -7.879   4.359  12.981  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 103      -7.188   4.339  11.379  1.00  0.70           H  
ATOM   1650  N   ASP A 104      -5.870  10.030  12.160  1.00  0.69           N  
ATOM   1651  CA  ASP A 104      -6.369  11.362  11.852  1.00  0.69           C  
ATOM   1652  C   ASP A 104      -7.747  11.242  11.221  1.00  0.69           C  
ATOM   1653  O   ASP A 104      -7.941  10.499  10.259  1.00  0.69           O  
ATOM   1654  CB  ASP A 104      -5.417  12.112  10.917  1.00  0.69           C  
ATOM   1655  CG  ASP A 104      -5.752  13.613  10.774  1.00  0.69           C  
ATOM   1656  OD1 ASP A 104      -6.878  13.949  10.444  1.00  0.69           O  
ATOM   1657  OD2 ASP A 104      -4.869  14.413  11.006  1.00  0.69           O  
ATOM   1658  H   ASP A 104      -4.972   9.715  11.767  1.00  0.69           H  
ATOM   1659  HA  ASP A 104      -6.459  11.925  12.779  1.00  0.69           H  
ATOM   1660 1HB  ASP A 104      -4.394  12.010  11.292  1.00  0.69           H  
ATOM   1661 2HB  ASP A 104      -5.438  11.645   9.930  1.00  0.69           H  
ATOM   1662  N   ARG A 105      -8.713  11.998  11.743  1.00  0.69           N  
ATOM   1663  CA  ARG A 105     -10.086  11.928  11.250  1.00  0.69           C  
ATOM   1664  C   ARG A 105     -10.203  12.228   9.759  1.00  0.69           C  
ATOM   1665  O   ARG A 105     -11.129  11.746   9.100  1.00  0.69           O  
ATOM   1666  CB  ARG A 105     -10.977  12.915  11.989  1.00  0.69           C  
ATOM   1667  CG  ARG A 105     -10.664  14.390  11.707  1.00  0.69           C  
ATOM   1668  CD  ARG A 105     -11.479  15.312  12.538  1.00  0.69           C  
ATOM   1669  NE  ARG A 105     -11.186  16.708  12.239  1.00  0.69           N  
ATOM   1670  CZ  ARG A 105     -11.739  17.762  12.877  1.00  0.69           C  
ATOM   1671  NH1 ARG A 105     -12.600  17.564  13.851  1.00  0.69           N  
ATOM   1672  NH2 ARG A 105     -11.416  18.995  12.525  1.00  0.69           N  
ATOM   1673  H   ARG A 105      -8.489  12.611  12.511  1.00  0.69           H  
ATOM   1674  HA  ARG A 105     -10.459  10.923  11.432  1.00  0.69           H  
ATOM   1675 1HB  ARG A 105     -12.016  12.737  11.719  1.00  0.69           H  
ATOM   1676 2HB  ARG A 105     -10.883  12.755  13.062  1.00  0.69           H  
ATOM   1677 1HG  ARG A 105      -9.605  14.583  11.897  1.00  0.69           H  
ATOM   1678 2HG  ARG A 105     -10.885  14.621  10.660  1.00  0.69           H  
ATOM   1679 1HD  ARG A 105     -12.536  15.137  12.343  1.00  0.69           H  
ATOM   1680 2HD  ARG A 105     -11.269  15.135  13.593  1.00  0.69           H  
ATOM   1681  HE  ARG A 105     -10.528  16.897  11.482  1.00  0.69           H  
ATOM   1682 1HH1 ARG A 105     -12.848  16.622  14.122  1.00  0.69           H  
ATOM   1683 2HH1 ARG A 105     -13.014  18.352  14.328  1.00  0.69           H  
ATOM   1684 1HH2 ARG A 105     -10.756  19.149  11.774  1.00  0.69           H  
ATOM   1685 2HH2 ARG A 105     -11.832  19.781  13.003  1.00  0.69           H  
ATOM   1686  N   GLU A 106      -9.250  12.971   9.193  1.00  0.69           N  
ATOM   1687  CA  GLU A 106      -9.323  13.320   7.781  1.00  0.69           C  
ATOM   1688  C   GLU A 106      -9.227  12.068   6.909  1.00  0.69           C  
ATOM   1689  O   GLU A 106      -9.793  12.029   5.806  1.00  0.69           O  
ATOM   1690  CB  GLU A 106      -8.232  14.323   7.397  1.00  0.69           C  
ATOM   1691  CG  GLU A 106      -8.402  15.727   8.017  1.00  0.69           C  
ATOM   1692  CD  GLU A 106      -9.655  16.457   7.590  1.00  0.69           C  
ATOM   1693  OE1 GLU A 106      -9.895  16.556   6.410  1.00  0.69           O  
ATOM   1694  OE2 GLU A 106     -10.370  16.923   8.453  1.00  0.69           O  
ATOM   1695  H   GLU A 106      -8.457  13.310   9.755  1.00  0.69           H  
ATOM   1696  HA  GLU A 106     -10.289  13.789   7.596  1.00  0.69           H  
ATOM   1697 1HB  GLU A 106      -7.261  13.935   7.714  1.00  0.69           H  
ATOM   1698 2HB  GLU A 106      -8.204  14.433   6.314  1.00  0.69           H  
ATOM   1699 1HG  GLU A 106      -8.420  15.615   9.103  1.00  0.69           H  
ATOM   1700 2HG  GLU A 106      -7.531  16.328   7.762  1.00  0.69           H  
ATOM   1701  N   LYS A 107      -8.523  11.045   7.414  1.00  0.69           N  
ATOM   1702  CA  LYS A 107      -8.296   9.787   6.724  1.00  0.69           C  
ATOM   1703  C   LYS A 107      -9.363   8.738   7.044  1.00  0.69           C  
ATOM   1704  O   LYS A 107      -9.297   7.618   6.543  1.00  0.69           O  
ATOM   1705  CB  LYS A 107      -6.907   9.242   7.056  1.00  0.69           C  
ATOM   1706  CG  LYS A 107      -5.795  10.114   6.543  1.00  0.69           C  
ATOM   1707  CD  LYS A 107      -4.442   9.517   6.807  1.00  0.69           C  
ATOM   1708  CE  LYS A 107      -3.356  10.444   6.313  1.00  0.69           C  
ATOM   1709  NZ  LYS A 107      -2.028   9.893   6.549  1.00  0.69           N  
ATOM   1710  H   LYS A 107      -8.145  11.131   8.357  1.00  0.69           H  
ATOM   1711  HA  LYS A 107      -8.318   9.979   5.656  1.00  0.69           H  
ATOM   1712 1HB  LYS A 107      -6.802   9.162   8.144  1.00  0.69           H  
ATOM   1713 2HB  LYS A 107      -6.785   8.243   6.640  1.00  0.69           H  
ATOM   1714 1HG  LYS A 107      -5.913  10.252   5.465  1.00  0.69           H  
ATOM   1715 2HG  LYS A 107      -5.850  11.088   7.031  1.00  0.69           H  
ATOM   1716 1HD  LYS A 107      -4.311   9.355   7.880  1.00  0.69           H  
ATOM   1717 2HD  LYS A 107      -4.344   8.557   6.292  1.00  0.69           H  
ATOM   1718 1HE  LYS A 107      -3.482  10.615   5.245  1.00  0.69           H  
ATOM   1719 2HE  LYS A 107      -3.442  11.392   6.840  1.00  0.69           H  
ATOM   1720 1HZ  LYS A 107      -1.326  10.531   6.222  1.00  0.69           H  
ATOM   1721 2HZ  LYS A 107      -1.908   9.730   7.569  1.00  0.69           H  
ATOM   1722 3HZ  LYS A 107      -1.959   8.997   6.029  1.00  0.69           H  
ATOM   1723  N   LEU A 108     -10.335   9.063   7.897  1.00  0.69           N  
ATOM   1724  CA  LEU A 108     -11.342   8.071   8.270  1.00  0.69           C  
ATOM   1725  C   LEU A 108     -12.704   8.264   7.621  1.00  0.69           C  
ATOM   1726  O   LEU A 108     -13.444   9.200   7.936  1.00  0.69           O  
ATOM   1727  CB  LEU A 108     -11.520   8.041   9.786  1.00  0.69           C  
ATOM   1728  CG  LEU A 108     -10.312   7.632  10.601  1.00  0.69           C  
ATOM   1729  CD1 LEU A 108     -10.589   7.783  12.067  1.00  0.69           C  
ATOM   1730  CD2 LEU A 108     -10.050   6.217  10.290  1.00  0.69           C  
ATOM   1731  H   LEU A 108     -10.404  10.001   8.285  1.00  0.69           H  
ATOM   1732  HA  LEU A 108     -10.974   7.093   7.966  1.00  0.69           H  
ATOM   1733 1HB  LEU A 108     -11.818   9.035  10.117  1.00  0.69           H  
ATOM   1734 2HB  LEU A 108     -12.327   7.343  10.024  1.00  0.69           H  
ATOM   1735  HG  LEU A 108      -9.453   8.253  10.344  1.00  0.69           H  
ATOM   1736 1HD1 LEU A 108      -9.751   7.479  12.648  1.00  0.69           H  
ATOM   1737 2HD1 LEU A 108     -10.800   8.815  12.284  1.00  0.69           H  
ATOM   1738 3HD1 LEU A 108     -11.440   7.165  12.333  1.00  0.69           H  
ATOM   1739 1HD2 LEU A 108      -9.206   5.855  10.842  1.00  0.69           H  
ATOM   1740 2HD2 LEU A 108     -10.923   5.620  10.548  1.00  0.69           H  
ATOM   1741 3HD2 LEU A 108      -9.867   6.144   9.245  1.00  0.69           H  
ATOM   1742  N   VAL A 109     -13.038   7.350   6.723  1.00  0.69           N  
ATOM   1743  CA  VAL A 109     -14.300   7.397   6.010  1.00  0.69           C  
ATOM   1744  C   VAL A 109     -15.201   6.286   6.475  1.00  0.69           C  
ATOM   1745  O   VAL A 109     -14.928   5.105   6.261  1.00  0.69           O  
ATOM   1746  CB  VAL A 109     -14.084   7.270   4.507  1.00  0.69           C  
ATOM   1747  CG1 VAL A 109     -15.373   7.264   3.811  1.00  0.69           C  
ATOM   1748  CG2 VAL A 109     -13.299   8.400   4.031  1.00  0.69           C  
ATOM   1749  H   VAL A 109     -12.381   6.593   6.528  1.00  0.69           H  
ATOM   1750  HA  VAL A 109     -14.786   8.352   6.216  1.00  0.69           H  
ATOM   1751  HB  VAL A 109     -13.572   6.337   4.298  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 109     -15.160   7.154   2.772  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 109     -15.969   6.425   4.163  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 109     -15.905   8.195   3.997  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 109     -13.175   8.292   2.964  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 109     -13.828   9.317   4.244  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 109     -12.334   8.409   4.534  1.00  0.69           H  
ATOM   1758  N   ASN A 110     -16.291   6.659   7.097  1.00  0.70           N  
ATOM   1759  CA  ASN A 110     -17.159   5.667   7.674  1.00  0.70           C  
ATOM   1760  C   ASN A 110     -18.292   5.375   6.724  1.00  0.70           C  
ATOM   1761  O   ASN A 110     -19.236   6.156   6.625  1.00  0.70           O  
ATOM   1762  CB  ASN A 110     -17.700   6.179   8.971  1.00  0.70           C  
ATOM   1763  CG  ASN A 110     -16.650   6.564   9.966  1.00  0.70           C  
ATOM   1764  OD1 ASN A 110     -15.697   5.849  10.282  1.00  0.70           O  
ATOM   1765  ND2 ASN A 110     -16.821   7.755  10.479  1.00  0.70           N  
ATOM   1766  H   ASN A 110     -16.490   7.644   7.215  1.00  0.70           H  
ATOM   1767  HA  ASN A 110     -16.612   4.740   7.830  1.00  0.70           H  
ATOM   1768 1HB  ASN A 110     -18.345   7.033   8.787  1.00  0.70           H  
ATOM   1769 2HB  ASN A 110     -18.302   5.395   9.416  1.00  0.70           H  
ATOM   1770 1HD2 ASN A 110     -16.177   8.110  11.154  1.00  0.70           H  
ATOM   1771 2HD2 ASN A 110     -17.601   8.310  10.198  1.00  0.70           H  
ATOM   1772  N   CYS A 111     -18.235   4.254   6.024  1.00  0.72           N  
ATOM   1773  CA  CYS A 111     -19.258   3.973   5.025  1.00  0.72           C  
ATOM   1774  C   CYS A 111     -20.580   3.713   5.739  1.00  0.72           C  
ATOM   1775  O   CYS A 111     -21.656   3.963   5.211  1.00  0.72           O  
ATOM   1776  CB  CYS A 111     -18.888   2.749   4.214  1.00  0.72           C  
ATOM   1777  SG  CYS A 111     -19.068   1.276   5.097  1.00  0.72           S  
ATOM   1778  H   CYS A 111     -17.478   3.597   6.193  1.00  0.72           H  
ATOM   1779  HA  CYS A 111     -19.359   4.834   4.365  1.00  0.72           H  
ATOM   1780 1HB  CYS A 111     -19.479   2.683   3.323  1.00  0.72           H  
ATOM   1781 2HB  CYS A 111     -17.848   2.825   3.916  1.00  0.72           H  
ATOM   1782  HG  CYS A 111     -18.215   1.609   6.087  1.00  0.72           H  
ATOM   1783  N   HIS A 112     -20.483   3.274   6.992  1.00  0.73           N  
ATOM   1784  CA  HIS A 112     -21.661   3.053   7.822  1.00  0.73           C  
ATOM   1785  C   HIS A 112     -21.892   4.162   8.836  1.00  0.73           C  
ATOM   1786  O   HIS A 112     -22.764   4.034   9.693  1.00  0.73           O  
ATOM   1787  CB  HIS A 112     -21.603   1.700   8.531  1.00  0.73           C  
ATOM   1788  CG  HIS A 112     -21.774   0.539   7.592  1.00  0.73           C  
ATOM   1789  ND1 HIS A 112     -21.452  -0.745   7.942  1.00  0.73           N  
ATOM   1790  CD2 HIS A 112     -22.259   0.475   6.325  1.00  0.73           C  
ATOM   1791  CE1 HIS A 112     -21.715  -1.558   6.929  1.00  0.73           C  
ATOM   1792  NE2 HIS A 112     -22.208  -0.844   5.937  1.00  0.73           N  
ATOM   1793  H   HIS A 112     -19.546   3.051   7.338  1.00  0.73           H  
ATOM   1794  HA  HIS A 112     -22.537   3.028   7.180  1.00  0.73           H  
ATOM   1795 1HB  HIS A 112     -20.641   1.596   9.042  1.00  0.73           H  
ATOM   1796 2HB  HIS A 112     -22.383   1.649   9.289  1.00  0.73           H  
ATOM   1797  HD1 HIS A 112     -21.022  -1.013   8.826  1.00  0.73           H  
ATOM   1798  HD2 HIS A 112     -22.643   1.236   5.640  1.00  0.73           H  
ATOM   1799  HE1 HIS A 112     -21.521  -2.629   7.011  1.00  0.73           H  
ATOM   1800  N   GLY A 113     -21.136   5.251   8.739  1.00  0.75           N  
ATOM   1801  CA  GLY A 113     -21.272   6.354   9.674  1.00  0.75           C  
ATOM   1802  C   GLY A 113     -20.662   6.008  11.043  1.00  0.75           C  
ATOM   1803  O   GLY A 113     -20.029   4.966  11.178  1.00  0.75           O  
ATOM   1804  H   GLY A 113     -20.464   5.348   7.984  1.00  0.75           H  
ATOM   1805 1HA  GLY A 113     -20.792   7.244   9.267  1.00  0.75           H  
ATOM   1806 2HA  GLY A 113     -22.321   6.581   9.752  1.00  0.75           H  
ATOM   1807  N   SER A 114     -20.826   6.873  12.054  1.00  0.75           N  
ATOM   1808  CA  SER A 114     -20.254   6.576  13.375  1.00  0.75           C  
ATOM   1809  C   SER A 114     -20.922   7.282  14.554  1.00  0.75           C  
ATOM   1810  O   SER A 114     -21.401   8.415  14.452  1.00  0.75           O  
ATOM   1811  CB  SER A 114     -18.789   6.970  13.419  1.00  0.75           C  
ATOM   1812  OG  SER A 114     -18.633   8.378  13.362  1.00  0.75           O  
ATOM   1813  H   SER A 114     -21.368   7.721  11.892  1.00  0.75           H  
ATOM   1814  HA  SER A 114     -20.343   5.504  13.544  1.00  0.75           H  
ATOM   1815 1HB  SER A 114     -18.349   6.582  14.314  1.00  0.75           H  
ATOM   1816 2HB  SER A 114     -18.271   6.506  12.586  1.00  0.75           H  
ATOM   1817  HG  SER A 114     -19.059   8.664  12.543  1.00  0.75           H  
ATOM   1818  N   PHE A 115     -20.723   6.704  15.743  1.00  0.76           N  
ATOM   1819  CA  PHE A 115     -21.204   7.314  16.990  1.00  0.76           C  
ATOM   1820  C   PHE A 115     -20.507   8.618  17.394  1.00  0.76           C  
ATOM   1821  O   PHE A 115     -20.979   9.313  18.291  1.00  0.76           O  
ATOM   1822  CB  PHE A 115     -21.089   6.344  18.170  1.00  0.76           C  
ATOM   1823  CG  PHE A 115     -22.151   5.262  18.215  1.00  0.76           C  
ATOM   1824  CD1 PHE A 115     -21.847   3.939  17.994  1.00  0.76           C  
ATOM   1825  CD2 PHE A 115     -23.463   5.586  18.472  1.00  0.76           C  
ATOM   1826  CE1 PHE A 115     -22.817   2.979  18.025  1.00  0.76           C  
ATOM   1827  CE2 PHE A 115     -24.438   4.620  18.494  1.00  0.76           C  
ATOM   1828  CZ  PHE A 115     -24.113   3.309  18.268  1.00  0.76           C  
ATOM   1829  H   PHE A 115     -20.296   5.773  15.773  1.00  0.76           H  
ATOM   1830  HA  PHE A 115     -22.255   7.542  16.851  1.00  0.76           H  
ATOM   1831 1HB  PHE A 115     -20.125   5.853  18.114  1.00  0.76           H  
ATOM   1832 2HB  PHE A 115     -21.119   6.899  19.099  1.00  0.76           H  
ATOM   1833  HD1 PHE A 115     -20.825   3.656  17.798  1.00  0.76           H  
ATOM   1834  HD2 PHE A 115     -23.720   6.627  18.652  1.00  0.76           H  
ATOM   1835  HE1 PHE A 115     -22.550   1.957  17.842  1.00  0.76           H  
ATOM   1836  HE2 PHE A 115     -25.464   4.894  18.682  1.00  0.76           H  
ATOM   1837  HZ  PHE A 115     -24.880   2.538  18.276  1.00  0.76           H  
ATOM   1838  N   SER A 116     -19.373   8.946  16.770  1.00  0.76           N  
ATOM   1839  CA  SER A 116     -18.623  10.158  17.112  1.00  0.76           C  
ATOM   1840  C   SER A 116     -19.354  11.468  16.804  1.00  0.76           C  
ATOM   1841  O   SER A 116     -19.018  12.511  17.372  1.00  0.76           O  
ATOM   1842  CB  SER A 116     -17.293  10.191  16.373  1.00  0.76           C  
ATOM   1843  OG  SER A 116     -17.463  10.357  14.983  1.00  0.76           O  
ATOM   1844  H   SER A 116     -19.039   8.347  16.029  1.00  0.76           H  
ATOM   1845  HA  SER A 116     -18.421  10.132  18.182  1.00  0.76           H  
ATOM   1846 1HB  SER A 116     -16.697  11.013  16.760  1.00  0.76           H  
ATOM   1847 2HB  SER A 116     -16.740   9.281  16.563  1.00  0.76           H  
ATOM   1848  HG  SER A 116     -17.879   9.545  14.630  1.00  0.76           H  
ATOM   1849  N   THR A 117     -20.327  11.425  15.904  1.00  0.76           N  
ATOM   1850  CA  THR A 117     -21.066  12.616  15.493  1.00  0.76           C  
ATOM   1851  C   THR A 117     -22.547  12.313  15.434  1.00  0.76           C  
ATOM   1852  O   THR A 117     -22.914  11.216  15.035  1.00  0.76           O  
ATOM   1853  CB  THR A 117     -20.560  13.130  14.135  1.00  0.76           C  
ATOM   1854  OG1 THR A 117     -19.164  13.448  14.230  1.00  0.76           O  
ATOM   1855  CG2 THR A 117     -21.310  14.334  13.712  1.00  0.76           C  
ATOM   1856  H   THR A 117     -20.573  10.523  15.487  1.00  0.76           H  
ATOM   1857  HA  THR A 117     -20.918  13.403  16.229  1.00  0.76           H  
ATOM   1858  HB  THR A 117     -20.691  12.348  13.385  1.00  0.76           H  
ATOM   1859  HG1 THR A 117     -19.026  14.080  14.942  1.00  0.76           H  
ATOM   1860 1HG2 THR A 117     -20.930  14.675  12.751  1.00  0.76           H  
ATOM   1861 2HG2 THR A 117     -22.362  14.094  13.610  1.00  0.76           H  
ATOM   1862 3HG2 THR A 117     -21.182  15.122  14.456  1.00  0.76           H  
ATOM   1863  N   ALA A 118     -23.400  13.248  15.846  1.00  0.76           N  
ATOM   1864  CA  ALA A 118     -24.834  13.023  15.728  1.00  0.76           C  
ATOM   1865  C   ALA A 118     -25.498  14.116  14.887  1.00  0.76           C  
ATOM   1866  O   ALA A 118     -25.036  15.258  14.859  1.00  0.76           O  
ATOM   1867  CB  ALA A 118     -25.451  12.938  17.100  1.00  0.76           C  
ATOM   1868  H   ALA A 118     -23.049  14.138  16.200  1.00  0.76           H  
ATOM   1869  HA  ALA A 118     -24.990  12.081  15.215  1.00  0.76           H  
ATOM   1870 1HB  ALA A 118     -26.490  12.722  16.980  1.00  0.76           H  
ATOM   1871 2HB  ALA A 118     -24.971  12.135  17.645  1.00  0.76           H  
ATOM   1872 3HB  ALA A 118     -25.319  13.869  17.632  1.00  0.76           H  
ATOM   1873  N   THR A 119     -26.565  13.749  14.177  1.00  0.77           N  
ATOM   1874  CA  THR A 119     -27.309  14.676  13.324  1.00  0.77           C  
ATOM   1875  C   THR A 119     -28.827  14.582  13.492  1.00  0.77           C  
ATOM   1876  O   THR A 119     -29.380  13.486  13.580  1.00  0.77           O  
ATOM   1877  CB  THR A 119     -26.917  14.472  11.848  1.00  0.77           C  
ATOM   1878  OG1 THR A 119     -25.502  14.722  11.696  1.00  0.77           O  
ATOM   1879  CG2 THR A 119     -27.672  15.406  10.939  1.00  0.77           C  
ATOM   1880  H   THR A 119     -26.882  12.791  14.261  1.00  0.77           H  
ATOM   1881  HA  THR A 119     -27.013  15.672  13.604  1.00  0.77           H  
ATOM   1882  HB  THR A 119     -27.126  13.443  11.565  1.00  0.77           H  
ATOM   1883  HG1 THR A 119     -25.352  15.663  11.679  1.00  0.77           H  
ATOM   1884 1HG2 THR A 119     -27.366  15.244   9.909  1.00  0.77           H  
ATOM   1885 2HG2 THR A 119     -28.733  15.218  11.025  1.00  0.77           H  
ATOM   1886 3HG2 THR A 119     -27.453  16.436  11.222  1.00  0.77           H  
ATOM   1887  N   CYS A 120     -29.509  15.731  13.511  1.00  0.80           N  
ATOM   1888  CA  CYS A 120     -30.963  15.713  13.592  1.00  0.80           C  
ATOM   1889  C   CYS A 120     -31.574  15.111  12.354  1.00  0.80           C  
ATOM   1890  O   CYS A 120     -31.391  15.624  11.244  1.00  0.80           O  
ATOM   1891  CB  CYS A 120     -31.519  17.115  13.742  1.00  0.80           C  
ATOM   1892  SG  CYS A 120     -31.031  17.896  15.216  1.00  0.80           S  
ATOM   1893  H   CYS A 120     -28.997  16.608  13.478  1.00  0.80           H  
ATOM   1894  HA  CYS A 120     -31.262  15.119  14.451  1.00  0.80           H  
ATOM   1895 1HB  CYS A 120     -31.189  17.724  12.914  1.00  0.80           H  
ATOM   1896 2HB  CYS A 120     -32.603  17.085  13.717  1.00  0.80           H  
ATOM   1897  N   ILE A 121     -32.436  14.139  12.546  1.00  0.83           N  
ATOM   1898  CA  ILE A 121     -33.069  13.484  11.419  1.00  0.83           C  
ATOM   1899  C   ILE A 121     -33.933  14.463  10.589  1.00  0.83           C  
ATOM   1900  O   ILE A 121     -34.057  14.305   9.365  1.00  0.83           O  
ATOM   1901  CB  ILE A 121     -33.862  12.259  11.948  1.00  0.83           C  
ATOM   1902  CG1 ILE A 121     -34.245  11.314  10.802  1.00  0.83           C  
ATOM   1903  CG2 ILE A 121     -35.100  12.700  12.743  1.00  0.83           C  
ATOM   1904  CD1 ILE A 121     -34.707   9.947  11.287  1.00  0.83           C  
ATOM   1905  H   ILE A 121     -32.594  13.801  13.501  1.00  0.83           H  
ATOM   1906  HA  ILE A 121     -32.284  13.101  10.772  1.00  0.83           H  
ATOM   1907  HB  ILE A 121     -33.214  11.696  12.624  1.00  0.83           H  
ATOM   1908 1HG1 ILE A 121     -35.051  11.770  10.229  1.00  0.83           H  
ATOM   1909 2HG1 ILE A 121     -33.387  11.180  10.145  1.00  0.83           H  
ATOM   1910 1HG2 ILE A 121     -35.609  11.822  13.131  1.00  0.83           H  
ATOM   1911 2HG2 ILE A 121     -34.785  13.331  13.568  1.00  0.83           H  
ATOM   1912 3HG2 ILE A 121     -35.782  13.255  12.098  1.00  0.83           H  
ATOM   1913 1HD1 ILE A 121     -34.969   9.327  10.439  1.00  0.83           H  
ATOM   1914 2HD1 ILE A 121     -33.918   9.466  11.847  1.00  0.83           H  
ATOM   1915 3HD1 ILE A 121     -35.566  10.071  11.928  1.00  0.83           H  
ATOM   1916  N   THR A 122     -34.466  15.504  11.246  1.00  0.86           N  
ATOM   1917  CA  THR A 122     -35.315  16.511  10.608  1.00  0.86           C  
ATOM   1918  C   THR A 122     -34.624  17.796  10.122  1.00  0.86           C  
ATOM   1919  O   THR A 122     -34.812  18.196   8.973  1.00  0.86           O  
ATOM   1920  CB  THR A 122     -36.430  16.933  11.575  1.00  0.86           C  
ATOM   1921  OG1 THR A 122     -37.248  15.802  11.901  1.00  0.86           O  
ATOM   1922  CG2 THR A 122     -37.283  18.038  10.996  1.00  0.86           C  
ATOM   1923  H   THR A 122     -34.290  15.567  12.238  1.00  0.86           H  
ATOM   1924  HA  THR A 122     -35.780  16.043   9.741  1.00  0.86           H  
ATOM   1925  HB  THR A 122     -35.973  17.291  12.488  1.00  0.86           H  
ATOM   1926  HG1 THR A 122     -37.807  16.030  12.675  1.00  0.86           H  
ATOM   1927 1HG2 THR A 122     -38.048  18.317  11.723  1.00  0.86           H  
ATOM   1928 2HG2 THR A 122     -36.663  18.905  10.776  1.00  0.86           H  
ATOM   1929 3HG2 THR A 122     -37.757  17.690  10.082  1.00  0.86           H  
ATOM   1930  N   CYS A 123     -33.839  18.457  10.987  1.00  0.88           N  
ATOM   1931  CA  CYS A 123     -33.284  19.760  10.633  1.00  0.88           C  
ATOM   1932  C   CYS A 123     -31.844  19.672  10.157  1.00  0.88           C  
ATOM   1933  O   CYS A 123     -31.266  20.656   9.694  1.00  0.88           O  
ATOM   1934  CB  CYS A 123     -33.327  20.701  11.844  1.00  0.88           C  
ATOM   1935  SG  CYS A 123     -34.983  20.938  12.530  1.00  0.88           S  
ATOM   1936  H   CYS A 123     -33.686  18.081  11.909  1.00  0.88           H  
ATOM   1937  HA  CYS A 123     -33.889  20.196   9.838  1.00  0.88           H  
ATOM   1938 1HB  CYS A 123     -32.677  20.317  12.631  1.00  0.88           H  
ATOM   1939 2HB  CYS A 123     -32.943  21.677  11.553  1.00  0.88           H  
ATOM   1940  N   LYS A 124     -31.238  18.492  10.305  1.00  0.90           N  
ATOM   1941  CA  LYS A 124     -29.856  18.206   9.956  1.00  0.90           C  
ATOM   1942  C   LYS A 124     -28.794  19.003  10.743  1.00  0.90           C  
ATOM   1943  O   LYS A 124     -27.670  19.179  10.274  1.00  0.90           O  
ATOM   1944  CB  LYS A 124     -29.654  18.349   8.443  1.00  0.90           C  
ATOM   1945  CG  LYS A 124     -30.647  17.498   7.586  1.00  0.90           C  
ATOM   1946  CD  LYS A 124     -30.489  15.985   7.855  1.00  0.90           C  
ATOM   1947  CE  LYS A 124     -31.273  15.115   6.843  1.00  0.90           C  
ATOM   1948  NZ  LYS A 124     -32.773  15.238   6.972  1.00  0.90           N  
ATOM   1949  H   LYS A 124     -31.749  17.697  10.675  1.00  0.90           H  
ATOM   1950  HA  LYS A 124     -29.692  17.160  10.184  1.00  0.90           H  
ATOM   1951 1HB  LYS A 124     -29.750  19.392   8.148  1.00  0.90           H  
ATOM   1952 2HB  LYS A 124     -28.644  18.032   8.188  1.00  0.90           H  
ATOM   1953 1HG  LYS A 124     -31.677  17.783   7.820  1.00  0.90           H  
ATOM   1954 2HG  LYS A 124     -30.471  17.690   6.530  1.00  0.90           H  
ATOM   1955 1HD  LYS A 124     -29.433  15.717   7.817  1.00  0.90           H  
ATOM   1956 2HD  LYS A 124     -30.861  15.763   8.851  1.00  0.90           H  
ATOM   1957 1HE  LYS A 124     -30.985  15.419   5.839  1.00  0.90           H  
ATOM   1958 2HE  LYS A 124     -30.994  14.072   6.989  1.00  0.90           H  
ATOM   1959 1HZ  LYS A 124     -33.213  14.658   6.281  1.00  0.90           H  
ATOM   1960 2HZ  LYS A 124     -33.110  14.935   7.916  1.00  0.90           H  
ATOM   1961 3HZ  LYS A 124     -33.042  16.196   6.822  1.00  0.90           H  
ATOM   1962  N   LEU A 125     -29.126  19.433  11.963  1.00  0.89           N  
ATOM   1963  CA  LEU A 125     -28.144  20.052  12.856  1.00  0.89           C  
ATOM   1964  C   LEU A 125     -27.138  18.997  13.251  1.00  0.89           C  
ATOM   1965  O   LEU A 125     -27.547  17.902  13.634  1.00  0.89           O  
ATOM   1966  CB  LEU A 125     -28.773  20.561  14.148  1.00  0.89           C  
ATOM   1967  CG  LEU A 125     -27.874  21.314  15.094  1.00  0.89           C  
ATOM   1968  CD1 LEU A 125     -27.473  22.623  14.458  1.00  0.89           C  
ATOM   1969  CD2 LEU A 125     -28.610  21.511  16.405  1.00  0.89           C  
ATOM   1970  H   LEU A 125     -30.074  19.315  12.279  1.00  0.89           H  
ATOM   1971  HA  LEU A 125     -27.636  20.862  12.334  1.00  0.89           H  
ATOM   1972 1HB  LEU A 125     -29.631  21.157  13.929  1.00  0.89           H  
ATOM   1973 2HB  LEU A 125     -29.084  19.714  14.693  1.00  0.89           H  
ATOM   1974  HG  LEU A 125     -26.967  20.740  15.282  1.00  0.89           H  
ATOM   1975 1HD1 LEU A 125     -26.818  23.171  15.133  1.00  0.89           H  
ATOM   1976 2HD1 LEU A 125     -26.949  22.425  13.524  1.00  0.89           H  
ATOM   1977 3HD1 LEU A 125     -28.367  23.213  14.255  1.00  0.89           H  
ATOM   1978 1HD2 LEU A 125     -27.970  22.047  17.102  1.00  0.89           H  
ATOM   1979 2HD2 LEU A 125     -29.512  22.079  16.227  1.00  0.89           H  
ATOM   1980 3HD2 LEU A 125     -28.871  20.539  16.823  1.00  0.89           H  
ATOM   1981  N   THR A 126     -25.847  19.300  13.164  1.00  0.88           N  
ATOM   1982  CA  THR A 126     -24.833  18.324  13.559  1.00  0.88           C  
ATOM   1983  C   THR A 126     -24.095  18.730  14.829  1.00  0.88           C  
ATOM   1984  O   THR A 126     -23.662  19.877  14.972  1.00  0.88           O  
ATOM   1985  CB  THR A 126     -23.836  18.071  12.418  1.00  0.88           C  
ATOM   1986  OG1 THR A 126     -24.534  17.524  11.286  1.00  0.88           O  
ATOM   1987  CG2 THR A 126     -22.807  17.111  12.842  1.00  0.88           C  
ATOM   1988  H   THR A 126     -25.568  20.211  12.829  1.00  0.88           H  
ATOM   1989  HA  THR A 126     -25.333  17.384  13.765  1.00  0.88           H  
ATOM   1990  HB  THR A 126     -23.367  19.009  12.131  1.00  0.88           H  
ATOM   1991  HG1 THR A 126     -24.729  16.607  11.444  1.00  0.88           H  
ATOM   1992 1HG2 THR A 126     -22.115  16.930  12.022  1.00  0.88           H  
ATOM   1993 2HG2 THR A 126     -22.258  17.498  13.696  1.00  0.88           H  
ATOM   1994 3HG2 THR A 126     -23.306  16.188  13.113  1.00  0.88           H  
ATOM   1995  N   VAL A 127     -23.990  17.778  15.761  1.00  0.87           N  
ATOM   1996  CA  VAL A 127     -23.331  17.991  17.043  1.00  0.87           C  
ATOM   1997  C   VAL A 127     -22.336  16.871  17.363  1.00  0.87           C  
ATOM   1998  O   VAL A 127     -22.412  15.766  16.824  1.00  0.87           O  
ATOM   1999  CB  VAL A 127     -24.379  18.033  18.167  1.00  0.87           C  
ATOM   2000  CG1 VAL A 127     -25.402  19.161  17.902  1.00  0.87           C  
ATOM   2001  CG2 VAL A 127     -25.023  16.669  18.282  1.00  0.87           C  
ATOM   2002  H   VAL A 127     -24.379  16.862  15.545  1.00  0.87           H  
ATOM   2003  HA  VAL A 127     -22.797  18.940  17.008  1.00  0.87           H  
ATOM   2004  HB  VAL A 127     -23.882  18.269  19.110  1.00  0.87           H  
ATOM   2005 1HG1 VAL A 127     -26.122  19.196  18.717  1.00  0.87           H  
ATOM   2006 2HG1 VAL A 127     -24.881  20.117  17.837  1.00  0.87           H  
ATOM   2007 3HG1 VAL A 127     -25.928  18.975  16.968  1.00  0.87           H  
ATOM   2008 1HG2 VAL A 127     -25.752  16.670  19.089  1.00  0.87           H  
ATOM   2009 2HG2 VAL A 127     -25.502  16.429  17.344  1.00  0.87           H  
ATOM   2010 3HG2 VAL A 127     -24.254  15.928  18.497  1.00  0.87           H  
ATOM   2011  N   ASP A 128     -21.408  17.135  18.276  1.00  0.85           N  
ATOM   2012  CA  ASP A 128     -20.494  16.091  18.757  1.00  0.85           C  
ATOM   2013  C   ASP A 128     -21.302  14.975  19.434  1.00  0.85           C  
ATOM   2014  O   ASP A 128     -22.163  15.253  20.274  1.00  0.85           O  
ATOM   2015  CB  ASP A 128     -19.463  16.677  19.727  1.00  0.85           C  
ATOM   2016  CG  ASP A 128     -18.314  15.719  20.103  1.00  0.85           C  
ATOM   2017  OD1 ASP A 128     -18.569  14.648  20.638  1.00  0.85           O  
ATOM   2018  OD2 ASP A 128     -17.181  16.091  19.881  1.00  0.85           O  
ATOM   2019  H   ASP A 128     -21.351  18.066  18.667  1.00  0.85           H  
ATOM   2020  HA  ASP A 128     -19.966  15.662  17.902  1.00  0.85           H  
ATOM   2021 1HB  ASP A 128     -19.020  17.568  19.279  1.00  0.85           H  
ATOM   2022 2HB  ASP A 128     -19.957  16.994  20.635  1.00  0.85           H  
ATOM   2023  N   GLY A 129     -21.031  13.712  19.093  1.00  0.84           N  
ATOM   2024  CA  GLY A 129     -21.761  12.572  19.660  1.00  0.84           C  
ATOM   2025  C   GLY A 129     -21.676  12.474  21.196  1.00  0.84           C  
ATOM   2026  O   GLY A 129     -22.579  11.927  21.850  1.00  0.84           O  
ATOM   2027  H   GLY A 129     -20.291  13.509  18.419  1.00  0.84           H  
ATOM   2028 1HA  GLY A 129     -22.805  12.638  19.355  1.00  0.84           H  
ATOM   2029 2HA  GLY A 129     -21.370  11.655  19.220  1.00  0.84           H  
ATOM   2030  N   THR A 130     -20.655  13.085  21.803  1.00  0.83           N  
ATOM   2031  CA  THR A 130     -20.523  13.011  23.249  1.00  0.83           C  
ATOM   2032  C   THR A 130     -21.564  13.879  23.949  1.00  0.83           C  
ATOM   2033  O   THR A 130     -21.713  13.805  25.168  1.00  0.83           O  
ATOM   2034  CB  THR A 130     -19.101  13.372  23.723  1.00  0.83           C  
ATOM   2035  OG1 THR A 130     -18.770  14.697  23.326  1.00  0.83           O  
ATOM   2036  CG2 THR A 130     -18.105  12.397  23.124  1.00  0.83           C  
ATOM   2037  H   THR A 130     -19.942  13.591  21.258  1.00  0.83           H  
ATOM   2038  HA  THR A 130     -20.699  11.980  23.551  1.00  0.83           H  
ATOM   2039  HB  THR A 130     -19.059  13.310  24.809  1.00  0.83           H  
ATOM   2040  HG1 THR A 130     -18.641  14.707  22.354  1.00  0.83           H  
ATOM   2041 1HG2 THR A 130     -17.102  12.650  23.462  1.00  0.83           H  
ATOM   2042 2HG2 THR A 130     -18.353  11.384  23.434  1.00  0.83           H  
ATOM   2043 3HG2 THR A 130     -18.149  12.468  22.032  1.00  0.83           H  
ATOM   2044  N   THR A 131     -22.314  14.682  23.181  1.00  0.82           N  
ATOM   2045  CA  THR A 131     -23.352  15.511  23.758  1.00  0.82           C  
ATOM   2046  C   THR A 131     -24.665  14.729  23.848  1.00  0.82           C  
ATOM   2047  O   THR A 131     -25.616  15.198  24.472  1.00  0.82           O  
ATOM   2048  CB  THR A 131     -23.557  16.821  22.968  1.00  0.82           C  
ATOM   2049  OG1 THR A 131     -24.031  16.559  21.645  1.00  0.82           O  
ATOM   2050  CG2 THR A 131     -22.232  17.541  22.860  1.00  0.82           C  
ATOM   2051  H   THR A 131     -22.161  14.725  22.174  1.00  0.82           H  
ATOM   2052  HA  THR A 131     -23.055  15.782  24.770  1.00  0.82           H  
ATOM   2053  HB  THR A 131     -24.276  17.452  23.485  1.00  0.82           H  
ATOM   2054  HG1 THR A 131     -23.402  15.964  21.184  1.00  0.82           H  
ATOM   2055 1HG2 THR A 131     -22.365  18.468  22.305  1.00  0.82           H  
ATOM   2056 2HG2 THR A 131     -21.855  17.762  23.857  1.00  0.82           H  
ATOM   2057 3HG2 THR A 131     -21.525  16.901  22.339  1.00  0.82           H  
ATOM   2058  N   ILE A 132     -24.722  13.530  23.236  1.00  0.80           N  
ATOM   2059  CA  ILE A 132     -25.926  12.712  23.332  1.00  0.80           C  
ATOM   2060  C   ILE A 132     -25.644  11.425  24.101  1.00  0.80           C  
ATOM   2061  O   ILE A 132     -26.573  10.705  24.477  1.00  0.80           O  
ATOM   2062  CB  ILE A 132     -26.558  12.370  21.963  1.00  0.80           C  
ATOM   2063  CG1 ILE A 132     -25.646  11.545  21.086  1.00  0.80           C  
ATOM   2064  CG2 ILE A 132     -26.940  13.640  21.234  1.00  0.80           C  
ATOM   2065  CD1 ILE A 132     -26.376  10.961  19.878  1.00  0.80           C  
ATOM   2066  H   ILE A 132     -23.923  13.173  22.717  1.00  0.80           H  
ATOM   2067  HA  ILE A 132     -26.678  13.267  23.892  1.00  0.80           H  
ATOM   2068  HB  ILE A 132     -27.449  11.780  22.139  1.00  0.80           H  
ATOM   2069 1HG1 ILE A 132     -24.848  12.183  20.724  1.00  0.80           H  
ATOM   2070 2HG1 ILE A 132     -25.205  10.736  21.667  1.00  0.80           H  
ATOM   2071 1HG2 ILE A 132     -27.409  13.362  20.304  1.00  0.80           H  
ATOM   2072 2HG2 ILE A 132     -27.636  14.217  21.842  1.00  0.80           H  
ATOM   2073 3HG2 ILE A 132     -26.048  14.240  21.033  1.00  0.80           H  
ATOM   2074 1HD1 ILE A 132     -25.672  10.399  19.273  1.00  0.80           H  
ATOM   2075 2HD1 ILE A 132     -27.176  10.303  20.216  1.00  0.80           H  
ATOM   2076 3HD1 ILE A 132     -26.805  11.761  19.288  1.00  0.80           H  
ATOM   2077  N   ARG A 133     -24.367  11.177  24.407  1.00  0.78           N  
ATOM   2078  CA  ARG A 133     -23.979   9.992  25.169  1.00  0.78           C  
ATOM   2079  C   ARG A 133     -24.788   9.769  26.431  1.00  0.78           C  
ATOM   2080  O   ARG A 133     -25.253   8.661  26.674  1.00  0.78           O  
ATOM   2081  CB  ARG A 133     -22.548  10.072  25.643  1.00  0.78           C  
ATOM   2082  CG  ARG A 133     -22.139   8.858  26.484  1.00  0.78           C  
ATOM   2083  CD  ARG A 133     -20.873   9.067  27.217  1.00  0.78           C  
ATOM   2084  NE  ARG A 133     -21.031  10.060  28.280  1.00  0.78           N  
ATOM   2085  CZ  ARG A 133     -20.040  10.691  28.920  1.00  0.78           C  
ATOM   2086  NH1 ARG A 133     -18.774  10.461  28.626  1.00  0.78           N  
ATOM   2087  NH2 ARG A 133     -20.376  11.548  29.857  1.00  0.78           N  
ATOM   2088  H   ARG A 133     -23.648  11.784  24.027  1.00  0.78           H  
ATOM   2089  HA  ARG A 133     -24.087   9.122  24.524  1.00  0.78           H  
ATOM   2090 1HB  ARG A 133     -21.883  10.156  24.795  1.00  0.78           H  
ATOM   2091 2HB  ARG A 133     -22.412  10.965  26.255  1.00  0.78           H  
ATOM   2092 1HG  ARG A 133     -22.908   8.700  27.238  1.00  0.78           H  
ATOM   2093 2HG  ARG A 133     -22.073   7.971  25.880  1.00  0.78           H  
ATOM   2094 1HD  ARG A 133     -20.556   8.129  27.669  1.00  0.78           H  
ATOM   2095 2HD  ARG A 133     -20.106   9.422  26.531  1.00  0.78           H  
ATOM   2096  HE  ARG A 133     -21.989  10.315  28.589  1.00  0.78           H  
ATOM   2097 1HH1 ARG A 133     -18.536   9.798  27.906  1.00  0.78           H  
ATOM   2098 2HH1 ARG A 133     -18.045  10.949  29.125  1.00  0.78           H  
ATOM   2099 1HH2 ARG A 133     -21.391  11.685  30.044  1.00  0.78           H  
ATOM   2100 2HH2 ARG A 133     -19.678  12.054  30.373  1.00  0.78           H  
ATOM   2101  N   ASP A 134     -24.947  10.794  27.264  1.00  0.76           N  
ATOM   2102  CA  ASP A 134     -25.641  10.579  28.528  1.00  0.76           C  
ATOM   2103  C   ASP A 134     -27.087  10.156  28.290  1.00  0.76           C  
ATOM   2104  O   ASP A 134     -27.626   9.292  28.987  1.00  0.76           O  
ATOM   2105  CB  ASP A 134     -25.595  11.845  29.374  1.00  0.76           C  
ATOM   2106  CG  ASP A 134     -24.174  12.154  29.884  1.00  0.76           C  
ATOM   2107  OD1 ASP A 134     -23.301  11.301  29.785  1.00  0.76           O  
ATOM   2108  OD2 ASP A 134     -23.972  13.241  30.359  1.00  0.76           O  
ATOM   2109  H   ASP A 134     -24.579  11.705  27.027  1.00  0.76           H  
ATOM   2110  HA  ASP A 134     -25.137   9.781  29.070  1.00  0.76           H  
ATOM   2111 1HB  ASP A 134     -25.948  12.692  28.779  1.00  0.76           H  
ATOM   2112 2HB  ASP A 134     -26.267  11.740  30.225  1.00  0.76           H  
ATOM   2113  N   THR A 135     -27.707  10.736  27.271  1.00  0.74           N  
ATOM   2114  CA  THR A 135     -29.084  10.417  26.946  1.00  0.74           C  
ATOM   2115  C   THR A 135     -29.145   8.952  26.512  1.00  0.74           C  
ATOM   2116  O   THR A 135     -30.004   8.185  26.960  1.00  0.74           O  
ATOM   2117  CB  THR A 135     -29.613  11.375  25.875  1.00  0.74           C  
ATOM   2118  OG1 THR A 135     -29.549  12.721  26.365  1.00  0.74           O  
ATOM   2119  CG2 THR A 135     -31.020  11.065  25.570  1.00  0.74           C  
ATOM   2120  H   THR A 135     -27.205  11.407  26.704  1.00  0.74           H  
ATOM   2121  HA  THR A 135     -29.695  10.531  27.842  1.00  0.74           H  
ATOM   2122  HB  THR A 135     -29.014  11.287  24.967  1.00  0.74           H  
ATOM   2123  HG1 THR A 135     -30.100  12.795  27.148  1.00  0.74           H  
ATOM   2124 1HG2 THR A 135     -31.385  11.741  24.840  1.00  0.74           H  
ATOM   2125 2HG2 THR A 135     -31.082  10.056  25.201  1.00  0.74           H  
ATOM   2126 3HG2 THR A 135     -31.608  11.172  26.467  1.00  0.74           H  
ATOM   2127  N   ILE A 136     -28.169   8.542  25.697  1.00  0.73           N  
ATOM   2128  CA  ILE A 136     -28.079   7.157  25.250  1.00  0.73           C  
ATOM   2129  C   ILE A 136     -27.901   6.200  26.437  1.00  0.73           C  
ATOM   2130  O   ILE A 136     -28.590   5.184  26.539  1.00  0.73           O  
ATOM   2131  CB  ILE A 136     -26.889   6.956  24.278  1.00  0.73           C  
ATOM   2132  CG1 ILE A 136     -27.131   7.656  22.932  1.00  0.73           C  
ATOM   2133  CG2 ILE A 136     -26.625   5.485  24.094  1.00  0.73           C  
ATOM   2134  CD1 ILE A 136     -25.889   7.734  22.059  1.00  0.73           C  
ATOM   2135  H   ILE A 136     -27.486   9.224  25.367  1.00  0.73           H  
ATOM   2136  HA  ILE A 136     -29.003   6.902  24.733  1.00  0.73           H  
ATOM   2137  HB  ILE A 136     -26.005   7.406  24.706  1.00  0.73           H  
ATOM   2138 1HG1 ILE A 136     -27.873   7.102  22.396  1.00  0.73           H  
ATOM   2139 2HG1 ILE A 136     -27.504   8.669  23.112  1.00  0.73           H  
ATOM   2140 1HG2 ILE A 136     -25.764   5.342  23.439  1.00  0.73           H  
ATOM   2141 2HG2 ILE A 136     -26.416   5.045  25.063  1.00  0.73           H  
ATOM   2142 3HG2 ILE A 136     -27.501   5.011  23.659  1.00  0.73           H  
ATOM   2143 1HD1 ILE A 136     -26.132   8.222  21.121  1.00  0.73           H  
ATOM   2144 2HD1 ILE A 136     -25.118   8.305  22.572  1.00  0.73           H  
ATOM   2145 3HD1 ILE A 136     -25.523   6.732  21.859  1.00  0.73           H  
ATOM   2146  N   MET A 137     -27.015   6.545  27.373  1.00  0.71           N  
ATOM   2147  CA  MET A 137     -26.738   5.683  28.525  1.00  0.71           C  
ATOM   2148  C   MET A 137     -27.960   5.539  29.458  1.00  0.71           C  
ATOM   2149  O   MET A 137     -28.160   4.502  30.122  1.00  0.71           O  
ATOM   2150  CB  MET A 137     -25.515   6.212  29.268  1.00  0.71           C  
ATOM   2151  CG  MET A 137     -24.203   6.115  28.448  1.00  0.71           C  
ATOM   2152  SD  MET A 137     -23.731   4.441  28.014  1.00  0.71           S  
ATOM   2153  CE  MET A 137     -22.627   4.742  26.635  1.00  0.71           C  
ATOM   2154  H   MET A 137     -26.485   7.408  27.249  1.00  0.71           H  
ATOM   2155  HA  MET A 137     -26.491   4.701  28.144  1.00  0.71           H  
ATOM   2156 1HB  MET A 137     -25.672   7.267  29.515  1.00  0.71           H  
ATOM   2157 2HB  MET A 137     -25.382   5.668  30.196  1.00  0.71           H  
ATOM   2158 1HG  MET A 137     -24.323   6.658  27.530  1.00  0.71           H  
ATOM   2159 2HG  MET A 137     -23.388   6.576  29.006  1.00  0.71           H  
ATOM   2160 1HE  MET A 137     -22.251   3.786  26.261  1.00  0.71           H  
ATOM   2161 2HE  MET A 137     -23.171   5.257  25.840  1.00  0.71           H  
ATOM   2162 3HE  MET A 137     -21.789   5.359  26.961  1.00  0.71           H  
ATOM   2163  N   LYS A 138     -28.825   6.552  29.449  1.00  0.69           N  
ATOM   2164  CA  LYS A 138     -30.060   6.544  30.223  1.00  0.69           C  
ATOM   2165  C   LYS A 138     -31.211   5.880  29.456  1.00  0.69           C  
ATOM   2166  O   LYS A 138     -32.324   5.783  29.971  1.00  0.69           O  
ATOM   2167  CB  LYS A 138     -30.450   7.966  30.632  1.00  0.69           C  
ATOM   2168  CG  LYS A 138     -29.494   8.626  31.630  1.00  0.69           C  
ATOM   2169  CD  LYS A 138     -29.939  10.041  31.969  1.00  0.69           C  
ATOM   2170  CE  LYS A 138     -28.986  10.698  32.962  1.00  0.69           C  
ATOM   2171  NZ  LYS A 138     -29.402  12.091  33.298  1.00  0.69           N  
ATOM   2172  H   LYS A 138     -28.590   7.393  28.920  1.00  0.69           H  
ATOM   2173  HA  LYS A 138     -29.887   5.965  31.128  1.00  0.69           H  
ATOM   2174 1HB  LYS A 138     -30.482   8.596  29.737  1.00  0.69           H  
ATOM   2175 2HB  LYS A 138     -31.454   7.962  31.060  1.00  0.69           H  
ATOM   2176 1HG  LYS A 138     -29.467   8.035  32.544  1.00  0.69           H  
ATOM   2177 2HG  LYS A 138     -28.493   8.655  31.213  1.00  0.69           H  
ATOM   2178 1HD  LYS A 138     -29.962  10.633  31.051  1.00  0.69           H  
ATOM   2179 2HD  LYS A 138     -30.945  10.019  32.391  1.00  0.69           H  
ATOM   2180 1HE  LYS A 138     -28.961  10.106  33.875  1.00  0.69           H  
ATOM   2181 2HE  LYS A 138     -27.984  10.723  32.529  1.00  0.69           H  
ATOM   2182 1HZ  LYS A 138     -28.747  12.491  33.956  1.00  0.69           H  
ATOM   2183 2HZ  LYS A 138     -29.416  12.649  32.457  1.00  0.69           H  
ATOM   2184 3HZ  LYS A 138     -30.325  12.078  33.709  1.00  0.69           H  
ATOM   2185  N   MET A 139     -30.935   5.417  28.229  1.00  0.68           N  
ATOM   2186  CA  MET A 139     -31.898   4.790  27.324  1.00  0.68           C  
ATOM   2187  C   MET A 139     -33.071   5.697  26.964  1.00  0.68           C  
ATOM   2188  O   MET A 139     -34.225   5.263  26.912  1.00  0.68           O  
ATOM   2189  CB  MET A 139     -32.389   3.485  27.927  1.00  0.68           C  
ATOM   2190  CG  MET A 139     -31.297   2.447  28.055  1.00  0.68           C  
ATOM   2191  SD  MET A 139     -31.892   0.905  28.706  1.00  0.68           S  
ATOM   2192  CE  MET A 139     -32.196   1.420  30.395  1.00  0.68           C  
ATOM   2193  H   MET A 139     -29.991   5.502  27.862  1.00  0.68           H  
ATOM   2194  HA  MET A 139     -31.374   4.560  26.394  1.00  0.68           H  
ATOM   2195 1HB  MET A 139     -32.831   3.648  28.902  1.00  0.68           H  
ATOM   2196 2HB  MET A 139     -33.167   3.068  27.285  1.00  0.68           H  
ATOM   2197 1HG  MET A 139     -30.852   2.267  27.076  1.00  0.68           H  
ATOM   2198 2HG  MET A 139     -30.521   2.827  28.716  1.00  0.68           H  
ATOM   2199 1HE  MET A 139     -32.580   0.577  30.970  1.00  0.68           H  
ATOM   2200 2HE  MET A 139     -31.266   1.772  30.841  1.00  0.68           H  
ATOM   2201 3HE  MET A 139     -32.929   2.230  30.403  1.00  0.68           H  
ATOM   2202  N   GLU A 140     -32.753   6.960  26.714  1.00  0.68           N  
ATOM   2203  CA  GLU A 140     -33.710   7.968  26.293  1.00  0.68           C  
ATOM   2204  C   GLU A 140     -33.386   8.407  24.868  1.00  0.68           C  
ATOM   2205  O   GLU A 140     -32.326   8.077  24.336  1.00  0.68           O  
ATOM   2206  CB  GLU A 140     -33.708   9.166  27.257  1.00  0.68           C  
ATOM   2207  CG  GLU A 140     -34.189   8.877  28.678  1.00  0.68           C  
ATOM   2208  CD  GLU A 140     -34.223  10.128  29.558  1.00  0.68           C  
ATOM   2209  OE1 GLU A 140     -33.833  11.173  29.089  1.00  0.68           O  
ATOM   2210  OE2 GLU A 140     -34.651  10.033  30.686  1.00  0.68           O  
ATOM   2211  H   GLU A 140     -31.775   7.242  26.806  1.00  0.68           H  
ATOM   2212  HA  GLU A 140     -34.707   7.528  26.294  1.00  0.68           H  
ATOM   2213 1HB  GLU A 140     -32.690   9.496  27.374  1.00  0.68           H  
ATOM   2214 2HB  GLU A 140     -34.285   9.989  26.839  1.00  0.68           H  
ATOM   2215 1HG  GLU A 140     -35.188   8.443  28.632  1.00  0.68           H  
ATOM   2216 2HG  GLU A 140     -33.524   8.140  29.127  1.00  0.68           H  
ATOM   2217  N   ILE A 141     -34.305   9.130  24.235  1.00  0.70           N  
ATOM   2218  CA  ILE A 141     -34.052   9.617  22.886  1.00  0.70           C  
ATOM   2219  C   ILE A 141     -33.901  11.139  22.913  1.00  0.70           C  
ATOM   2220  O   ILE A 141     -34.828  11.826  23.338  1.00  0.70           O  
ATOM   2221  CB  ILE A 141     -35.208   9.248  21.958  1.00  0.70           C  
ATOM   2222  CG1 ILE A 141     -35.362   7.740  21.938  1.00  0.70           C  
ATOM   2223  CG2 ILE A 141     -34.956   9.805  20.555  1.00  0.70           C  
ATOM   2224  CD1 ILE A 141     -36.392   7.259  22.918  1.00  0.70           C  
ATOM   2225  H   ILE A 141     -35.171   9.359  24.704  1.00  0.70           H  
ATOM   2226  HA  ILE A 141     -33.161   9.129  22.518  1.00  0.70           H  
ATOM   2227  HB  ILE A 141     -36.135   9.669  22.347  1.00  0.70           H  
ATOM   2228 1HG1 ILE A 141     -35.626   7.416  20.953  1.00  0.70           H  
ATOM   2229 2HG1 ILE A 141     -34.409   7.286  22.197  1.00  0.70           H  
ATOM   2230 1HG2 ILE A 141     -35.782   9.548  19.898  1.00  0.70           H  
ATOM   2231 2HG2 ILE A 141     -34.864  10.889  20.616  1.00  0.70           H  
ATOM   2232 3HG2 ILE A 141     -34.043   9.391  20.158  1.00  0.70           H  
ATOM   2233 1HD1 ILE A 141     -36.465   6.202  22.887  1.00  0.70           H  
ATOM   2234 2HD1 ILE A 141     -36.114   7.562  23.922  1.00  0.70           H  
ATOM   2235 3HD1 ILE A 141     -37.359   7.689  22.665  1.00  0.70           H  
ATOM   2236  N   PRO A 142     -32.750  11.699  22.512  1.00  0.74           N  
ATOM   2237  CA  PRO A 142     -32.476  13.121  22.564  1.00  0.74           C  
ATOM   2238  C   PRO A 142     -33.298  13.881  21.546  1.00  0.74           C  
ATOM   2239  O   PRO A 142     -33.479  13.427  20.415  1.00  0.74           O  
ATOM   2240  CB  PRO A 142     -30.982  13.179  22.252  1.00  0.74           C  
ATOM   2241  CG  PRO A 142     -30.716  11.932  21.426  1.00  0.74           C  
ATOM   2242  CD  PRO A 142     -31.665  10.884  21.940  1.00  0.74           C  
ATOM   2243  HA  PRO A 142     -32.682  13.492  23.579  1.00  0.74           H  
ATOM   2244 1HB  PRO A 142     -30.759  14.109  21.705  1.00  0.74           H  
ATOM   2245 2HB  PRO A 142     -30.396  13.215  23.182  1.00  0.74           H  
ATOM   2246 1HG  PRO A 142     -30.898  12.138  20.382  1.00  0.74           H  
ATOM   2247 2HG  PRO A 142     -29.671  11.626  21.505  1.00  0.74           H  
ATOM   2248 1HD  PRO A 142     -32.025  10.315  21.078  1.00  0.74           H  
ATOM   2249 2HD  PRO A 142     -31.186  10.246  22.702  1.00  0.74           H  
ATOM   2250  N   LEU A 143     -33.687  15.091  21.907  1.00  0.79           N  
ATOM   2251  CA  LEU A 143     -34.424  15.948  20.994  1.00  0.79           C  
ATOM   2252  C   LEU A 143     -33.519  17.045  20.471  1.00  0.79           C  
ATOM   2253  O   LEU A 143     -32.589  17.469  21.157  1.00  0.79           O  
ATOM   2254  CB  LEU A 143     -35.642  16.548  21.699  1.00  0.79           C  
ATOM   2255  CG  LEU A 143     -36.639  15.515  22.295  1.00  0.79           C  
ATOM   2256  CD1 LEU A 143     -37.753  16.258  23.010  1.00  0.79           C  
ATOM   2257  CD2 LEU A 143     -37.196  14.626  21.184  1.00  0.79           C  
ATOM   2258  H   LEU A 143     -33.497  15.417  22.845  1.00  0.79           H  
ATOM   2259  HA  LEU A 143     -34.775  15.356  20.152  1.00  0.79           H  
ATOM   2260 1HB  LEU A 143     -35.296  17.190  22.505  1.00  0.79           H  
ATOM   2261 2HB  LEU A 143     -36.188  17.168  20.978  1.00  0.79           H  
ATOM   2262  HG  LEU A 143     -36.122  14.888  23.026  1.00  0.79           H  
ATOM   2263 1HD1 LEU A 143     -38.451  15.540  23.441  1.00  0.79           H  
ATOM   2264 2HD1 LEU A 143     -37.330  16.875  23.803  1.00  0.79           H  
ATOM   2265 3HD1 LEU A 143     -38.273  16.893  22.297  1.00  0.79           H  
ATOM   2266 1HD2 LEU A 143     -37.892  13.900  21.608  1.00  0.79           H  
ATOM   2267 2HD2 LEU A 143     -37.720  15.241  20.451  1.00  0.79           H  
ATOM   2268 3HD2 LEU A 143     -36.378  14.094  20.691  1.00  0.79           H  
ATOM   2269  N   CYS A 144     -33.790  17.511  19.267  1.00  0.87           N  
ATOM   2270  CA  CYS A 144     -33.025  18.604  18.691  1.00  0.87           C  
ATOM   2271  C   CYS A 144     -33.613  19.942  19.042  1.00  0.87           C  
ATOM   2272  O   CYS A 144     -34.719  20.251  18.623  1.00  0.87           O  
ATOM   2273  CB  CYS A 144     -33.038  18.489  17.195  1.00  0.87           C  
ATOM   2274  SG  CYS A 144     -32.238  17.077  16.616  1.00  0.87           S  
ATOM   2275  H   CYS A 144     -34.555  17.108  18.745  1.00  0.87           H  
ATOM   2276  HA  CYS A 144     -31.999  18.551  19.058  1.00  0.87           H  
ATOM   2277 1HB  CYS A 144     -34.065  18.447  16.852  1.00  0.87           H  
ATOM   2278 2HB  CYS A 144     -32.580  19.376  16.754  1.00  0.87           H  
ATOM   2279  N   GLN A 145     -32.846  20.798  19.702  1.00  0.98           N  
ATOM   2280  CA  GLN A 145     -33.398  22.088  20.114  1.00  0.98           C  
ATOM   2281  C   GLN A 145     -33.848  22.916  18.912  1.00  0.98           C  
ATOM   2282  O   GLN A 145     -34.901  23.555  18.930  1.00  0.98           O  
ATOM   2283  CB  GLN A 145     -32.354  22.860  20.916  1.00  0.98           C  
ATOM   2284  CG  GLN A 145     -32.062  22.271  22.289  1.00  0.98           C  
ATOM   2285  CD  GLN A 145     -30.962  23.023  23.029  1.00  0.98           C  
ATOM   2286  OE1 GLN A 145     -30.102  23.660  22.412  1.00  0.98           O  
ATOM   2287  NE2 GLN A 145     -30.984  22.952  24.357  1.00  0.98           N  
ATOM   2288  H   GLN A 145     -31.918  20.520  19.992  1.00  0.98           H  
ATOM   2289  HA  GLN A 145     -34.269  21.903  20.746  1.00  0.98           H  
ATOM   2290 1HB  GLN A 145     -31.420  22.900  20.357  1.00  0.98           H  
ATOM   2291 2HB  GLN A 145     -32.694  23.886  21.054  1.00  0.98           H  
ATOM   2292 1HG  GLN A 145     -32.971  22.311  22.890  1.00  0.98           H  
ATOM   2293 2HG  GLN A 145     -31.746  21.234  22.164  1.00  0.98           H  
ATOM   2294 1HE2 GLN A 145     -30.287  23.427  24.896  1.00  0.98           H  
ATOM   2295 2HE2 GLN A 145     -31.699  22.426  24.818  1.00  0.98           H  
ATOM   2296  N   GLN A 146     -33.080  22.827  17.832  1.00  1.11           N  
ATOM   2297  CA  GLN A 146     -33.355  23.531  16.586  1.00  1.11           C  
ATOM   2298  C   GLN A 146     -34.714  23.185  15.986  1.00  1.11           C  
ATOM   2299  O   GLN A 146     -35.275  23.967  15.217  1.00  1.11           O  
ATOM   2300  CB  GLN A 146     -32.272  23.260  15.546  1.00  1.11           C  
ATOM   2301  CG  GLN A 146     -32.479  24.041  14.257  1.00  1.11           C  
ATOM   2302  CD  GLN A 146     -31.344  23.893  13.247  1.00  1.11           C  
ATOM   2303  OE1 GLN A 146     -30.962  22.799  12.846  1.00  1.11           O  
ATOM   2304  NE2 GLN A 146     -30.791  25.025  12.828  1.00  1.11           N  
ATOM   2305  H   GLN A 146     -32.250  22.258  17.892  1.00  1.11           H  
ATOM   2306  HA  GLN A 146     -33.356  24.600  16.799  1.00  1.11           H  
ATOM   2307 1HB  GLN A 146     -31.301  23.528  15.951  1.00  1.11           H  
ATOM   2308 2HB  GLN A 146     -32.257  22.194  15.302  1.00  1.11           H  
ATOM   2309 1HG  GLN A 146     -33.397  23.680  13.785  1.00  1.11           H  
ATOM   2310 2HG  GLN A 146     -32.583  25.098  14.502  1.00  1.11           H  
ATOM   2311 1HE2 GLN A 146     -30.043  25.000  12.162  1.00  1.11           H  
ATOM   2312 2HE2 GLN A 146     -31.123  25.904  13.173  1.00  1.11           H  
ATOM   2313  N   CYS A 147     -35.194  21.977  16.263  1.00  1.24           N  
ATOM   2314  CA  CYS A 147     -36.420  21.489  15.680  1.00  1.24           C  
ATOM   2315  C   CYS A 147     -37.559  21.451  16.684  1.00  1.24           C  
ATOM   2316  O   CYS A 147     -38.603  20.901  16.370  1.00  1.24           O  
ATOM   2317  CB  CYS A 147     -36.275  20.033  15.258  1.00  1.24           C  
ATOM   2318  SG  CYS A 147     -34.969  19.583  14.050  1.00  1.24           S  
ATOM   2319  H   CYS A 147     -34.734  21.384  16.948  1.00  1.24           H  
ATOM   2320  HA  CYS A 147     -36.696  22.122  14.839  1.00  1.24           H  
ATOM   2321 1HB  CYS A 147     -36.109  19.440  16.160  1.00  1.24           H  
ATOM   2322 2HB  CYS A 147     -37.228  19.698  14.846  1.00  1.24           H  
ATOM   2323  N   ASN A 148     -37.391  22.003  17.887  1.00  1.33           N  
ATOM   2324  CA  ASN A 148     -38.398  21.806  18.944  1.00  1.33           C  
ATOM   2325  C   ASN A 148     -38.457  20.259  19.179  1.00  1.33           C  
ATOM   2326  O   ASN A 148     -37.425  19.728  19.574  1.00  1.33           O  
ATOM   2327  CB  ASN A 148     -39.697  22.525  18.610  1.00  1.33           C  
ATOM   2328  CG  ASN A 148     -39.509  24.003  18.521  1.00  1.33           C  
ATOM   2329  OD1 ASN A 148     -38.589  24.573  19.118  1.00  1.33           O  
ATOM   2330  ND2 ASN A 148     -40.368  24.647  17.778  1.00  1.33           N  
ATOM   2331  H   ASN A 148     -36.532  22.511  18.108  1.00  1.33           H  
ATOM   2332  HA  ASN A 148     -38.022  22.247  19.868  1.00  1.33           H  
ATOM   2333 1HB  ASN A 148     -40.139  22.185  17.695  1.00  1.33           H  
ATOM   2334 2HB  ASN A 148     -40.405  22.364  19.411  1.00  1.33           H  
ATOM   2335 1HD2 ASN A 148     -40.297  25.640  17.677  1.00  1.33           H  
ATOM   2336 2HD2 ASN A 148     -41.095  24.146  17.310  1.00  1.33           H  
ATOM   2337  N   ASP A 149     -39.533  19.448  18.996  1.00  1.35           N  
ATOM   2338  CA  ASP A 149     -40.959  19.568  18.664  1.00  1.35           C  
ATOM   2339  C   ASP A 149     -41.639  18.411  19.378  1.00  1.35           C  
ATOM   2340  O   ASP A 149     -42.839  18.187  19.255  1.00  1.35           O  
ATOM   2341  CB  ASP A 149     -41.189  19.467  17.143  1.00  1.35           C  
ATOM   2342  CG  ASP A 149     -40.587  18.171  16.578  1.00  1.35           C  
ATOM   2343  OD1 ASP A 149     -40.094  17.409  17.370  1.00  1.35           O  
ATOM   2344  OD2 ASP A 149     -40.579  17.948  15.392  1.00  1.35           O  
ATOM   2345  H   ASP A 149     -39.293  18.489  19.177  1.00  1.35           H  
ATOM   2346  HA  ASP A 149     -41.384  20.481  19.052  1.00  1.35           H  
ATOM   2347 1HB  ASP A 149     -42.265  19.437  16.956  1.00  1.35           H  
ATOM   2348 2HB  ASP A 149     -40.816  20.319  16.619  1.00  1.35           H  
ATOM   2349  N   GLY A 150     -40.819  17.669  20.127  1.00  1.29           N  
ATOM   2350  CA  GLY A 150     -41.225  16.500  20.907  1.00  1.29           C  
ATOM   2351  C   GLY A 150     -41.249  15.186  20.104  1.00  1.29           C  
ATOM   2352  O   GLY A 150     -41.476  14.119  20.677  1.00  1.29           O  
ATOM   2353  H   GLY A 150     -39.845  17.943  20.139  1.00  1.29           H  
ATOM   2354 1HA  GLY A 150     -40.553  16.385  21.756  1.00  1.29           H  
ATOM   2355 2HA  GLY A 150     -42.215  16.683  21.321  1.00  1.29           H  
ATOM   2356  N   GLN A 151     -41.053  15.270  18.784  1.00  1.16           N  
ATOM   2357  CA  GLN A 151     -41.100  14.111  17.892  1.00  1.16           C  
ATOM   2358  C   GLN A 151     -39.775  13.842  17.172  1.00  1.16           C  
ATOM   2359  O   GLN A 151     -39.399  12.686  16.954  1.00  1.16           O  
ATOM   2360  CB  GLN A 151     -42.198  14.324  16.843  1.00  1.16           C  
ATOM   2361  CG  GLN A 151     -43.613  14.489  17.414  1.00  1.16           C  
ATOM   2362  CD  GLN A 151     -44.129  13.235  18.116  1.00  1.16           C  
ATOM   2363  OE1 GLN A 151     -44.143  12.149  17.529  1.00  1.16           O  
ATOM   2364  NE2 GLN A 151     -44.558  13.377  19.366  1.00  1.16           N  
ATOM   2365  H   GLN A 151     -40.851  16.177  18.372  1.00  1.16           H  
ATOM   2366  HA  GLN A 151     -41.342  13.231  18.485  1.00  1.16           H  
ATOM   2367 1HB  GLN A 151     -41.963  15.225  16.266  1.00  1.16           H  
ATOM   2368 2HB  GLN A 151     -42.204  13.486  16.148  1.00  1.16           H  
ATOM   2369 1HG  GLN A 151     -43.601  15.311  18.135  1.00  1.16           H  
ATOM   2370 2HG  GLN A 151     -44.291  14.728  16.597  1.00  1.16           H  
ATOM   2371 1HE2 GLN A 151     -44.903  12.584  19.870  1.00  1.16           H  
ATOM   2372 2HE2 GLN A 151     -44.529  14.273  19.807  1.00  1.16           H  
ATOM   2373  N   SER A 152     -39.081  14.910  16.787  1.00  1.02           N  
ATOM   2374  CA  SER A 152     -37.835  14.800  16.041  1.00  1.02           C  
ATOM   2375  C   SER A 152     -36.714  14.433  16.982  1.00  1.02           C  
ATOM   2376  O   SER A 152     -36.783  14.703  18.177  1.00  1.02           O  
ATOM   2377  CB  SER A 152     -37.509  16.099  15.325  1.00  1.02           C  
ATOM   2378  OG  SER A 152     -38.476  16.395  14.326  1.00  1.02           O  
ATOM   2379  H   SER A 152     -39.442  15.842  16.993  1.00  1.02           H  
ATOM   2380  HA  SER A 152     -37.937  14.004  15.302  1.00  1.02           H  
ATOM   2381 1HB  SER A 152     -37.471  16.917  16.049  1.00  1.02           H  
ATOM   2382 2HB  SER A 152     -36.523  16.020  14.868  1.00  1.02           H  
ATOM   2383  HG  SER A 152     -39.248  16.835  14.797  1.00  1.02           H  
ATOM   2384  N   PHE A 153     -35.657  13.858  16.452  1.00  0.88           N  
ATOM   2385  CA  PHE A 153     -34.554  13.489  17.317  1.00  0.88           C  
ATOM   2386  C   PHE A 153     -33.178  13.553  16.697  1.00  0.88           C  
ATOM   2387  O   PHE A 153     -33.005  13.516  15.470  1.00  0.88           O  
ATOM   2388  CB  PHE A 153     -34.814  12.089  17.876  1.00  0.88           C  
ATOM   2389  CG  PHE A 153     -35.002  11.056  16.830  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153     -33.952  10.313  16.326  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153     -36.274  10.831  16.343  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153     -34.187   9.365  15.340  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153     -36.509   9.905  15.379  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153     -35.477   9.172  14.869  1.00  0.88           C  
ATOM   2395  H   PHE A 153     -35.630  13.652  15.465  1.00  0.88           H  
ATOM   2396  HA  PHE A 153     -34.549  14.177  18.160  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153     -33.964  11.793  18.494  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153     -35.698  12.109  18.516  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153     -32.944  10.488  16.713  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153     -37.110  11.412  16.743  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153     -33.363   8.781  14.938  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153     -37.525   9.755  15.019  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153     -35.686   8.446  14.095  1.00  0.88           H  
ATOM   2404  N   MET A 154     -32.208  13.669  17.594  1.00  0.78           N  
ATOM   2405  CA  MET A 154     -30.796  13.693  17.251  1.00  0.78           C  
ATOM   2406  C   MET A 154     -30.315  12.262  17.153  1.00  0.78           C  
ATOM   2407  O   MET A 154     -30.474  11.506  18.107  1.00  0.78           O  
ATOM   2408  CB  MET A 154     -30.025  14.476  18.320  1.00  0.78           C  
ATOM   2409  CG  MET A 154     -28.578  14.644  18.069  1.00  0.78           C  
ATOM   2410  SD  MET A 154     -28.213  15.707  16.697  1.00  0.78           S  
ATOM   2411  CE  MET A 154     -28.493  17.311  17.396  1.00  0.78           C  
ATOM   2412  H   MET A 154     -32.490  13.700  18.577  1.00  0.78           H  
ATOM   2413  HA  MET A 154     -30.658  14.162  16.287  1.00  0.78           H  
ATOM   2414 1HB  MET A 154     -30.458  15.467  18.425  1.00  0.78           H  
ATOM   2415 2HB  MET A 154     -30.130  13.987  19.273  1.00  0.78           H  
ATOM   2416 1HG  MET A 154     -28.104  15.065  18.946  1.00  0.78           H  
ATOM   2417 2HG  MET A 154     -28.167  13.679  17.886  1.00  0.78           H  
ATOM   2418 1HE  MET A 154     -28.299  18.071  16.638  1.00  0.78           H  
ATOM   2419 2HE  MET A 154     -29.517  17.388  17.740  1.00  0.78           H  
ATOM   2420 3HE  MET A 154     -27.835  17.460  18.234  1.00  0.78           H  
ATOM   2421  N   LYS A 155     -29.740  11.855  16.029  1.00  0.72           N  
ATOM   2422  CA  LYS A 155     -29.318  10.467  15.969  1.00  0.72           C  
ATOM   2423  C   LYS A 155     -27.836  10.374  15.669  1.00  0.72           C  
ATOM   2424  O   LYS A 155     -27.295  11.220  14.971  1.00  0.72           O  
ATOM   2425  CB  LYS A 155     -30.126   9.690  14.897  1.00  0.72           C  
ATOM   2426  CG  LYS A 155     -29.856  10.087  13.410  1.00  0.72           C  
ATOM   2427  CD  LYS A 155     -30.752   9.278  12.456  1.00  0.72           C  
ATOM   2428  CE  LYS A 155     -30.601   9.665  10.950  1.00  0.72           C  
ATOM   2429  NZ  LYS A 155     -29.251   9.280  10.377  1.00  0.72           N  
ATOM   2430  H   LYS A 155     -29.624  12.475  15.227  1.00  0.72           H  
ATOM   2431  HA  LYS A 155     -29.521  10.022  16.923  1.00  0.72           H  
ATOM   2432 1HB  LYS A 155     -29.932   8.621  14.990  1.00  0.72           H  
ATOM   2433 2HB  LYS A 155     -31.183   9.841  15.077  1.00  0.72           H  
ATOM   2434 1HG  LYS A 155     -30.069  11.144  13.271  1.00  0.72           H  
ATOM   2435 2HG  LYS A 155     -28.807   9.903  13.165  1.00  0.72           H  
ATOM   2436 1HD  LYS A 155     -30.515   8.227  12.561  1.00  0.72           H  
ATOM   2437 2HD  LYS A 155     -31.784   9.425  12.752  1.00  0.72           H  
ATOM   2438 1HE  LYS A 155     -31.375   9.142  10.390  1.00  0.72           H  
ATOM   2439 2HE  LYS A 155     -30.745  10.740  10.832  1.00  0.72           H  
ATOM   2440 1HZ  LYS A 155     -29.172   9.502   9.366  1.00  0.72           H  
ATOM   2441 2HZ  LYS A 155     -28.520   9.761  10.875  1.00  0.72           H  
ATOM   2442 3HZ  LYS A 155     -29.116   8.278  10.474  1.00  0.72           H  
ATOM   2443  N   PRO A 156     -27.134   9.357  16.156  1.00  0.69           N  
ATOM   2444  CA  PRO A 156     -25.767   9.101  15.803  1.00  0.69           C  
ATOM   2445  C   PRO A 156     -25.690   9.036  14.301  1.00  0.69           C  
ATOM   2446  O   PRO A 156     -26.577   8.463  13.657  1.00  0.69           O  
ATOM   2447  CB  PRO A 156     -25.510   7.754  16.456  1.00  0.69           C  
ATOM   2448  CG  PRO A 156     -26.439   7.733  17.646  1.00  0.69           C  
ATOM   2449  CD  PRO A 156     -27.682   8.452  17.178  1.00  0.69           C  
ATOM   2450  HA  PRO A 156     -25.112   9.886  16.210  1.00  0.69           H  
ATOM   2451 1HB  PRO A 156     -25.729   6.974  15.740  1.00  0.69           H  
ATOM   2452 2HB  PRO A 156     -24.465   7.667  16.709  1.00  0.69           H  
ATOM   2453 1HG  PRO A 156     -26.637   6.712  17.953  1.00  0.69           H  
ATOM   2454 2HG  PRO A 156     -25.959   8.218  18.502  1.00  0.69           H  
ATOM   2455 1HD  PRO A 156     -28.428   7.771  16.749  1.00  0.69           H  
ATOM   2456 2HD  PRO A 156     -28.055   9.011  18.036  1.00  0.69           H  
ATOM   2457  N   ASP A 157     -24.623   9.580  13.734  1.00  0.70           N  
ATOM   2458  CA  ASP A 157     -24.427   9.620  12.294  1.00  0.70           C  
ATOM   2459  C   ASP A 157     -24.008   8.283  11.763  1.00  0.70           C  
ATOM   2460  O   ASP A 157     -22.888   8.118  11.306  1.00  0.70           O  
ATOM   2461  CB  ASP A 157     -23.331  10.629  11.923  1.00  0.70           C  
ATOM   2462  CG  ASP A 157     -23.164  10.852  10.390  1.00  0.70           C  
ATOM   2463  OD1 ASP A 157     -24.072  10.540   9.652  1.00  0.70           O  
ATOM   2464  OD2 ASP A 157     -22.107  11.305   9.981  1.00  0.70           O  
ATOM   2465  H   ASP A 157     -23.928  10.019  14.319  1.00  0.70           H  
ATOM   2466  HA  ASP A 157     -25.365   9.907  11.820  1.00  0.70           H  
ATOM   2467 1HB  ASP A 157     -23.564  11.591  12.388  1.00  0.70           H  
ATOM   2468 2HB  ASP A 157     -22.379  10.297  12.348  1.00  0.70           H  
ATOM   2469  N   ILE A 158     -24.950   7.367  11.801  1.00  0.73           N  
ATOM   2470  CA  ILE A 158     -24.872   5.993  11.371  1.00  0.73           C  
ATOM   2471  C   ILE A 158     -25.771   5.838  10.178  1.00  0.73           C  
ATOM   2472  O   ILE A 158     -26.857   6.407  10.154  1.00  0.73           O  
ATOM   2473  CB  ILE A 158     -25.225   5.038  12.516  1.00  0.73           C  
ATOM   2474  CG1 ILE A 158     -24.142   5.187  13.592  1.00  0.73           C  
ATOM   2475  CG2 ILE A 158     -25.374   3.613  12.029  1.00  0.73           C  
ATOM   2476  CD1 ILE A 158     -24.436   4.481  14.843  1.00  0.73           C  
ATOM   2477  H   ILE A 158     -25.818   7.671  12.227  1.00  0.73           H  
ATOM   2478  HA  ILE A 158     -23.860   5.768  11.075  1.00  0.73           H  
ATOM   2479  HB  ILE A 158     -26.164   5.358  12.968  1.00  0.73           H  
ATOM   2480 1HG1 ILE A 158     -23.201   4.812  13.189  1.00  0.73           H  
ATOM   2481 2HG1 ILE A 158     -24.016   6.243  13.828  1.00  0.73           H  
ATOM   2482 1HG2 ILE A 158     -25.624   2.965  12.865  1.00  0.73           H  
ATOM   2483 2HG2 ILE A 158     -26.170   3.560  11.283  1.00  0.73           H  
ATOM   2484 3HG2 ILE A 158     -24.439   3.286  11.579  1.00  0.73           H  
ATOM   2485 1HD1 ILE A 158     -23.617   4.641  15.538  1.00  0.73           H  
ATOM   2486 2HD1 ILE A 158     -25.347   4.853  15.267  1.00  0.73           H  
ATOM   2487 3HD1 ILE A 158     -24.543   3.428  14.639  1.00  0.73           H  
ATOM   2488  N   VAL A 159     -25.300   5.160   9.151  1.00  0.77           N  
ATOM   2489  CA  VAL A 159     -26.137   4.993   7.974  1.00  0.77           C  
ATOM   2490  C   VAL A 159     -27.115   3.854   8.235  1.00  0.77           C  
ATOM   2491  O   VAL A 159     -26.713   2.732   8.551  1.00  0.77           O  
ATOM   2492  CB  VAL A 159     -25.281   4.691   6.724  1.00  0.77           C  
ATOM   2493  CG1 VAL A 159     -26.181   4.462   5.498  1.00  0.77           C  
ATOM   2494  CG2 VAL A 159     -24.331   5.833   6.471  1.00  0.77           C  
ATOM   2495  H   VAL A 159     -24.385   4.726   9.227  1.00  0.77           H  
ATOM   2496  HA  VAL A 159     -26.703   5.910   7.798  1.00  0.77           H  
ATOM   2497  HB  VAL A 159     -24.722   3.779   6.897  1.00  0.77           H  
ATOM   2498 1HG1 VAL A 159     -25.566   4.239   4.626  1.00  0.77           H  
ATOM   2499 2HG1 VAL A 159     -26.863   3.630   5.681  1.00  0.77           H  
ATOM   2500 3HG1 VAL A 159     -26.764   5.365   5.301  1.00  0.77           H  
ATOM   2501 1HG2 VAL A 159     -23.721   5.594   5.601  1.00  0.77           H  
ATOM   2502 2HG2 VAL A 159     -24.903   6.746   6.284  1.00  0.77           H  
ATOM   2503 3HG2 VAL A 159     -23.687   5.979   7.333  1.00  0.77           H  
ATOM   2504  N   PHE A 160     -28.396   4.158   8.094  1.00  0.81           N  
ATOM   2505  CA  PHE A 160     -29.501   3.229   8.327  1.00  0.81           C  
ATOM   2506  C   PHE A 160     -30.049   2.722   6.998  1.00  0.81           C  
ATOM   2507  O   PHE A 160     -29.740   3.277   5.944  1.00  0.81           O  
ATOM   2508  CB  PHE A 160     -30.579   3.938   9.124  1.00  0.81           C  
ATOM   2509  CG  PHE A 160     -30.227   4.272  10.556  1.00  0.81           C  
ATOM   2510  CD1 PHE A 160     -29.527   5.393  10.864  1.00  0.81           C  
ATOM   2511  CD2 PHE A 160     -30.631   3.478  11.580  1.00  0.81           C  
ATOM   2512  CE1 PHE A 160     -29.209   5.706  12.170  1.00  0.81           C  
ATOM   2513  CE2 PHE A 160     -30.337   3.767  12.878  1.00  0.81           C  
ATOM   2514  CZ  PHE A 160     -29.614   4.895  13.176  1.00  0.81           C  
ATOM   2515  H   PHE A 160     -28.635   5.127   7.844  1.00  0.81           H  
ATOM   2516  HA  PHE A 160     -29.135   2.376   8.901  1.00  0.81           H  
ATOM   2517 1HB  PHE A 160     -30.737   4.853   8.618  1.00  0.81           H  
ATOM   2518 2HB  PHE A 160     -31.510   3.384   9.100  1.00  0.81           H  
ATOM   2519  HD1 PHE A 160     -29.211   6.041  10.050  1.00  0.81           H  
ATOM   2520  HD2 PHE A 160     -31.196   2.625  11.353  1.00  0.81           H  
ATOM   2521  HE1 PHE A 160     -28.632   6.607  12.390  1.00  0.81           H  
ATOM   2522  HE2 PHE A 160     -30.686   3.106  13.661  1.00  0.81           H  
ATOM   2523  HZ  PHE A 160     -29.373   5.147  14.199  1.00  0.81           H  
ATOM   2524  N   PHE A 161     -30.797   1.633   7.012  1.00  0.85           N  
ATOM   2525  CA  PHE A 161     -31.294   1.122   5.753  1.00  0.85           C  
ATOM   2526  C   PHE A 161     -32.219   2.167   5.141  1.00  0.85           C  
ATOM   2527  O   PHE A 161     -33.043   2.793   5.823  1.00  0.85           O  
ATOM   2528  CB  PHE A 161     -32.029  -0.214   5.920  1.00  0.85           C  
ATOM   2529  CG  PHE A 161     -31.168  -1.393   6.319  1.00  0.85           C  
ATOM   2530  CD1 PHE A 161     -31.242  -1.910   7.607  1.00  0.85           C  
ATOM   2531  CD2 PHE A 161     -30.297  -1.990   5.420  1.00  0.85           C  
ATOM   2532  CE1 PHE A 161     -30.474  -2.991   7.988  1.00  0.85           C  
ATOM   2533  CE2 PHE A 161     -29.523  -3.077   5.802  1.00  0.85           C  
ATOM   2534  CZ  PHE A 161     -29.617  -3.577   7.091  1.00  0.85           C  
ATOM   2535  H   PHE A 161     -31.041   1.196   7.888  1.00  0.85           H  
ATOM   2536  HA  PHE A 161     -30.450   0.969   5.079  1.00  0.85           H  
ATOM   2537 1HB  PHE A 161     -32.809  -0.118   6.652  1.00  0.85           H  
ATOM   2538 2HB  PHE A 161     -32.517  -0.464   4.982  1.00  0.85           H  
ATOM   2539  HD1 PHE A 161     -31.927  -1.459   8.321  1.00  0.85           H  
ATOM   2540  HD2 PHE A 161     -30.227  -1.599   4.405  1.00  0.85           H  
ATOM   2541  HE1 PHE A 161     -30.559  -3.382   9.002  1.00  0.85           H  
ATOM   2542  HE2 PHE A 161     -28.844  -3.541   5.087  1.00  0.85           H  
ATOM   2543  HZ  PHE A 161     -29.016  -4.435   7.393  1.00  0.85           H  
ATOM   2544  N   GLY A 162     -32.062   2.367   3.834  1.00  0.89           N  
ATOM   2545  CA  GLY A 162     -32.844   3.341   3.082  1.00  0.89           C  
ATOM   2546  C   GLY A 162     -32.137   4.701   3.019  1.00  0.89           C  
ATOM   2547  O   GLY A 162     -32.550   5.587   2.268  1.00  0.89           O  
ATOM   2548  H   GLY A 162     -31.364   1.827   3.343  1.00  0.89           H  
ATOM   2549 1HA  GLY A 162     -33.010   2.969   2.071  1.00  0.89           H  
ATOM   2550 2HA  GLY A 162     -33.822   3.457   3.547  1.00  0.89           H  
ATOM   2551  N   GLU A 163     -31.077   4.857   3.813  1.00  0.92           N  
ATOM   2552  CA  GLU A 163     -30.295   6.081   3.877  1.00  0.92           C  
ATOM   2553  C   GLU A 163     -29.062   5.932   2.995  1.00  0.92           C  
ATOM   2554  O   GLU A 163     -28.492   4.846   2.887  1.00  0.92           O  
ATOM   2555  CB  GLU A 163     -29.919   6.389   5.328  1.00  0.92           C  
ATOM   2556  CG  GLU A 163     -29.320   7.748   5.597  1.00  0.92           C  
ATOM   2557  CD  GLU A 163     -29.093   7.969   7.076  1.00  0.92           C  
ATOM   2558  OE1 GLU A 163     -29.137   7.006   7.813  1.00  0.92           O  
ATOM   2559  OE2 GLU A 163     -28.937   9.112   7.494  1.00  0.92           O  
ATOM   2560  H   GLU A 163     -30.782   4.095   4.421  1.00  0.92           H  
ATOM   2561  HA  GLU A 163     -30.894   6.905   3.489  1.00  0.92           H  
ATOM   2562 1HB  GLU A 163     -30.788   6.266   5.964  1.00  0.92           H  
ATOM   2563 2HB  GLU A 163     -29.181   5.670   5.657  1.00  0.92           H  
ATOM   2564 1HG  GLU A 163     -28.363   7.824   5.081  1.00  0.92           H  
ATOM   2565 2HG  GLU A 163     -29.983   8.517   5.206  1.00  0.92           H  
ATOM   2566  N   ASN A 164     -28.656   7.011   2.350  1.00  0.93           N  
ATOM   2567  CA  ASN A 164     -27.473   6.967   1.504  1.00  0.93           C  
ATOM   2568  C   ASN A 164     -26.197   7.123   2.314  1.00  0.93           C  
ATOM   2569  O   ASN A 164     -26.208   7.625   3.439  1.00  0.93           O  
ATOM   2570  CB  ASN A 164     -27.542   8.036   0.432  1.00  0.93           C  
ATOM   2571  CG  ASN A 164     -28.607   7.759  -0.590  1.00  0.93           C  
ATOM   2572  OD1 ASN A 164     -28.719   6.640  -1.104  1.00  0.93           O  
ATOM   2573  ND2 ASN A 164     -29.397   8.757  -0.893  1.00  0.93           N  
ATOM   2574  H   ASN A 164     -29.165   7.876   2.460  1.00  0.93           H  
ATOM   2575  HA  ASN A 164     -27.427   5.990   1.021  1.00  0.93           H  
ATOM   2576 1HB  ASN A 164     -27.738   9.002   0.897  1.00  0.93           H  
ATOM   2577 2HB  ASN A 164     -26.575   8.109  -0.070  1.00  0.93           H  
ATOM   2578 1HD2 ASN A 164     -30.126   8.630  -1.567  1.00  0.93           H  
ATOM   2579 2HD2 ASN A 164     -29.272   9.647  -0.455  1.00  0.93           H  
ATOM   2580  N   LEU A 165     -25.088   6.718   1.723  1.00  0.94           N  
ATOM   2581  CA  LEU A 165     -23.804   6.887   2.369  1.00  0.94           C  
ATOM   2582  C   LEU A 165     -23.398   8.346   2.255  1.00  0.94           C  
ATOM   2583  O   LEU A 165     -23.897   9.034   1.368  1.00  0.94           O  
ATOM   2584  CB  LEU A 165     -22.733   6.036   1.699  1.00  0.94           C  
ATOM   2585  CG  LEU A 165     -22.643   4.628   2.136  1.00  0.94           C  
ATOM   2586  CD1 LEU A 165     -23.845   3.856   1.617  1.00  0.94           C  
ATOM   2587  CD2 LEU A 165     -21.311   4.077   1.661  1.00  0.94           C  
ATOM   2588  H   LEU A 165     -25.138   6.296   0.806  1.00  0.94           H  
ATOM   2589  HA  LEU A 165     -23.915   6.582   3.400  1.00  0.94           H  
ATOM   2590 1HB  LEU A 165     -22.923   6.027   0.627  1.00  0.94           H  
ATOM   2591 2HB  LEU A 165     -21.758   6.499   1.854  1.00  0.94           H  
ATOM   2592  HG  LEU A 165     -22.688   4.577   3.206  1.00  0.94           H  
ATOM   2593 1HD1 LEU A 165     -23.781   2.819   1.953  1.00  0.94           H  
ATOM   2594 2HD1 LEU A 165     -24.760   4.304   2.005  1.00  0.94           H  
ATOM   2595 3HD1 LEU A 165     -23.859   3.885   0.531  1.00  0.94           H  
ATOM   2596 1HD2 LEU A 165     -21.223   3.042   1.975  1.00  0.94           H  
ATOM   2597 2HD2 LEU A 165     -21.243   4.143   0.588  1.00  0.94           H  
ATOM   2598 3HD2 LEU A 165     -20.507   4.667   2.096  1.00  0.94           H  
ATOM   2599  N   PRO A 166     -22.524   8.858   3.129  1.00  0.94           N  
ATOM   2600  CA  PRO A 166     -21.973  10.194   3.049  1.00  0.94           C  
ATOM   2601  C   PRO A 166     -21.318  10.405   1.692  1.00  0.94           C  
ATOM   2602  O   PRO A 166     -20.606   9.528   1.197  1.00  0.94           O  
ATOM   2603  CB  PRO A 166     -20.927  10.182   4.177  1.00  0.94           C  
ATOM   2604  CG  PRO A 166     -21.449   9.158   5.170  1.00  0.94           C  
ATOM   2605  CD  PRO A 166     -22.094   8.087   4.323  1.00  0.94           C  
ATOM   2606  HA  PRO A 166     -22.769  10.932   3.227  1.00  0.94           H  
ATOM   2607 1HB  PRO A 166     -19.940   9.914   3.773  1.00  0.94           H  
ATOM   2608 2HB  PRO A 166     -20.831  11.189   4.613  1.00  0.94           H  
ATOM   2609 1HG  PRO A 166     -20.620   8.757   5.784  1.00  0.94           H  
ATOM   2610 2HG  PRO A 166     -22.158   9.628   5.871  1.00  0.94           H  
ATOM   2611 1HD  PRO A 166     -21.383   7.283   4.073  1.00  0.94           H  
ATOM   2612 2HD  PRO A 166     -22.950   7.731   4.884  1.00  0.94           H  
ATOM   2613  N   ASP A 167     -21.456  11.618   1.137  1.00  0.93           N  
ATOM   2614  CA  ASP A 167     -20.856  11.960  -0.163  1.00  0.93           C  
ATOM   2615  C   ASP A 167     -19.356  11.744  -0.126  1.00  0.93           C  
ATOM   2616  O   ASP A 167     -18.741  11.358  -1.123  1.00  0.93           O  
ATOM   2617  CB  ASP A 167     -21.105  13.430  -0.523  1.00  0.93           C  
ATOM   2618  CG  ASP A 167     -22.553  13.768  -0.911  1.00  0.93           C  
ATOM   2619  OD1 ASP A 167     -23.320  12.875  -1.164  1.00  0.93           O  
ATOM   2620  OD2 ASP A 167     -22.868  14.934  -0.942  1.00  0.93           O  
ATOM   2621  H   ASP A 167     -22.034  12.305   1.601  1.00  0.93           H  
ATOM   2622  HA  ASP A 167     -21.285  11.315  -0.933  1.00  0.93           H  
ATOM   2623 1HB  ASP A 167     -20.817  14.060   0.320  1.00  0.93           H  
ATOM   2624 2HB  ASP A 167     -20.456  13.703  -1.355  1.00  0.93           H  
ATOM   2625  N   ARG A 168     -18.785  11.959   1.055  1.00  0.92           N  
ATOM   2626  CA  ARG A 168     -17.371  11.796   1.299  1.00  0.92           C  
ATOM   2627  C   ARG A 168     -16.883  10.424   0.862  1.00  0.92           C  
ATOM   2628  O   ARG A 168     -15.754  10.294   0.401  1.00  0.92           O  
ATOM   2629  CB  ARG A 168     -17.078  11.966   2.779  1.00  0.92           C  
ATOM   2630  CG  ARG A 168     -15.633  11.885   3.171  1.00  0.92           C  
ATOM   2631  CD  ARG A 168     -15.477  12.079   4.624  1.00  0.92           C  
ATOM   2632  NE  ARG A 168     -14.101  12.005   5.057  1.00  0.92           N  
ATOM   2633  CZ  ARG A 168     -13.741  11.855   6.343  1.00  0.92           C  
ATOM   2634  NH1 ARG A 168     -14.665  11.757   7.267  1.00  0.92           N  
ATOM   2635  NH2 ARG A 168     -12.487  11.794   6.704  1.00  0.92           N  
ATOM   2636  H   ARG A 168     -19.377  12.260   1.814  1.00  0.92           H  
ATOM   2637  HA  ARG A 168     -16.833  12.562   0.738  1.00  0.92           H  
ATOM   2638 1HB  ARG A 168     -17.457  12.930   3.112  1.00  0.92           H  
ATOM   2639 2HB  ARG A 168     -17.609  11.195   3.339  1.00  0.92           H  
ATOM   2640 1HG  ARG A 168     -15.259  10.894   2.919  1.00  0.92           H  
ATOM   2641 2HG  ARG A 168     -15.057  12.646   2.645  1.00  0.92           H  
ATOM   2642 1HD  ARG A 168     -15.869  13.057   4.903  1.00  0.92           H  
ATOM   2643 2HD  ARG A 168     -16.036  11.303   5.147  1.00  0.92           H  
ATOM   2644  HE  ARG A 168     -13.371  12.074   4.360  1.00  0.92           H  
ATOM   2645 1HH1 ARG A 168     -15.637  11.794   7.019  1.00  0.92           H  
ATOM   2646 2HH1 ARG A 168     -14.387  11.622   8.231  1.00  0.92           H  
ATOM   2647 1HH2 ARG A 168     -11.724  11.870   6.028  1.00  0.92           H  
ATOM   2648 2HH2 ARG A 168     -12.262  11.662   7.700  1.00  0.92           H  
ATOM   2649  N   PHE A 169     -17.689   9.374   1.051  1.00  0.90           N  
ATOM   2650  CA  PHE A 169     -17.222   8.050   0.677  1.00  0.90           C  
ATOM   2651  C   PHE A 169     -16.956   8.015  -0.816  1.00  0.90           C  
ATOM   2652  O   PHE A 169     -15.845   7.722  -1.251  1.00  0.90           O  
ATOM   2653  CB  PHE A 169     -18.260   6.981   1.051  1.00  0.90           C  
ATOM   2654  CG  PHE A 169     -17.891   5.531   0.711  1.00  0.90           C  
ATOM   2655  CD1 PHE A 169     -17.145   4.752   1.580  1.00  0.90           C  
ATOM   2656  CD2 PHE A 169     -18.280   4.962  -0.483  1.00  0.90           C  
ATOM   2657  CE1 PHE A 169     -16.818   3.443   1.271  1.00  0.90           C  
ATOM   2658  CE2 PHE A 169     -17.945   3.660  -0.796  1.00  0.90           C  
ATOM   2659  CZ  PHE A 169     -17.222   2.898   0.085  1.00  0.90           C  
ATOM   2660  H   PHE A 169     -18.643   9.500   1.383  1.00  0.90           H  
ATOM   2661  HA  PHE A 169     -16.289   7.853   1.170  1.00  0.90           H  
ATOM   2662 1HB  PHE A 169     -18.451   7.035   2.123  1.00  0.90           H  
ATOM   2663 2HB  PHE A 169     -19.204   7.213   0.551  1.00  0.90           H  
ATOM   2664  HD1 PHE A 169     -16.828   5.173   2.521  1.00  0.90           H  
ATOM   2665  HD2 PHE A 169     -18.863   5.561  -1.189  1.00  0.90           H  
ATOM   2666  HE1 PHE A 169     -16.240   2.850   1.978  1.00  0.90           H  
ATOM   2667  HE2 PHE A 169     -18.266   3.237  -1.748  1.00  0.90           H  
ATOM   2668  HZ  PHE A 169     -16.968   1.867  -0.164  1.00  0.90           H  
ATOM   2669  N   ASP A 170     -17.956   8.383  -1.611  1.00  0.89           N  
ATOM   2670  CA  ASP A 170     -17.808   8.331  -3.060  1.00  0.89           C  
ATOM   2671  C   ASP A 170     -16.716   9.266  -3.556  1.00  0.89           C  
ATOM   2672  O   ASP A 170     -15.943   8.922  -4.459  1.00  0.89           O  
ATOM   2673  CB  ASP A 170     -19.134   8.692  -3.729  1.00  0.89           C  
ATOM   2674  CG  ASP A 170     -20.189   7.593  -3.576  1.00  0.89           C  
ATOM   2675  OD1 ASP A 170     -19.830   6.499  -3.200  1.00  0.89           O  
ATOM   2676  OD2 ASP A 170     -21.337   7.853  -3.843  1.00  0.89           O  
ATOM   2677  H   ASP A 170     -18.833   8.680  -1.203  1.00  0.89           H  
ATOM   2678  HA  ASP A 170     -17.538   7.313  -3.339  1.00  0.89           H  
ATOM   2679 1HB  ASP A 170     -19.520   9.615  -3.280  1.00  0.89           H  
ATOM   2680 2HB  ASP A 170     -18.969   8.886  -4.788  1.00  0.89           H  
ATOM   2681  N   GLN A 171     -16.628  10.445  -2.939  1.00  0.89           N  
ATOM   2682  CA  GLN A 171     -15.633  11.417  -3.353  1.00  0.89           C  
ATOM   2683  C   GLN A 171     -14.230  10.915  -3.061  1.00  0.89           C  
ATOM   2684  O   GLN A 171     -13.339  11.032  -3.907  1.00  0.89           O  
ATOM   2685  CB  GLN A 171     -15.874  12.742  -2.629  1.00  0.89           C  
ATOM   2686  CG  GLN A 171     -17.137  13.469  -3.066  1.00  0.89           C  
ATOM   2687  CD  GLN A 171     -17.434  14.692  -2.214  1.00  0.89           C  
ATOM   2688  OE1 GLN A 171     -16.952  14.818  -1.082  1.00  0.89           O  
ATOM   2689  NE2 GLN A 171     -18.239  15.602  -2.754  1.00  0.89           N  
ATOM   2690  H   GLN A 171     -17.286  10.678  -2.194  1.00  0.89           H  
ATOM   2691  HA  GLN A 171     -15.724  11.573  -4.426  1.00  0.89           H  
ATOM   2692 1HB  GLN A 171     -15.952  12.553  -1.560  1.00  0.89           H  
ATOM   2693 2HB  GLN A 171     -15.024  13.401  -2.784  1.00  0.89           H  
ATOM   2694 1HG  GLN A 171     -17.012  13.794  -4.097  1.00  0.89           H  
ATOM   2695 2HG  GLN A 171     -17.978  12.786  -2.998  1.00  0.89           H  
ATOM   2696 1HE2 GLN A 171     -18.476  16.430  -2.242  1.00  0.89           H  
ATOM   2697 2HE2 GLN A 171     -18.610  15.460  -3.671  1.00  0.89           H  
ATOM   2698  N   CYS A 172     -14.037  10.309  -1.887  1.00  0.89           N  
ATOM   2699  CA  CYS A 172     -12.729   9.809  -1.516  1.00  0.89           C  
ATOM   2700  C   CYS A 172     -12.323   8.663  -2.407  1.00  0.89           C  
ATOM   2701  O   CYS A 172     -11.190   8.604  -2.868  1.00  0.89           O  
ATOM   2702  CB  CYS A 172     -12.711   9.334  -0.073  1.00  0.89           C  
ATOM   2703  SG  CYS A 172     -12.857  10.653   1.142  1.00  0.89           S  
ATOM   2704  H   CYS A 172     -14.799  10.219  -1.216  1.00  0.89           H  
ATOM   2705  HA  CYS A 172     -12.002  10.612  -1.625  1.00  0.89           H  
ATOM   2706 1HB  CYS A 172     -13.529   8.630   0.090  1.00  0.89           H  
ATOM   2707 2HB  CYS A 172     -11.787   8.810   0.102  1.00  0.89           H  
ATOM   2708  HG  CYS A 172     -14.170  10.866   0.881  1.00  0.89           H  
ATOM   2709  N   VAL A 173     -13.256   7.779  -2.732  1.00  0.90           N  
ATOM   2710  CA  VAL A 173     -12.882   6.649  -3.557  1.00  0.90           C  
ATOM   2711  C   VAL A 173     -12.379   7.103  -4.910  1.00  0.90           C  
ATOM   2712  O   VAL A 173     -11.307   6.684  -5.362  1.00  0.90           O  
ATOM   2713  CB  VAL A 173     -14.082   5.716  -3.740  1.00  0.90           C  
ATOM   2714  CG1 VAL A 173     -13.764   4.670  -4.776  1.00  0.90           C  
ATOM   2715  CG2 VAL A 173     -14.408   5.056  -2.416  1.00  0.90           C  
ATOM   2716  H   VAL A 173     -14.202   7.860  -2.354  1.00  0.90           H  
ATOM   2717  HA  VAL A 173     -12.088   6.101  -3.054  1.00  0.90           H  
ATOM   2718  HB  VAL A 173     -14.943   6.299  -4.084  1.00  0.90           H  
ATOM   2719 1HG1 VAL A 173     -14.627   4.021  -4.898  1.00  0.90           H  
ATOM   2720 2HG1 VAL A 173     -13.534   5.153  -5.726  1.00  0.90           H  
ATOM   2721 3HG1 VAL A 173     -12.905   4.087  -4.445  1.00  0.90           H  
ATOM   2722 1HG2 VAL A 173     -15.269   4.408  -2.543  1.00  0.90           H  
ATOM   2723 2HG2 VAL A 173     -13.550   4.482  -2.084  1.00  0.90           H  
ATOM   2724 3HG2 VAL A 173     -14.630   5.795  -1.685  1.00  0.90           H  
ATOM   2725  N   LEU A 174     -13.110   8.009  -5.539  1.00  0.92           N  
ATOM   2726  CA  LEU A 174     -12.699   8.475  -6.842  1.00  0.92           C  
ATOM   2727  C   LEU A 174     -11.368   9.229  -6.790  1.00  0.92           C  
ATOM   2728  O   LEU A 174     -10.543   9.099  -7.696  1.00  0.92           O  
ATOM   2729  CB  LEU A 174     -13.805   9.343  -7.412  1.00  0.92           C  
ATOM   2730  CG  LEU A 174     -15.089   8.569  -7.735  1.00  0.92           C  
ATOM   2731  CD1 LEU A 174     -16.178   9.543  -8.140  1.00  0.92           C  
ATOM   2732  CD2 LEU A 174     -14.799   7.540  -8.826  1.00  0.92           C  
ATOM   2733  H   LEU A 174     -13.979   8.353  -5.121  1.00  0.92           H  
ATOM   2734  HA  LEU A 174     -12.572   7.607  -7.487  1.00  0.92           H  
ATOM   2735 1HB  LEU A 174     -14.054  10.110  -6.673  1.00  0.92           H  
ATOM   2736 2HB  LEU A 174     -13.450   9.828  -8.319  1.00  0.92           H  
ATOM   2737  HG  LEU A 174     -15.429   8.049  -6.837  1.00  0.92           H  
ATOM   2738 1HD1 LEU A 174     -17.096   8.995  -8.349  1.00  0.92           H  
ATOM   2739 2HD1 LEU A 174     -16.352  10.246  -7.322  1.00  0.92           H  
ATOM   2740 3HD1 LEU A 174     -15.869  10.088  -9.030  1.00  0.92           H  
ATOM   2741 1HD2 LEU A 174     -15.707   6.978  -9.046  1.00  0.92           H  
ATOM   2742 2HD2 LEU A 174     -14.460   8.049  -9.729  1.00  0.92           H  
ATOM   2743 3HD2 LEU A 174     -14.023   6.855  -8.481  1.00  0.92           H  
ATOM   2744  N   LYS A 175     -11.139  10.000  -5.722  1.00  0.92           N  
ATOM   2745  CA  LYS A 175      -9.894  10.747  -5.578  1.00  0.92           C  
ATOM   2746  C   LYS A 175      -8.676   9.893  -5.201  1.00  0.92           C  
ATOM   2747  O   LYS A 175      -7.567  10.185  -5.648  1.00  0.92           O  
ATOM   2748  CB  LYS A 175     -10.060  11.855  -4.540  1.00  0.92           C  
ATOM   2749  CG  LYS A 175     -10.959  13.012  -4.983  1.00  0.92           C  
ATOM   2750  CD  LYS A 175     -11.088  14.066  -3.892  1.00  0.92           C  
ATOM   2751  CE  LYS A 175     -11.986  15.214  -4.333  1.00  0.92           C  
ATOM   2752  NZ  LYS A 175     -12.122  16.254  -3.271  1.00  0.92           N  
ATOM   2753  H   LYS A 175     -11.856  10.101  -5.002  1.00  0.92           H  
ATOM   2754  HA  LYS A 175      -9.678  11.214  -6.538  1.00  0.92           H  
ATOM   2755 1HB  LYS A 175     -10.495  11.424  -3.633  1.00  0.92           H  
ATOM   2756 2HB  LYS A 175      -9.084  12.255  -4.273  1.00  0.92           H  
ATOM   2757 1HG  LYS A 175     -10.537  13.473  -5.875  1.00  0.92           H  
ATOM   2758 2HG  LYS A 175     -11.946  12.630  -5.231  1.00  0.92           H  
ATOM   2759 1HD  LYS A 175     -11.516  13.602  -3.000  1.00  0.92           H  
ATOM   2760 2HD  LYS A 175     -10.103  14.457  -3.642  1.00  0.92           H  
ATOM   2761 1HE  LYS A 175     -11.567  15.673  -5.226  1.00  0.92           H  
ATOM   2762 2HE  LYS A 175     -12.976  14.820  -4.568  1.00  0.92           H  
ATOM   2763 1HZ  LYS A 175     -12.724  16.996  -3.599  1.00  0.92           H  
ATOM   2764 2HZ  LYS A 175     -12.522  15.837  -2.441  1.00  0.92           H  
ATOM   2765 3HZ  LYS A 175     -11.211  16.633  -3.052  1.00  0.92           H  
ATOM   2766  N   ASP A 176      -8.872   8.864  -4.369  1.00  0.91           N  
ATOM   2767  CA  ASP A 176      -7.772   8.048  -3.857  1.00  0.91           C  
ATOM   2768  C   ASP A 176      -7.314   6.905  -4.728  1.00  0.91           C  
ATOM   2769  O   ASP A 176      -6.128   6.593  -4.734  1.00  0.91           O  
ATOM   2770  CB  ASP A 176      -8.132   7.417  -2.514  1.00  0.91           C  
ATOM   2771  CG  ASP A 176      -8.323   8.396  -1.436  1.00  0.91           C  
ATOM   2772  OD1 ASP A 176      -7.668   9.413  -1.429  1.00  0.91           O  
ATOM   2773  OD2 ASP A 176      -9.119   8.127  -0.574  1.00  0.91           O  
ATOM   2774  H   ASP A 176      -9.813   8.671  -4.038  1.00  0.91           H  
ATOM   2775  HA  ASP A 176      -6.917   8.709  -3.710  1.00  0.91           H  
ATOM   2776 1HB  ASP A 176      -9.064   6.855  -2.633  1.00  0.91           H  
ATOM   2777 2HB  ASP A 176      -7.364   6.707  -2.220  1.00  0.91           H  
ATOM   2778  N   VAL A 177      -8.199   6.273  -5.490  1.00  0.88           N  
ATOM   2779  CA  VAL A 177      -7.760   5.061  -6.177  1.00  0.88           C  
ATOM   2780  C   VAL A 177      -6.537   5.206  -7.066  1.00  0.88           C  
ATOM   2781  O   VAL A 177      -5.658   4.339  -7.048  1.00  0.88           O  
ATOM   2782  CB  VAL A 177      -8.885   4.417  -6.973  1.00  0.88           C  
ATOM   2783  CG1 VAL A 177      -8.292   3.337  -7.848  1.00  0.88           C  
ATOM   2784  CG2 VAL A 177      -9.875   3.797  -6.001  1.00  0.88           C  
ATOM   2785  H   VAL A 177      -9.182   6.559  -5.514  1.00  0.88           H  
ATOM   2786  HA  VAL A 177      -7.514   4.352  -5.410  1.00  0.88           H  
ATOM   2787  HB  VAL A 177      -9.385   5.158  -7.600  1.00  0.88           H  
ATOM   2788 1HG1 VAL A 177      -9.084   2.850  -8.408  1.00  0.88           H  
ATOM   2789 2HG1 VAL A 177      -7.576   3.774  -8.543  1.00  0.88           H  
ATOM   2790 3HG1 VAL A 177      -7.781   2.623  -7.218  1.00  0.88           H  
ATOM   2791 1HG2 VAL A 177     -10.665   3.325  -6.551  1.00  0.88           H  
ATOM   2792 2HG2 VAL A 177      -9.372   3.069  -5.392  1.00  0.88           H  
ATOM   2793 3HG2 VAL A 177     -10.289   4.556  -5.360  1.00  0.88           H  
ATOM   2794  N   LYS A 178      -6.450   6.296  -7.811  1.00  0.84           N  
ATOM   2795  CA  LYS A 178      -5.317   6.544  -8.695  1.00  0.84           C  
ATOM   2796  C   LYS A 178      -3.959   6.576  -7.968  1.00  0.84           C  
ATOM   2797  O   LYS A 178      -2.915   6.416  -8.604  1.00  0.84           O  
ATOM   2798  CB  LYS A 178      -5.530   7.872  -9.429  1.00  0.84           C  
ATOM   2799  CG  LYS A 178      -5.485   9.125  -8.516  1.00  0.84           C  
ATOM   2800  CD  LYS A 178      -5.704  10.407  -9.310  1.00  0.84           C  
ATOM   2801  CE  LYS A 178      -5.835  11.664  -8.402  1.00  0.84           C  
ATOM   2802  NZ  LYS A 178      -4.589  11.978  -7.607  1.00  0.84           N  
ATOM   2803  H   LYS A 178      -7.199   6.974  -7.760  1.00  0.84           H  
ATOM   2804  HA  LYS A 178      -5.280   5.739  -9.429  1.00  0.84           H  
ATOM   2805 1HB  LYS A 178      -4.765   7.992 -10.194  1.00  0.84           H  
ATOM   2806 2HB  LYS A 178      -6.500   7.860  -9.928  1.00  0.84           H  
ATOM   2807 1HG  LYS A 178      -6.233   9.049  -7.721  1.00  0.84           H  
ATOM   2808 2HG  LYS A 178      -4.506   9.192  -8.055  1.00  0.84           H  
ATOM   2809 1HD  LYS A 178      -4.863  10.552  -9.986  1.00  0.84           H  
ATOM   2810 2HD  LYS A 178      -6.613  10.309  -9.903  1.00  0.84           H  
ATOM   2811 1HE  LYS A 178      -6.058  12.512  -9.043  1.00  0.84           H  
ATOM   2812 2HE  LYS A 178      -6.665  11.519  -7.708  1.00  0.84           H  
ATOM   2813 1HZ  LYS A 178      -4.743  12.803  -7.062  1.00  0.84           H  
ATOM   2814 2HZ  LYS A 178      -4.344  11.217  -6.953  1.00  0.84           H  
ATOM   2815 3HZ  LYS A 178      -3.813  12.125  -8.221  1.00  0.84           H  
ATOM   2816  N   ASP A 179      -3.981   6.818  -6.650  1.00  0.79           N  
ATOM   2817  CA  ASP A 179      -2.790   6.929  -5.830  1.00  0.79           C  
ATOM   2818  C   ASP A 179      -2.530   5.717  -4.928  1.00  0.79           C  
ATOM   2819  O   ASP A 179      -1.637   5.769  -4.086  1.00  0.79           O  
ATOM   2820  CB  ASP A 179      -2.919   8.183  -4.950  1.00  0.79           C  
ATOM   2821  CG  ASP A 179      -2.948   9.464  -5.769  1.00  0.79           C  
ATOM   2822  OD1 ASP A 179      -2.141   9.623  -6.647  1.00  0.79           O  
ATOM   2823  OD2 ASP A 179      -3.813  10.276  -5.541  1.00  0.79           O  
ATOM   2824  H   ASP A 179      -4.876   6.891  -6.172  1.00  0.79           H  
ATOM   2825  HA  ASP A 179      -1.933   7.047  -6.493  1.00  0.79           H  
ATOM   2826 1HB  ASP A 179      -3.850   8.117  -4.377  1.00  0.79           H  
ATOM   2827 2HB  ASP A 179      -2.098   8.225  -4.239  1.00  0.79           H  
ATOM   2828  N   ILE A 180      -3.266   4.619  -5.084  1.00  0.74           N  
ATOM   2829  CA  ILE A 180      -3.047   3.504  -4.152  1.00  0.74           C  
ATOM   2830  C   ILE A 180      -1.949   2.529  -4.601  1.00  0.74           C  
ATOM   2831  O   ILE A 180      -1.975   2.045  -5.730  1.00  0.74           O  
ATOM   2832  CB  ILE A 180      -4.337   2.685  -3.950  1.00  0.74           C  
ATOM   2833  CG1 ILE A 180      -5.392   3.500  -3.420  1.00  0.74           C  
ATOM   2834  CG2 ILE A 180      -4.106   1.535  -2.978  1.00  0.74           C  
ATOM   2835  CD1 ILE A 180      -6.702   2.768  -3.408  1.00  0.74           C  
ATOM   2836  H   ILE A 180      -3.997   4.566  -5.799  1.00  0.74           H  
ATOM   2837  HA  ILE A 180      -2.758   3.920  -3.186  1.00  0.74           H  
ATOM   2838  HB  ILE A 180      -4.672   2.315  -4.897  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 180      -5.127   3.816  -2.452  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 180      -5.490   4.374  -4.038  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 180      -5.023   0.964  -2.847  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 180      -3.347   0.893  -3.367  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 180      -3.787   1.932  -2.010  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 180      -7.489   3.414  -3.026  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 180      -6.931   2.469  -4.419  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 180      -6.623   1.883  -2.783  1.00  0.74           H  
ATOM   2847  N   ASP A 181      -0.980   2.245  -3.720  1.00  0.70           N  
ATOM   2848  CA  ASP A 181       0.056   1.255  -4.022  1.00  0.70           C  
ATOM   2849  C   ASP A 181      -0.346  -0.104  -3.456  1.00  0.70           C  
ATOM   2850  O   ASP A 181       0.025  -1.144  -3.985  1.00  0.70           O  
ATOM   2851  CB  ASP A 181       1.420   1.609  -3.434  1.00  0.70           C  
ATOM   2852  CG  ASP A 181       2.074   2.842  -3.964  1.00  0.70           C  
ATOM   2853  OD1 ASP A 181       2.231   2.965  -5.156  1.00  0.70           O  
ATOM   2854  OD2 ASP A 181       2.514   3.639  -3.142  1.00  0.70           O  
ATOM   2855  H   ASP A 181      -0.981   2.687  -2.805  1.00  0.70           H  
ATOM   2856  HA  ASP A 181       0.150   1.163  -5.104  1.00  0.70           H  
ATOM   2857 1HB  ASP A 181       1.287   1.743  -2.362  1.00  0.70           H  
ATOM   2858 2HB  ASP A 181       2.092   0.767  -3.577  1.00  0.70           H  
ATOM   2859  N   LEU A 182      -1.082  -0.087  -2.352  1.00  0.68           N  
ATOM   2860  CA  LEU A 182      -1.542  -1.317  -1.697  1.00  0.68           C  
ATOM   2861  C   LEU A 182      -2.914  -1.184  -1.055  1.00  0.68           C  
ATOM   2862  O   LEU A 182      -3.161  -0.224  -0.320  1.00  0.68           O  
ATOM   2863  CB  LEU A 182      -0.544  -1.740  -0.624  1.00  0.68           C  
ATOM   2864  CG  LEU A 182      -0.951  -2.916   0.276  1.00  0.68           C  
ATOM   2865  CD1 LEU A 182      -1.021  -4.183  -0.511  1.00  0.68           C  
ATOM   2866  CD2 LEU A 182       0.036  -3.031   1.415  1.00  0.68           C  
ATOM   2867  H   LEU A 182      -1.305   0.819  -1.940  1.00  0.68           H  
ATOM   2868  HA  LEU A 182      -1.602  -2.104  -2.452  1.00  0.68           H  
ATOM   2869 1HB  LEU A 182       0.385  -2.017  -1.120  1.00  0.68           H  
ATOM   2870 2HB  LEU A 182      -0.348  -0.890   0.003  1.00  0.68           H  
ATOM   2871  HG  LEU A 182      -1.937  -2.729   0.676  1.00  0.68           H  
ATOM   2872 1HD1 LEU A 182      -1.328  -4.975   0.141  1.00  0.68           H  
ATOM   2873 2HD1 LEU A 182      -1.734  -4.073  -1.291  1.00  0.68           H  
ATOM   2874 3HD1 LEU A 182      -0.048  -4.410  -0.934  1.00  0.68           H  
ATOM   2875 1HD2 LEU A 182      -0.259  -3.852   2.063  1.00  0.68           H  
ATOM   2876 2HD2 LEU A 182       1.032  -3.221   1.018  1.00  0.68           H  
ATOM   2877 3HD2 LEU A 182       0.045  -2.105   1.984  1.00  0.68           H  
ATOM   2878  N   LEU A 183      -3.796  -2.146  -1.330  1.00  0.66           N  
ATOM   2879  CA  LEU A 183      -5.103  -2.181  -0.678  1.00  0.66           C  
ATOM   2880  C   LEU A 183      -5.133  -3.330   0.337  1.00  0.66           C  
ATOM   2881  O   LEU A 183      -4.866  -4.478  -0.028  1.00  0.66           O  
ATOM   2882  CB  LEU A 183      -6.223  -2.418  -1.690  1.00  0.66           C  
ATOM   2883  CG  LEU A 183      -7.645  -2.454  -1.118  1.00  0.66           C  
ATOM   2884  CD1 LEU A 183      -7.968  -1.053  -0.647  1.00  0.66           C  
ATOM   2885  CD2 LEU A 183      -8.649  -2.995  -2.166  1.00  0.66           C  
ATOM   2886  H   LEU A 183      -3.533  -2.889  -1.985  1.00  0.66           H  
ATOM   2887  HA  LEU A 183      -5.272  -1.243  -0.155  1.00  0.66           H  
ATOM   2888 1HB  LEU A 183      -6.182  -1.636  -2.443  1.00  0.66           H  
ATOM   2889 2HB  LEU A 183      -6.041  -3.363  -2.163  1.00  0.66           H  
ATOM   2890  HG  LEU A 183      -7.674  -3.108  -0.241  1.00  0.66           H  
ATOM   2891 1HD1 LEU A 183      -8.940  -1.028  -0.207  1.00  0.66           H  
ATOM   2892 2HD1 LEU A 183      -7.237  -0.758   0.089  1.00  0.66           H  
ATOM   2893 3HD1 LEU A 183      -7.934  -0.364  -1.484  1.00  0.66           H  
ATOM   2894 1HD2 LEU A 183      -9.652  -3.009  -1.740  1.00  0.66           H  
ATOM   2895 2HD2 LEU A 183      -8.645  -2.372  -3.042  1.00  0.66           H  
ATOM   2896 3HD2 LEU A 183      -8.366  -4.008  -2.448  1.00  0.66           H  
ATOM   2897  N   ILE A 184      -5.459  -3.035   1.588  1.00  0.66           N  
ATOM   2898  CA  ILE A 184      -5.533  -4.078   2.608  1.00  0.66           C  
ATOM   2899  C   ILE A 184      -6.957  -4.153   3.148  1.00  0.66           C  
ATOM   2900  O   ILE A 184      -7.510  -3.129   3.551  1.00  0.66           O  
ATOM   2901  CB  ILE A 184      -4.610  -3.789   3.809  1.00  0.66           C  
ATOM   2902  CG1 ILE A 184      -3.169  -3.648   3.402  1.00  0.66           C  
ATOM   2903  CG2 ILE A 184      -4.726  -4.900   4.797  1.00  0.66           C  
ATOM   2904  CD1 ILE A 184      -2.285  -3.160   4.543  1.00  0.66           C  
ATOM   2905  H   ILE A 184      -5.653  -2.065   1.829  1.00  0.66           H  
ATOM   2906  HA  ILE A 184      -5.275  -5.041   2.171  1.00  0.66           H  
ATOM   2907  HB  ILE A 184      -4.914  -2.893   4.266  1.00  0.66           H  
ATOM   2908 1HG1 ILE A 184      -2.804  -4.601   3.041  1.00  0.66           H  
ATOM   2909 2HG1 ILE A 184      -3.106  -2.923   2.600  1.00  0.66           H  
ATOM   2910 1HG2 ILE A 184      -4.101  -4.703   5.665  1.00  0.66           H  
ATOM   2911 2HG2 ILE A 184      -5.748  -4.980   5.105  1.00  0.66           H  
ATOM   2912 3HG2 ILE A 184      -4.411  -5.823   4.320  1.00  0.66           H  
ATOM   2913 1HD1 ILE A 184      -1.259  -3.059   4.197  1.00  0.66           H  
ATOM   2914 2HD1 ILE A 184      -2.644  -2.194   4.892  1.00  0.66           H  
ATOM   2915 3HD1 ILE A 184      -2.320  -3.875   5.365  1.00  0.66           H  
ATOM   2916  N   VAL A 185      -7.542  -5.340   3.151  1.00  0.68           N  
ATOM   2917  CA  VAL A 185      -8.881  -5.518   3.688  1.00  0.68           C  
ATOM   2918  C   VAL A 185      -8.824  -6.346   4.971  1.00  0.68           C  
ATOM   2919  O   VAL A 185      -8.363  -7.485   4.946  1.00  0.68           O  
ATOM   2920  CB  VAL A 185      -9.787  -6.250   2.676  1.00  0.68           C  
ATOM   2921  CG1 VAL A 185     -11.161  -6.421   3.300  1.00  0.68           C  
ATOM   2922  CG2 VAL A 185      -9.855  -5.490   1.369  1.00  0.68           C  
ATOM   2923  H   VAL A 185      -7.042  -6.137   2.767  1.00  0.68           H  
ATOM   2924  HA  VAL A 185      -9.307  -4.545   3.916  1.00  0.68           H  
ATOM   2925  HB  VAL A 185      -9.385  -7.236   2.485  1.00  0.68           H  
ATOM   2926 1HG1 VAL A 185     -11.804  -6.952   2.627  1.00  0.68           H  
ATOM   2927 2HG1 VAL A 185     -11.075  -6.988   4.225  1.00  0.68           H  
ATOM   2928 3HG1 VAL A 185     -11.585  -5.438   3.514  1.00  0.68           H  
ATOM   2929 1HG2 VAL A 185     -10.497  -6.018   0.671  1.00  0.68           H  
ATOM   2930 2HG2 VAL A 185     -10.253  -4.526   1.564  1.00  0.68           H  
ATOM   2931 3HG2 VAL A 185      -8.854  -5.396   0.945  1.00  0.68           H  
ATOM   2932  N   MET A 186      -9.289  -5.785   6.089  1.00  0.73           N  
ATOM   2933  CA  MET A 186      -9.250  -6.495   7.370  1.00  0.73           C  
ATOM   2934  C   MET A 186     -10.600  -6.600   8.065  1.00  0.73           C  
ATOM   2935  O   MET A 186     -11.212  -5.600   8.438  1.00  0.73           O  
ATOM   2936  CB  MET A 186      -8.246  -5.830   8.331  1.00  0.73           C  
ATOM   2937  CG  MET A 186      -6.806  -5.990   7.937  1.00  0.73           C  
ATOM   2938  SD  MET A 186      -5.614  -5.166   8.984  1.00  0.73           S  
ATOM   2939  CE  MET A 186      -5.813  -3.495   8.478  1.00  0.73           C  
ATOM   2940  H   MET A 186      -9.676  -4.846   6.037  1.00  0.73           H  
ATOM   2941  HA  MET A 186      -8.913  -7.512   7.182  1.00  0.73           H  
ATOM   2942 1HB  MET A 186      -8.454  -4.767   8.387  1.00  0.73           H  
ATOM   2943 2HB  MET A 186      -8.370  -6.245   9.334  1.00  0.73           H  
ATOM   2944 1HG  MET A 186      -6.586  -7.027   7.991  1.00  0.73           H  
ATOM   2945 2HG  MET A 186      -6.679  -5.663   6.934  1.00  0.73           H  
ATOM   2946 1HE  MET A 186      -5.152  -2.855   9.050  1.00  0.73           H  
ATOM   2947 2HE  MET A 186      -5.577  -3.409   7.418  1.00  0.73           H  
ATOM   2948 3HE  MET A 186      -6.843  -3.189   8.652  1.00  0.73           H  
ATOM   2949  N   GLY A 187     -11.049  -7.829   8.255  1.00  0.79           N  
ATOM   2950  CA  GLY A 187     -12.283  -8.103   8.983  1.00  0.79           C  
ATOM   2951  C   GLY A 187     -13.569  -7.910   8.193  1.00  0.79           C  
ATOM   2952  O   GLY A 187     -14.669  -8.020   8.752  1.00  0.79           O  
ATOM   2953  H   GLY A 187     -10.498  -8.611   7.889  1.00  0.79           H  
ATOM   2954 1HA  GLY A 187     -12.241  -9.135   9.332  1.00  0.79           H  
ATOM   2955 2HA  GLY A 187     -12.319  -7.494   9.874  1.00  0.79           H  
ATOM   2956  N   SER A 188     -13.462  -7.557   6.916  1.00  0.88           N  
ATOM   2957  CA  SER A 188     -14.674  -7.360   6.141  1.00  0.88           C  
ATOM   2958  C   SER A 188     -14.957  -8.623   5.375  1.00  0.88           C  
ATOM   2959  O   SER A 188     -14.042  -9.262   4.851  1.00  0.88           O  
ATOM   2960  CB  SER A 188     -14.578  -6.207   5.173  1.00  0.88           C  
ATOM   2961  OG  SER A 188     -15.786  -6.094   4.438  1.00  0.88           O  
ATOM   2962  H   SER A 188     -12.549  -7.454   6.495  1.00  0.88           H  
ATOM   2963  HA  SER A 188     -15.511  -7.177   6.813  1.00  0.88           H  
ATOM   2964 1HB  SER A 188     -14.375  -5.277   5.705  1.00  0.88           H  
ATOM   2965 2HB  SER A 188     -13.759  -6.383   4.491  1.00  0.88           H  
ATOM   2966  HG  SER A 188     -16.392  -5.581   5.027  1.00  0.88           H  
ATOM   2967  N   SER A 189     -16.229  -8.979   5.308  1.00  1.00           N  
ATOM   2968  CA  SER A 189     -16.671 -10.138   4.555  1.00  1.00           C  
ATOM   2969  C   SER A 189     -16.766  -9.797   3.084  1.00  1.00           C  
ATOM   2970  O   SER A 189     -16.950 -10.670   2.230  1.00  1.00           O  
ATOM   2971  CB  SER A 189     -18.049 -10.540   5.038  1.00  1.00           C  
ATOM   2972  OG  SER A 189     -19.019  -9.549   4.673  1.00  1.00           O  
ATOM   2973  H   SER A 189     -16.914  -8.416   5.791  1.00  1.00           H  
ATOM   2974  HA  SER A 189     -15.959 -10.954   4.693  1.00  1.00           H  
ATOM   2975 1HB  SER A 189     -18.321 -11.507   4.619  1.00  1.00           H  
ATOM   2976 2HB  SER A 189     -18.028 -10.651   6.121  1.00  1.00           H  
ATOM   2977  HG  SER A 189     -19.803  -9.742   5.209  1.00  1.00           H  
ATOM   2978  N   LEU A 190     -16.746  -8.491   2.797  1.00  1.11           N  
ATOM   2979  CA  LEU A 190     -16.941  -7.996   1.456  1.00  1.11           C  
ATOM   2980  C   LEU A 190     -18.242  -8.518   0.821  1.00  1.11           C  
ATOM   2981  O   LEU A 190     -18.332  -8.622  -0.400  1.00  1.11           O  
ATOM   2982  CB  LEU A 190     -15.716  -8.345   0.613  1.00  1.11           C  
ATOM   2983  CG  LEU A 190     -14.376  -7.765   1.126  1.00  1.11           C  
ATOM   2984  CD1 LEU A 190     -13.243  -8.294   0.273  1.00  1.11           C  
ATOM   2985  CD2 LEU A 190     -14.434  -6.215   1.064  1.00  1.11           C  
ATOM   2986  H   LEU A 190     -16.552  -7.806   3.525  1.00  1.11           H  
ATOM   2987  HA  LEU A 190     -17.008  -6.910   1.510  1.00  1.11           H  
ATOM   2988 1HB  LEU A 190     -15.624  -9.405   0.578  1.00  1.11           H  
ATOM   2989 2HB  LEU A 190     -15.874  -7.981  -0.403  1.00  1.11           H  
ATOM   2990  HG  LEU A 190     -14.203  -8.082   2.161  1.00  1.11           H  
ATOM   2991 1HD1 LEU A 190     -12.310  -7.892   0.630  1.00  1.11           H  
ATOM   2992 2HD1 LEU A 190     -13.208  -9.376   0.337  1.00  1.11           H  
ATOM   2993 3HD1 LEU A 190     -13.396  -7.996  -0.761  1.00  1.11           H  
ATOM   2994 1HD2 LEU A 190     -13.501  -5.791   1.423  1.00  1.11           H  
ATOM   2995 2HD2 LEU A 190     -14.599  -5.895   0.036  1.00  1.11           H  
ATOM   2996 3HD2 LEU A 190     -15.253  -5.861   1.692  1.00  1.11           H  
ATOM   2997  N   GLN A 191     -19.268  -8.819   1.646  1.00  1.20           N  
ATOM   2998  CA  GLN A 191     -20.570  -9.247   1.125  1.00  1.20           C  
ATOM   2999  C   GLN A 191     -21.565  -8.088   1.073  1.00  1.20           C  
ATOM   3000  O   GLN A 191     -22.714  -8.260   0.665  1.00  1.20           O  
ATOM   3001  CB  GLN A 191     -21.163 -10.368   1.986  1.00  1.20           C  
ATOM   3002  CG  GLN A 191     -20.302 -11.604   2.069  1.00  1.20           C  
ATOM   3003  CD  GLN A 191     -20.039 -12.253   0.741  1.00  1.20           C  
ATOM   3004  OE1 GLN A 191     -20.948 -12.673   0.013  1.00  1.20           O  
ATOM   3005  NE2 GLN A 191     -18.763 -12.324   0.407  1.00  1.20           N  
ATOM   3006  H   GLN A 191     -19.129  -8.806   2.658  1.00  1.20           H  
ATOM   3007  HA  GLN A 191     -20.432  -9.620   0.112  1.00  1.20           H  
ATOM   3008 1HB  GLN A 191     -21.322  -9.999   2.998  1.00  1.20           H  
ATOM   3009 2HB  GLN A 191     -22.134 -10.656   1.586  1.00  1.20           H  
ATOM   3010 1HG  GLN A 191     -19.351 -11.323   2.482  1.00  1.20           H  
ATOM   3011 2HG  GLN A 191     -20.786 -12.334   2.717  1.00  1.20           H  
ATOM   3012 1HE2 GLN A 191     -18.493 -12.728  -0.463  1.00  1.20           H  
ATOM   3013 2HE2 GLN A 191     -18.063 -11.925   1.041  1.00  1.20           H  
ATOM   3014  N   VAL A 192     -21.127  -6.920   1.533  1.00  1.26           N  
ATOM   3015  CA  VAL A 192     -21.975  -5.735   1.607  1.00  1.26           C  
ATOM   3016  C   VAL A 192     -21.429  -4.565   0.794  1.00  1.26           C  
ATOM   3017  O   VAL A 192     -20.301  -4.109   1.012  1.00  1.26           O  
ATOM   3018  CB  VAL A 192     -22.133  -5.308   3.081  1.00  1.26           C  
ATOM   3019  CG1 VAL A 192     -22.972  -4.051   3.179  1.00  1.26           C  
ATOM   3020  CG2 VAL A 192     -22.778  -6.443   3.870  1.00  1.26           C  
ATOM   3021  H   VAL A 192     -20.170  -6.864   1.837  1.00  1.26           H  
ATOM   3022  HA  VAL A 192     -22.959  -5.992   1.215  1.00  1.26           H  
ATOM   3023  HB  VAL A 192     -21.158  -5.084   3.496  1.00  1.26           H  
ATOM   3024 1HG1 VAL A 192     -23.068  -3.753   4.223  1.00  1.26           H  
ATOM   3025 2HG1 VAL A 192     -22.491  -3.251   2.623  1.00  1.26           H  
ATOM   3026 3HG1 VAL A 192     -23.961  -4.235   2.763  1.00  1.26           H  
ATOM   3027 1HG2 VAL A 192     -22.884  -6.144   4.912  1.00  1.26           H  
ATOM   3028 2HG2 VAL A 192     -23.762  -6.661   3.451  1.00  1.26           H  
ATOM   3029 3HG2 VAL A 192     -22.157  -7.334   3.816  1.00  1.26           H  
ATOM   3030  N   GLN A 193     -22.256  -4.068  -0.118  1.00  1.28           N  
ATOM   3031  CA  GLN A 193     -21.938  -2.933  -0.976  1.00  1.28           C  
ATOM   3032  C   GLN A 193     -22.277  -1.661  -0.222  1.00  1.28           C  
ATOM   3033  O   GLN A 193     -23.058  -1.714   0.722  1.00  1.28           O  
ATOM   3034  CB  GLN A 193     -22.785  -2.953  -2.266  1.00  1.28           C  
ATOM   3035  CG  GLN A 193     -22.554  -4.123  -3.190  1.00  1.28           C  
ATOM   3036  CD  GLN A 193     -23.382  -4.030  -4.459  1.00  1.28           C  
ATOM   3037  OE1 GLN A 193     -24.134  -3.071  -4.657  1.00  1.28           O  
ATOM   3038  NE2 GLN A 193     -23.243  -5.023  -5.333  1.00  1.28           N  
ATOM   3039  H   GLN A 193     -23.157  -4.514  -0.225  1.00  1.28           H  
ATOM   3040  HA  GLN A 193     -20.879  -2.954  -1.221  1.00  1.28           H  
ATOM   3041 1HB  GLN A 193     -23.842  -2.951  -2.000  1.00  1.28           H  
ATOM   3042 2HB  GLN A 193     -22.600  -2.049  -2.840  1.00  1.28           H  
ATOM   3043 1HG  GLN A 193     -21.525  -4.140  -3.480  1.00  1.28           H  
ATOM   3044 2HG  GLN A 193     -22.808  -5.045  -2.669  1.00  1.28           H  
ATOM   3045 1HE2 GLN A 193     -23.763  -5.014  -6.189  1.00  1.28           H  
ATOM   3046 2HE2 GLN A 193     -22.621  -5.780  -5.134  1.00  1.28           H  
ATOM   3047  N   PRO A 194     -21.709  -0.510  -0.592  1.00  1.26           N  
ATOM   3048  CA  PRO A 194     -20.580  -0.168  -1.461  1.00  1.26           C  
ATOM   3049  C   PRO A 194     -19.183  -0.681  -1.078  1.00  1.26           C  
ATOM   3050  O   PRO A 194     -18.306  -0.746  -1.928  1.00  1.26           O  
ATOM   3051  CB  PRO A 194     -20.627   1.358  -1.440  1.00  1.26           C  
ATOM   3052  CG  PRO A 194     -22.041   1.683  -1.103  1.00  1.26           C  
ATOM   3053  CD  PRO A 194     -22.416   0.653  -0.103  1.00  1.26           C  
ATOM   3054  HA  PRO A 194     -20.817  -0.514  -2.476  1.00  1.26           H  
ATOM   3055 1HB  PRO A 194     -19.939   1.728  -0.676  1.00  1.26           H  
ATOM   3056 2HB  PRO A 194     -20.300   1.769  -2.407  1.00  1.26           H  
ATOM   3057 1HG  PRO A 194     -22.138   2.694  -0.750  1.00  1.26           H  
ATOM   3058 2HG  PRO A 194     -22.659   1.618  -2.012  1.00  1.26           H  
ATOM   3059 1HD  PRO A 194     -22.053   0.920   0.901  1.00  1.26           H  
ATOM   3060 2HD  PRO A 194     -23.501   0.477  -0.115  1.00  1.26           H  
ATOM   3061  N   VAL A 195     -18.951  -1.065   0.175  1.00  1.23           N  
ATOM   3062  CA  VAL A 195     -17.603  -1.518   0.551  1.00  1.23           C  
ATOM   3063  C   VAL A 195     -17.102  -2.717  -0.221  1.00  1.23           C  
ATOM   3064  O   VAL A 195     -15.938  -2.750  -0.628  1.00  1.23           O  
ATOM   3065  CB  VAL A 195     -17.489  -1.779   2.037  1.00  1.23           C  
ATOM   3066  CG1 VAL A 195     -16.192  -2.489   2.342  1.00  1.23           C  
ATOM   3067  CG2 VAL A 195     -17.472  -0.455   2.698  1.00  1.23           C  
ATOM   3068  H   VAL A 195     -19.679  -1.034   0.874  1.00  1.23           H  
ATOM   3069  HA  VAL A 195     -16.925  -0.693   0.349  1.00  1.23           H  
ATOM   3070  HB  VAL A 195     -18.322  -2.385   2.380  1.00  1.23           H  
ATOM   3071 1HG1 VAL A 195     -16.101  -2.640   3.414  1.00  1.23           H  
ATOM   3072 2HG1 VAL A 195     -16.173  -3.455   1.840  1.00  1.23           H  
ATOM   3073 3HG1 VAL A 195     -15.376  -1.886   1.992  1.00  1.23           H  
ATOM   3074 1HG2 VAL A 195     -17.370  -0.586   3.754  1.00  1.23           H  
ATOM   3075 2HG2 VAL A 195     -16.629   0.127   2.327  1.00  1.23           H  
ATOM   3076 3HG2 VAL A 195     -18.400   0.066   2.469  1.00  1.23           H  
ATOM   3077  N   SER A 196     -17.976  -3.672  -0.489  1.00  1.21           N  
ATOM   3078  CA  SER A 196     -17.603  -4.851  -1.261  1.00  1.21           C  
ATOM   3079  C   SER A 196     -17.126  -4.496  -2.668  1.00  1.21           C  
ATOM   3080  O   SER A 196     -16.550  -5.330  -3.360  1.00  1.21           O  
ATOM   3081  CB  SER A 196     -18.767  -5.790  -1.411  1.00  1.21           C  
ATOM   3082  OG  SER A 196     -19.752  -5.244  -2.215  1.00  1.21           O  
ATOM   3083  H   SER A 196     -18.914  -3.606  -0.102  1.00  1.21           H  
ATOM   3084  HA  SER A 196     -16.799  -5.366  -0.740  1.00  1.21           H  
ATOM   3085 1HB  SER A 196     -18.419  -6.711  -1.859  1.00  1.21           H  
ATOM   3086 2HB  SER A 196     -19.172  -6.026  -0.438  1.00  1.21           H  
ATOM   3087  HG  SER A 196     -19.426  -5.336  -3.114  1.00  1.21           H  
ATOM   3088  N   LEU A 197     -17.406  -3.277  -3.130  1.00  1.19           N  
ATOM   3089  CA  LEU A 197     -17.012  -2.852  -4.447  1.00  1.19           C  
ATOM   3090  C   LEU A 197     -15.656  -2.137  -4.426  1.00  1.19           C  
ATOM   3091  O   LEU A 197     -15.074  -1.883  -5.484  1.00  1.19           O  
ATOM   3092  CB  LEU A 197     -18.095  -1.922  -4.991  1.00  1.19           C  
ATOM   3093  CG  LEU A 197     -19.469  -2.561  -5.042  1.00  1.19           C  
ATOM   3094  CD1 LEU A 197     -20.489  -1.550  -5.515  1.00  1.19           C  
ATOM   3095  CD2 LEU A 197     -19.420  -3.790  -5.940  1.00  1.19           C  
ATOM   3096  H   LEU A 197     -17.872  -2.594  -2.539  1.00  1.19           H  
ATOM   3097  HA  LEU A 197     -16.932  -3.728  -5.088  1.00  1.19           H  
ATOM   3098 1HB  LEU A 197     -18.147  -1.035  -4.367  1.00  1.19           H  
ATOM   3099 2HB  LEU A 197     -17.821  -1.620  -6.000  1.00  1.19           H  
ATOM   3100  HG  LEU A 197     -19.749  -2.861  -4.035  1.00  1.19           H  
ATOM   3101 1HD1 LEU A 197     -21.478  -2.003  -5.526  1.00  1.19           H  
ATOM   3102 2HD1 LEU A 197     -20.491  -0.697  -4.841  1.00  1.19           H  
ATOM   3103 3HD1 LEU A 197     -20.231  -1.218  -6.518  1.00  1.19           H  
ATOM   3104 1HD2 LEU A 197     -20.400  -4.262  -5.966  1.00  1.19           H  
ATOM   3105 2HD2 LEU A 197     -19.134  -3.491  -6.951  1.00  1.19           H  
ATOM   3106 3HD2 LEU A 197     -18.685  -4.496  -5.549  1.00  1.19           H  
ATOM   3107  N   LEU A 198     -15.119  -1.836  -3.240  1.00  1.19           N  
ATOM   3108  CA  LEU A 198     -13.857  -1.115  -3.209  1.00  1.19           C  
ATOM   3109  C   LEU A 198     -12.717  -1.902  -3.903  1.00  1.19           C  
ATOM   3110  O   LEU A 198     -11.957  -1.318  -4.672  1.00  1.19           O  
ATOM   3111  CB  LEU A 198     -13.501  -0.686  -1.777  1.00  1.19           C  
ATOM   3112  CG  LEU A 198     -14.380   0.421  -1.178  1.00  1.19           C  
ATOM   3113  CD1 LEU A 198     -14.049   0.622   0.302  1.00  1.19           C  
ATOM   3114  CD2 LEU A 198     -14.148   1.683  -1.914  1.00  1.19           C  
ATOM   3115  H   LEU A 198     -15.580  -2.094  -2.369  1.00  1.19           H  
ATOM   3116  HA  LEU A 198     -14.008  -0.191  -3.751  1.00  1.19           H  
ATOM   3117 1HB  LEU A 198     -13.612  -1.508  -1.121  1.00  1.19           H  
ATOM   3118 2HB  LEU A 198     -12.475  -0.342  -1.770  1.00  1.19           H  
ATOM   3119  HG  LEU A 198     -15.429   0.132  -1.264  1.00  1.19           H  
ATOM   3120 1HD1 LEU A 198     -14.677   1.398   0.712  1.00  1.19           H  
ATOM   3121 2HD1 LEU A 198     -14.223  -0.302   0.833  1.00  1.19           H  
ATOM   3122 3HD1 LEU A 198     -13.009   0.914   0.406  1.00  1.19           H  
ATOM   3123 1HD2 LEU A 198     -14.778   2.441  -1.480  1.00  1.19           H  
ATOM   3124 2HD2 LEU A 198     -13.102   1.974  -1.821  1.00  1.19           H  
ATOM   3125 3HD2 LEU A 198     -14.399   1.551  -2.966  1.00  1.19           H  
ATOM   3126  N   PRO A 199     -12.562  -3.231  -3.724  1.00  1.21           N  
ATOM   3127  CA  PRO A 199     -11.583  -4.031  -4.439  1.00  1.21           C  
ATOM   3128  C   PRO A 199     -11.794  -4.005  -5.971  1.00  1.21           C  
ATOM   3129  O   PRO A 199     -10.873  -4.342  -6.722  1.00  1.21           O  
ATOM   3130  CB  PRO A 199     -11.799  -5.432  -3.852  1.00  1.21           C  
ATOM   3131  CG  PRO A 199     -12.420  -5.198  -2.500  1.00  1.21           C  
ATOM   3132  CD  PRO A 199     -13.311  -4.006  -2.703  1.00  1.21           C  
ATOM   3133  HA  PRO A 199     -10.578  -3.666  -4.194  1.00  1.21           H  
ATOM   3134 1HB  PRO A 199     -12.459  -6.007  -4.517  1.00  1.21           H  
ATOM   3135 2HB  PRO A 199     -10.843  -5.979  -3.800  1.00  1.21           H  
ATOM   3136 1HG  PRO A 199     -12.988  -6.084  -2.193  1.00  1.21           H  
ATOM   3137 2HG  PRO A 199     -11.645  -5.031  -1.739  1.00  1.21           H  
ATOM   3138 1HD  PRO A 199     -14.261  -4.357  -3.107  1.00  1.21           H  
ATOM   3139 2HD  PRO A 199     -13.423  -3.503  -1.765  1.00  1.21           H  
ATOM   3140  N   ASP A 200     -13.010  -3.630  -6.440  1.00  1.22           N  
ATOM   3141  CA  ASP A 200     -13.343  -3.590  -7.868  1.00  1.22           C  
ATOM   3142  C   ASP A 200     -12.792  -2.310  -8.474  1.00  1.22           C  
ATOM   3143  O   ASP A 200     -12.177  -2.321  -9.539  1.00  1.22           O  
ATOM   3144  CB  ASP A 200     -14.871  -3.561  -8.079  1.00  1.22           C  
ATOM   3145  CG  ASP A 200     -15.367  -3.999  -9.481  1.00  1.22           C  
ATOM   3146  OD1 ASP A 200     -15.324  -5.188  -9.740  1.00  1.22           O  
ATOM   3147  OD2 ASP A 200     -15.793  -3.169 -10.254  1.00  1.22           O  
ATOM   3148  H   ASP A 200     -13.737  -3.317  -5.810  1.00  1.22           H  
ATOM   3149  HA  ASP A 200     -12.901  -4.450  -8.370  1.00  1.22           H  
ATOM   3150 1HB  ASP A 200     -15.358  -4.146  -7.314  1.00  1.22           H  
ATOM   3151 2HB  ASP A 200     -15.215  -2.540  -7.930  1.00  1.22           H  
ATOM   3152  N   ILE A 201     -13.067  -1.187  -7.795  1.00  1.23           N  
ATOM   3153  CA  ILE A 201     -12.611   0.115  -8.270  1.00  1.23           C  
ATOM   3154  C   ILE A 201     -11.090   0.243  -8.203  1.00  1.23           C  
ATOM   3155  O   ILE A 201     -10.484   0.895  -9.055  1.00  1.23           O  
ATOM   3156  CB  ILE A 201     -13.315   1.268  -7.519  1.00  1.23           C  
ATOM   3157  CG1 ILE A 201     -13.035   2.618  -8.208  1.00  1.23           C  
ATOM   3158  CG2 ILE A 201     -12.948   1.279  -6.093  1.00  1.23           C  
ATOM   3159  CD1 ILE A 201     -13.626   2.737  -9.580  1.00  1.23           C  
ATOM   3160  H   ILE A 201     -13.600  -1.266  -6.929  1.00  1.23           H  
ATOM   3161  HA  ILE A 201     -12.896   0.204  -9.316  1.00  1.23           H  
ATOM   3162  HB  ILE A 201     -14.389   1.107  -7.583  1.00  1.23           H  
ATOM   3163 1HG1 ILE A 201     -13.429   3.420  -7.589  1.00  1.23           H  
ATOM   3164 2HG1 ILE A 201     -11.961   2.745  -8.305  1.00  1.23           H  
ATOM   3165 1HG2 ILE A 201     -13.491   2.043  -5.586  1.00  1.23           H  
ATOM   3166 2HG2 ILE A 201     -13.225   0.339  -5.712  1.00  1.23           H  
ATOM   3167 3HG2 ILE A 201     -11.888   1.441  -5.959  1.00  1.23           H  
ATOM   3168 1HD1 ILE A 201     -13.378   3.713  -9.996  1.00  1.23           H  
ATOM   3169 2HD1 ILE A 201     -13.220   1.953 -10.222  1.00  1.23           H  
ATOM   3170 3HD1 ILE A 201     -14.711   2.633  -9.523  1.00  1.23           H  
ATOM   3171  N   VAL A 202     -10.458  -0.400  -7.219  1.00  1.22           N  
ATOM   3172  CA  VAL A 202      -9.009  -0.345  -7.152  1.00  1.22           C  
ATOM   3173  C   VAL A 202      -8.422  -1.111  -8.335  1.00  1.22           C  
ATOM   3174  O   VAL A 202      -8.775  -2.258  -8.591  1.00  1.22           O  
ATOM   3175  CB  VAL A 202      -8.511  -0.870  -5.797  1.00  1.22           C  
ATOM   3176  CG1 VAL A 202      -7.007  -0.952  -5.756  1.00  1.22           C  
ATOM   3177  CG2 VAL A 202      -8.975   0.088  -4.722  1.00  1.22           C  
ATOM   3178  H   VAL A 202     -10.988  -0.903  -6.506  1.00  1.22           H  
ATOM   3179  HA  VAL A 202      -8.707   0.682  -7.230  1.00  1.22           H  
ATOM   3180  HB  VAL A 202      -8.921  -1.867  -5.624  1.00  1.22           H  
ATOM   3181 1HG1 VAL A 202      -6.686  -1.323  -4.786  1.00  1.22           H  
ATOM   3182 2HG1 VAL A 202      -6.663  -1.633  -6.535  1.00  1.22           H  
ATOM   3183 3HG1 VAL A 202      -6.593   0.036  -5.916  1.00  1.22           H  
ATOM   3184 1HG2 VAL A 202      -8.645  -0.246  -3.752  1.00  1.22           H  
ATOM   3185 2HG2 VAL A 202      -8.556   1.044  -4.927  1.00  1.22           H  
ATOM   3186 3HG2 VAL A 202     -10.052   0.160  -4.730  1.00  1.22           H  
ATOM   3187  N   ASP A 203      -7.507  -0.469  -9.055  1.00  1.18           N  
ATOM   3188  CA  ASP A 203      -6.925  -1.041 -10.265  1.00  1.18           C  
ATOM   3189  C   ASP A 203      -6.282  -2.399 -10.006  1.00  1.18           C  
ATOM   3190  O   ASP A 203      -5.616  -2.614  -8.998  1.00  1.18           O  
ATOM   3191  CB  ASP A 203      -5.899  -0.089 -10.888  1.00  1.18           C  
ATOM   3192  CG  ASP A 203      -5.476  -0.474 -12.329  1.00  1.18           C  
ATOM   3193  OD1 ASP A 203      -6.058   0.057 -13.245  1.00  1.18           O  
ATOM   3194  OD2 ASP A 203      -4.610  -1.316 -12.505  1.00  1.18           O  
ATOM   3195  H   ASP A 203      -7.250   0.469  -8.781  1.00  1.18           H  
ATOM   3196  HA  ASP A 203      -7.732  -1.185 -10.985  1.00  1.18           H  
ATOM   3197 1HB  ASP A 203      -6.307   0.923 -10.902  1.00  1.18           H  
ATOM   3198 2HB  ASP A 203      -5.008  -0.067 -10.278  1.00  1.18           H  
ATOM   3199  N   LYS A 204      -6.464  -3.308 -10.959  1.00  1.11           N  
ATOM   3200  CA  LYS A 204      -5.932  -4.671 -10.913  1.00  1.11           C  
ATOM   3201  C   LYS A 204      -4.403  -4.755 -10.780  1.00  1.11           C  
ATOM   3202  O   LYS A 204      -3.874  -5.790 -10.372  1.00  1.11           O  
ATOM   3203  CB  LYS A 204      -6.367  -5.432 -12.168  1.00  1.11           C  
ATOM   3204  CG  LYS A 204      -5.734  -4.909 -13.460  1.00  1.11           C  
ATOM   3205  CD  LYS A 204      -6.246  -5.653 -14.687  1.00  1.11           C  
ATOM   3206  CE  LYS A 204      -5.581  -5.134 -15.959  1.00  1.11           C  
ATOM   3207  NZ  LYS A 204      -6.089  -5.828 -17.173  1.00  1.11           N  
ATOM   3208  H   LYS A 204      -7.013  -3.039 -11.764  1.00  1.11           H  
ATOM   3209  HA  LYS A 204      -6.363  -5.167 -10.042  1.00  1.11           H  
ATOM   3210 1HB  LYS A 204      -6.104  -6.484 -12.067  1.00  1.11           H  
ATOM   3211 2HB  LYS A 204      -7.450  -5.370 -12.276  1.00  1.11           H  
ATOM   3212 1HG  LYS A 204      -5.939  -3.839 -13.565  1.00  1.11           H  
ATOM   3213 2HG  LYS A 204      -4.656  -5.046 -13.408  1.00  1.11           H  
ATOM   3214 1HD  LYS A 204      -6.034  -6.717 -14.584  1.00  1.11           H  
ATOM   3215 2HD  LYS A 204      -7.325  -5.520 -14.769  1.00  1.11           H  
ATOM   3216 1HE  LYS A 204      -5.776  -4.065 -16.054  1.00  1.11           H  
ATOM   3217 2HE  LYS A 204      -4.504  -5.289 -15.887  1.00  1.11           H  
ATOM   3218 1HZ  LYS A 204      -5.627  -5.460 -17.992  1.00  1.11           H  
ATOM   3219 2HZ  LYS A 204      -5.901  -6.818 -17.097  1.00  1.11           H  
ATOM   3220 3HZ  LYS A 204      -7.085  -5.680 -17.254  1.00  1.11           H  
ATOM   3221  N   GLN A 205      -3.687  -3.673 -11.111  1.00  1.01           N  
ATOM   3222  CA  GLN A 205      -2.232  -3.659 -11.028  1.00  1.01           C  
ATOM   3223  C   GLN A 205      -1.743  -3.300  -9.626  1.00  1.01           C  
ATOM   3224  O   GLN A 205      -0.537  -3.284  -9.372  1.00  1.01           O  
ATOM   3225  CB  GLN A 205      -1.683  -2.655 -12.028  1.00  1.01           C  
ATOM   3226  CG  GLN A 205      -1.982  -3.028 -13.457  1.00  1.01           C  
ATOM   3227  CD  GLN A 205      -1.582  -1.966 -14.429  1.00  1.01           C  
ATOM   3228  OE1 GLN A 205      -0.465  -1.921 -14.965  1.00  1.01           O  
ATOM   3229  NE2 GLN A 205      -2.522  -1.061 -14.645  1.00  1.01           N  
ATOM   3230  H   GLN A 205      -4.154  -2.827 -11.463  1.00  1.01           H  
ATOM   3231  HA  GLN A 205      -1.861  -4.651 -11.274  1.00  1.01           H  
ATOM   3232 1HB  GLN A 205      -2.133  -1.677 -11.836  1.00  1.01           H  
ATOM   3233 2HB  GLN A 205      -0.608  -2.560 -11.906  1.00  1.01           H  
ATOM   3234 1HG  GLN A 205      -1.463  -3.949 -13.707  1.00  1.01           H  
ATOM   3235 2HG  GLN A 205      -3.060  -3.164 -13.547  1.00  1.01           H  
ATOM   3236 1HE2 GLN A 205      -2.367  -0.297 -15.265  1.00  1.01           H  
ATOM   3237 2HE2 GLN A 205      -3.414  -1.140 -14.120  1.00  1.01           H  
ATOM   3238  N   ILE A 206      -2.674  -3.005  -8.725  1.00  0.90           N  
ATOM   3239  CA  ILE A 206      -2.363  -2.650  -7.354  1.00  0.90           C  
ATOM   3240  C   ILE A 206      -2.524  -3.877  -6.476  1.00  0.90           C  
ATOM   3241  O   ILE A 206      -3.624  -4.417  -6.405  1.00  0.90           O  
ATOM   3242  CB  ILE A 206      -3.340  -1.590  -6.861  1.00  0.90           C  
ATOM   3243  CG1 ILE A 206      -3.200  -0.359  -7.741  1.00  0.90           C  
ATOM   3244  CG2 ILE A 206      -3.096  -1.260  -5.428  1.00  0.90           C  
ATOM   3245  CD1 ILE A 206      -4.281   0.646  -7.545  1.00  0.90           C  
ATOM   3246  H   ILE A 206      -3.658  -3.023  -8.994  1.00  0.90           H  
ATOM   3247  HA  ILE A 206      -1.364  -2.239  -7.314  1.00  0.90           H  
ATOM   3248  HB  ILE A 206      -4.348  -1.961  -6.971  1.00  0.90           H  
ATOM   3249 1HG1 ILE A 206      -2.247   0.120  -7.512  1.00  0.90           H  
ATOM   3250 2HG1 ILE A 206      -3.194  -0.665  -8.784  1.00  0.90           H  
ATOM   3251 1HG2 ILE A 206      -3.805  -0.509  -5.114  1.00  0.90           H  
ATOM   3252 2HG2 ILE A 206      -3.207  -2.149  -4.814  1.00  0.90           H  
ATOM   3253 3HG2 ILE A 206      -2.100  -0.882  -5.343  1.00  0.90           H  
ATOM   3254 1HD1 ILE A 206      -4.111   1.506  -8.191  1.00  0.90           H  
ATOM   3255 2HD1 ILE A 206      -5.223   0.193  -7.785  1.00  0.90           H  
ATOM   3256 3HD1 ILE A 206      -4.278   0.958  -6.526  1.00  0.90           H  
ATOM   3257  N   PRO A 207      -1.476  -4.349  -5.797  1.00  0.81           N  
ATOM   3258  CA  PRO A 207      -1.537  -5.498  -4.935  1.00  0.81           C  
ATOM   3259  C   PRO A 207      -2.645  -5.361  -3.919  1.00  0.81           C  
ATOM   3260  O   PRO A 207      -2.853  -4.276  -3.353  1.00  0.81           O  
ATOM   3261  CB  PRO A 207      -0.161  -5.482  -4.267  1.00  0.81           C  
ATOM   3262  CG  PRO A 207       0.737  -4.843  -5.308  1.00  0.81           C  
ATOM   3263  CD  PRO A 207      -0.122  -3.797  -5.981  1.00  0.81           C  
ATOM   3264  HA  PRO A 207      -1.670  -6.391  -5.554  1.00  0.81           H  
ATOM   3265 1HB  PRO A 207      -0.205  -4.905  -3.340  1.00  0.81           H  
ATOM   3266 2HB  PRO A 207       0.136  -6.509  -4.000  1.00  0.81           H  
ATOM   3267 1HG  PRO A 207       1.629  -4.408  -4.830  1.00  0.81           H  
ATOM   3268 2HG  PRO A 207       1.093  -5.606  -6.012  1.00  0.81           H  
ATOM   3269 1HD  PRO A 207      -0.019  -2.839  -5.520  1.00  0.81           H  
ATOM   3270 2HD  PRO A 207       0.154  -3.781  -7.042  1.00  0.81           H  
ATOM   3271  N   GLN A 208      -3.344  -6.465  -3.688  1.00  0.75           N  
ATOM   3272  CA  GLN A 208      -4.414  -6.461  -2.706  1.00  0.75           C  
ATOM   3273  C   GLN A 208      -4.234  -7.604  -1.704  1.00  0.75           C  
ATOM   3274  O   GLN A 208      -3.979  -8.760  -2.094  1.00  0.75           O  
ATOM   3275  CB  GLN A 208      -5.783  -6.586  -3.395  1.00  0.75           C  
ATOM   3276  CG  GLN A 208      -6.112  -5.470  -4.436  1.00  0.75           C  
ATOM   3277  CD  GLN A 208      -7.574  -5.500  -4.912  1.00  0.75           C  
ATOM   3278  OE1 GLN A 208      -8.358  -6.296  -4.400  1.00  0.75           O  
ATOM   3279  NE2 GLN A 208      -7.931  -4.645  -5.871  1.00  0.75           N  
ATOM   3280  H   GLN A 208      -3.137  -7.297  -4.249  1.00  0.75           H  
ATOM   3281  HA  GLN A 208      -4.382  -5.526  -2.158  1.00  0.75           H  
ATOM   3282 1HB  GLN A 208      -5.852  -7.547  -3.902  1.00  0.75           H  
ATOM   3283 2HB  GLN A 208      -6.560  -6.553  -2.639  1.00  0.75           H  
ATOM   3284 1HG  GLN A 208      -5.886  -4.495  -4.039  1.00  0.75           H  
ATOM   3285 2HG  GLN A 208      -5.493  -5.650  -5.313  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 208      -8.902  -4.613  -6.222  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 208      -7.250  -4.021  -6.265  1.00  0.75           H  
ATOM   3288  N   ILE A 209      -4.457  -7.292  -0.424  1.00  0.71           N  
ATOM   3289  CA  ILE A 209      -4.359  -8.290   0.638  1.00  0.71           C  
ATOM   3290  C   ILE A 209      -5.671  -8.464   1.405  1.00  0.71           C  
ATOM   3291  O   ILE A 209      -6.252  -7.483   1.869  1.00  0.71           O  
ATOM   3292  CB  ILE A 209      -3.288  -7.914   1.679  1.00  0.71           C  
ATOM   3293  CG1 ILE A 209      -1.923  -7.760   1.070  1.00  0.71           C  
ATOM   3294  CG2 ILE A 209      -3.230  -9.013   2.676  1.00  0.71           C  
ATOM   3295  CD1 ILE A 209      -0.923  -7.172   2.030  1.00  0.71           C  
ATOM   3296  H   ILE A 209      -4.661  -6.319  -0.189  1.00  0.71           H  
ATOM   3297  HA  ILE A 209      -4.094  -9.243   0.192  1.00  0.71           H  
ATOM   3298  HB  ILE A 209      -3.551  -6.978   2.166  1.00  0.71           H  
ATOM   3299 1HG1 ILE A 209      -1.562  -8.708   0.771  1.00  0.71           H  
ATOM   3300 2HG1 ILE A 209      -1.995  -7.130   0.195  1.00  0.71           H  
ATOM   3301 1HG2 ILE A 209      -2.485  -8.789   3.436  1.00  0.71           H  
ATOM   3302 2HG2 ILE A 209      -4.183  -9.139   3.137  1.00  0.71           H  
ATOM   3303 3HG2 ILE A 209      -2.973  -9.923   2.166  1.00  0.71           H  
ATOM   3304 1HD1 ILE A 209       0.044  -7.089   1.536  1.00  0.71           H  
ATOM   3305 2HD1 ILE A 209      -1.252  -6.189   2.346  1.00  0.71           H  
ATOM   3306 3HD1 ILE A 209      -0.832  -7.822   2.900  1.00  0.71           H  
ATOM   3307  N   LEU A 210      -6.135  -9.704   1.529  1.00  0.72           N  
ATOM   3308  CA  LEU A 210      -7.347  -9.996   2.297  1.00  0.72           C  
ATOM   3309  C   LEU A 210      -7.045 -10.705   3.604  1.00  0.72           C  
ATOM   3310  O   LEU A 210      -6.454 -11.786   3.594  1.00  0.72           O  
ATOM   3311  CB  LEU A 210      -8.274 -10.893   1.498  1.00  0.72           C  
ATOM   3312  CG  LEU A 210      -9.527 -11.395   2.185  1.00  0.72           C  
ATOM   3313  CD1 LEU A 210     -10.459 -10.220   2.477  1.00  0.72           C  
ATOM   3314  CD2 LEU A 210     -10.171 -12.450   1.297  1.00  0.72           C  
ATOM   3315  H   LEU A 210      -5.609 -10.465   1.095  1.00  0.72           H  
ATOM   3316  HA  LEU A 210      -7.852  -9.060   2.525  1.00  0.72           H  
ATOM   3317 1HB  LEU A 210      -8.609 -10.344   0.660  1.00  0.72           H  
ATOM   3318 2HB  LEU A 210      -7.713 -11.743   1.147  1.00  0.72           H  
ATOM   3319  HG  LEU A 210      -9.261 -11.855   3.143  1.00  0.72           H  
ATOM   3320 1HD1 LEU A 210     -11.357 -10.580   2.981  1.00  0.72           H  
ATOM   3321 2HD1 LEU A 210      -9.946  -9.506   3.123  1.00  0.72           H  
ATOM   3322 3HD1 LEU A 210     -10.735  -9.735   1.545  1.00  0.72           H  
ATOM   3323 1HD2 LEU A 210     -11.049 -12.827   1.791  1.00  0.72           H  
ATOM   3324 2HD2 LEU A 210     -10.441 -12.006   0.343  1.00  0.72           H  
ATOM   3325 3HD2 LEU A 210      -9.472 -13.267   1.131  1.00  0.72           H  
ATOM   3326  N   ILE A 211      -7.458 -10.109   4.719  1.00  0.77           N  
ATOM   3327  CA  ILE A 211      -7.277 -10.720   6.025  1.00  0.77           C  
ATOM   3328  C   ILE A 211      -8.613 -10.933   6.729  1.00  0.77           C  
ATOM   3329  O   ILE A 211      -9.351  -9.978   7.012  1.00  0.77           O  
ATOM   3330  CB  ILE A 211      -6.388  -9.873   6.916  1.00  0.77           C  
ATOM   3331  CG1 ILE A 211      -5.097  -9.628   6.230  1.00  0.77           C  
ATOM   3332  CG2 ILE A 211      -6.157 -10.555   8.258  1.00  0.77           C  
ATOM   3333  CD1 ILE A 211      -5.019  -8.276   5.593  1.00  0.77           C  
ATOM   3334  H   ILE A 211      -7.900  -9.197   4.664  1.00  0.77           H  
ATOM   3335  HA  ILE A 211      -6.807 -11.685   5.889  1.00  0.77           H  
ATOM   3336  HB  ILE A 211      -6.864  -8.936   7.062  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 211      -4.329  -9.746   6.934  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 211      -4.950 -10.374   5.461  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 211      -5.533  -9.921   8.877  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 211      -7.107 -10.721   8.746  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 211      -5.662 -11.517   8.101  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 211      -4.063  -8.149   5.135  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 211      -5.806  -8.166   4.846  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 211      -5.133  -7.526   6.340  1.00  0.77           H  
ATOM   3345  N   ASN A 212      -8.915 -12.179   7.036  1.00  0.86           N  
ATOM   3346  CA  ASN A 212     -10.179 -12.490   7.698  1.00  0.86           C  
ATOM   3347  C   ASN A 212     -10.149 -13.899   8.283  1.00  0.86           C  
ATOM   3348  O   ASN A 212      -9.162 -14.603   8.169  1.00  0.86           O  
ATOM   3349  CB  ASN A 212     -11.366 -12.287   6.735  1.00  0.86           C  
ATOM   3350  CG  ASN A 212     -12.684 -11.867   7.464  1.00  0.86           C  
ATOM   3351  OD1 ASN A 212     -12.952 -12.345   8.573  1.00  0.86           O  
ATOM   3352  ND2 ASN A 212     -13.493 -11.044   6.879  1.00  0.86           N  
ATOM   3353  H   ASN A 212      -8.244 -12.917   6.792  1.00  0.86           H  
ATOM   3354  HA  ASN A 212     -10.303 -11.807   8.537  1.00  0.86           H  
ATOM   3355 1HB  ASN A 212     -11.127 -11.526   5.991  1.00  0.86           H  
ATOM   3356 2HB  ASN A 212     -11.552 -13.210   6.190  1.00  0.86           H  
ATOM   3357 1HD2 ASN A 212     -14.344 -10.801   7.341  1.00  0.86           H  
ATOM   3358 2HD2 ASN A 212     -13.303 -10.645   5.972  1.00  0.86           H  
ATOM   3359  N   ARG A 213     -11.253 -14.333   8.868  1.00  1.01           N  
ATOM   3360  CA  ARG A 213     -11.358 -15.667   9.441  1.00  1.01           C  
ATOM   3361  C   ARG A 213     -12.043 -16.617   8.454  1.00  1.01           C  
ATOM   3362  O   ARG A 213     -12.366 -17.758   8.785  1.00  1.01           O  
ATOM   3363  CB  ARG A 213     -12.162 -15.610  10.728  1.00  1.01           C  
ATOM   3364  CG  ARG A 213     -11.513 -14.804  11.860  1.00  1.01           C  
ATOM   3365  CD  ARG A 213     -12.438 -14.620  13.024  1.00  1.01           C  
ATOM   3366  NE  ARG A 213     -11.818 -13.856  14.110  1.00  1.01           N  
ATOM   3367  CZ  ARG A 213     -11.764 -12.504  14.146  1.00  1.01           C  
ATOM   3368  NH1 ARG A 213     -12.302 -11.799  13.194  1.00  1.01           N  
ATOM   3369  NH2 ARG A 213     -11.177 -11.873  15.131  1.00  1.01           N  
ATOM   3370  H   ARG A 213     -12.035 -13.702   8.943  1.00  1.01           H  
ATOM   3371  HA  ARG A 213     -10.357 -16.039   9.661  1.00  1.01           H  
ATOM   3372 1HB  ARG A 213     -13.136 -15.167  10.522  1.00  1.01           H  
ATOM   3373 2HB  ARG A 213     -12.333 -16.621  11.097  1.00  1.01           H  
ATOM   3374 1HG  ARG A 213     -10.628 -15.334  12.214  1.00  1.01           H  
ATOM   3375 2HG  ARG A 213     -11.215 -13.821  11.488  1.00  1.01           H  
ATOM   3376 1HD  ARG A 213     -13.327 -14.083  12.694  1.00  1.01           H  
ATOM   3377 2HD  ARG A 213     -12.727 -15.595  13.415  1.00  1.01           H  
ATOM   3378  HE  ARG A 213     -11.379 -14.365  14.873  1.00  1.01           H  
ATOM   3379 1HH1 ARG A 213     -12.764 -12.253  12.424  1.00  1.01           H  
ATOM   3380 2HH1 ARG A 213     -12.244 -10.773  13.247  1.00  1.01           H  
ATOM   3381 1HH2 ARG A 213     -10.717 -12.390  15.893  1.00  1.01           H  
ATOM   3382 2HH2 ARG A 213     -11.138 -10.863  15.136  1.00  1.01           H  
ATOM   3383  N   GLU A 214     -12.270 -16.114   7.243  1.00  1.25           N  
ATOM   3384  CA  GLU A 214     -12.945 -16.825   6.164  1.00  1.25           C  
ATOM   3385  C   GLU A 214     -12.395 -16.393   4.808  1.00  1.25           C  
ATOM   3386  O   GLU A 214     -11.873 -15.287   4.661  1.00  1.25           O  
ATOM   3387  CB  GLU A 214     -14.456 -16.541   6.210  1.00  1.25           C  
ATOM   3388  CG  GLU A 214     -14.818 -15.058   5.963  1.00  1.25           C  
ATOM   3389  CD  GLU A 214     -16.316 -14.764   6.050  1.00  1.25           C  
ATOM   3390  OE1 GLU A 214     -17.050 -15.225   5.209  1.00  1.25           O  
ATOM   3391  OE2 GLU A 214     -16.719 -14.077   6.967  1.00  1.25           O  
ATOM   3392  H   GLU A 214     -11.954 -15.175   7.068  1.00  1.25           H  
ATOM   3393  HA  GLU A 214     -12.770 -17.895   6.282  1.00  1.25           H  
ATOM   3394 1HB  GLU A 214     -14.963 -17.141   5.452  1.00  1.25           H  
ATOM   3395 2HB  GLU A 214     -14.852 -16.832   7.183  1.00  1.25           H  
ATOM   3396 1HG  GLU A 214     -14.298 -14.445   6.701  1.00  1.25           H  
ATOM   3397 2HG  GLU A 214     -14.452 -14.770   4.975  1.00  1.25           H  
ATOM   3398  N   LEU A 215     -12.536 -17.251   3.810  1.00  1.58           N  
ATOM   3399  CA  LEU A 215     -12.093 -16.908   2.466  1.00  1.58           C  
ATOM   3400  C   LEU A 215     -13.217 -16.280   1.666  1.00  1.58           C  
ATOM   3401  O   LEU A 215     -14.276 -16.882   1.493  1.00  1.58           O  
ATOM   3402  CB  LEU A 215     -11.595 -18.150   1.729  1.00  1.58           C  
ATOM   3403  CG  LEU A 215     -11.114 -17.904   0.303  1.00  1.58           C  
ATOM   3404  CD1 LEU A 215      -9.895 -17.014   0.350  1.00  1.58           C  
ATOM   3405  CD2 LEU A 215     -10.792 -19.231  -0.355  1.00  1.58           C  
ATOM   3406  H   LEU A 215     -12.965 -18.147   3.982  1.00  1.58           H  
ATOM   3407  HA  LEU A 215     -11.279 -16.189   2.539  1.00  1.58           H  
ATOM   3408 1HB  LEU A 215     -10.777 -18.584   2.285  1.00  1.58           H  
ATOM   3409 2HB  LEU A 215     -12.405 -18.877   1.686  1.00  1.58           H  
ATOM   3410  HG  LEU A 215     -11.892 -17.388  -0.269  1.00  1.58           H  
ATOM   3411 1HD1 LEU A 215      -9.541 -16.824  -0.663  1.00  1.58           H  
ATOM   3412 2HD1 LEU A 215     -10.148 -16.069   0.828  1.00  1.58           H  
ATOM   3413 3HD1 LEU A 215      -9.120 -17.518   0.920  1.00  1.58           H  
ATOM   3414 1HD2 LEU A 215     -10.444 -19.055  -1.374  1.00  1.58           H  
ATOM   3415 2HD2 LEU A 215     -10.012 -19.739   0.213  1.00  1.58           H  
ATOM   3416 3HD2 LEU A 215     -11.688 -19.851  -0.379  1.00  1.58           H  
ATOM   3417  N   VAL A 216     -12.987 -15.077   1.172  1.00  1.95           N  
ATOM   3418  CA  VAL A 216     -13.999 -14.387   0.396  1.00  1.95           C  
ATOM   3419  C   VAL A 216     -13.984 -14.826  -1.071  1.00  1.95           C  
ATOM   3420  O   VAL A 216     -12.948 -14.785  -1.734  1.00  1.95           O  
ATOM   3421  CB  VAL A 216     -13.795 -12.865   0.500  1.00  1.95           C  
ATOM   3422  CG1 VAL A 216     -14.767 -12.152  -0.377  1.00  1.95           C  
ATOM   3423  CG2 VAL A 216     -13.972 -12.415   1.972  1.00  1.95           C  
ATOM   3424  H   VAL A 216     -12.098 -14.633   1.349  1.00  1.95           H  
ATOM   3425  HA  VAL A 216     -14.976 -14.624   0.819  1.00  1.95           H  
ATOM   3426  HB  VAL A 216     -12.806 -12.617   0.149  1.00  1.95           H  
ATOM   3427 1HG1 VAL A 216     -14.599 -11.103  -0.314  1.00  1.95           H  
ATOM   3428 2HG1 VAL A 216     -14.623 -12.465  -1.400  1.00  1.95           H  
ATOM   3429 3HG1 VAL A 216     -15.787 -12.376  -0.066  1.00  1.95           H  
ATOM   3430 1HG2 VAL A 216     -13.819 -11.335   2.048  1.00  1.95           H  
ATOM   3431 2HG2 VAL A 216     -14.981 -12.659   2.308  1.00  1.95           H  
ATOM   3432 3HG2 VAL A 216     -13.252 -12.928   2.611  1.00  1.95           H  
ATOM   3433  N   ALA A 217     -15.155 -15.249  -1.549  1.00  2.23           N  
ATOM   3434  CA  ALA A 217     -15.408 -15.691  -2.925  1.00  2.23           C  
ATOM   3435  C   ALA A 217     -15.763 -14.488  -3.784  1.00  2.23           C  
ATOM   3436  O   ALA A 217     -15.915 -13.405  -3.232  1.00  2.23           O  
ATOM   3437  CB  ALA A 217     -16.533 -16.708  -2.960  1.00  2.23           C  
ATOM   3438  H   ALA A 217     -15.931 -15.261  -0.904  1.00  2.23           H  
ATOM   3439  HA  ALA A 217     -14.496 -16.138  -3.320  1.00  2.23           H  
ATOM   3440 1HB  ALA A 217     -16.704 -17.034  -3.984  1.00  2.23           H  
ATOM   3441 2HB  ALA A 217     -16.261 -17.569  -2.346  1.00  2.23           H  
ATOM   3442 3HB  ALA A 217     -17.441 -16.256  -2.567  1.00  2.23           H  
ATOM   3443  N   GLN A 218     -15.906 -14.695  -5.111  1.00  2.30           N  
ATOM   3444  CA  GLN A 218     -16.271 -13.675  -6.131  1.00  2.30           C  
ATOM   3445  C   GLN A 218     -15.037 -13.335  -6.994  1.00  2.30           C  
ATOM   3446  O   GLN A 218     -13.933 -13.722  -6.623  1.00  2.30           O  
ATOM   3447  CB  GLN A 218     -16.928 -12.403  -5.501  1.00  2.30           C  
ATOM   3448  CG  GLN A 218     -18.320 -12.636  -4.866  1.00  2.30           C  
ATOM   3449  CD  GLN A 218     -19.361 -12.976  -5.927  1.00  2.30           C  
ATOM   3450  OE1 GLN A 218     -19.570 -12.206  -6.873  1.00  2.30           O  
ATOM   3451  NE2 GLN A 218     -20.022 -14.123  -5.780  1.00  2.30           N  
ATOM   3452  H   GLN A 218     -15.745 -15.633  -5.446  1.00  2.30           H  
ATOM   3453  HA  GLN A 218     -17.021 -14.133  -6.766  1.00  2.30           H  
ATOM   3454 1HB  GLN A 218     -16.258 -11.879  -4.835  1.00  2.30           H  
ATOM   3455 2HB  GLN A 218     -17.138 -11.688  -6.229  1.00  2.30           H  
ATOM   3456 1HG  GLN A 218     -18.297 -13.454  -4.156  1.00  2.30           H  
ATOM   3457 2HG  GLN A 218     -18.631 -11.722  -4.360  1.00  2.30           H  
ATOM   3458 1HE2 GLN A 218     -20.716 -14.391  -6.449  1.00  2.30           H  
ATOM   3459 2HE2 GLN A 218     -19.832 -14.717  -5.000  1.00  2.30           H  
ATOM   3460  N   PRO A 219     -15.184 -12.654  -8.164  1.00  2.11           N  
ATOM   3461  CA  PRO A 219     -14.118 -12.238  -9.080  1.00  2.11           C  
ATOM   3462  C   PRO A 219     -13.027 -11.361  -8.465  1.00  2.11           C  
ATOM   3463  O   PRO A 219     -11.957 -11.195  -9.054  1.00  2.11           O  
ATOM   3464  CB  PRO A 219     -14.884 -11.468 -10.161  1.00  2.11           C  
ATOM   3465  CG  PRO A 219     -16.271 -12.049 -10.141  1.00  2.11           C  
ATOM   3466  CD  PRO A 219     -16.548 -12.327  -8.705  1.00  2.11           C  
ATOM   3467  HA  PRO A 219     -13.664 -13.141  -9.515  1.00  2.11           H  
ATOM   3468 1HB  PRO A 219     -14.872 -10.390  -9.929  1.00  2.11           H  
ATOM   3469 2HB  PRO A 219     -14.384 -11.590 -11.133  1.00  2.11           H  
ATOM   3470 1HG  PRO A 219     -16.986 -11.331 -10.570  1.00  2.11           H  
ATOM   3471 2HG  PRO A 219     -16.315 -12.952 -10.764  1.00  2.11           H  
ATOM   3472 1HD  PRO A 219     -16.939 -11.399  -8.288  1.00  2.11           H  
ATOM   3473 2HD  PRO A 219     -17.256 -13.154  -8.639  1.00  2.11           H  
ATOM   3474  N   HIS A 220     -13.274 -10.773  -7.299  1.00  1.75           N  
ATOM   3475  CA  HIS A 220     -12.286  -9.908  -6.661  1.00  1.75           C  
ATOM   3476  C   HIS A 220     -11.131 -10.675  -6.041  1.00  1.75           C  
ATOM   3477  O   HIS A 220     -11.004 -10.775  -4.824  1.00  1.75           O  
ATOM   3478  CB  HIS A 220     -12.962  -9.070  -5.598  1.00  1.75           C  
ATOM   3479  CG  HIS A 220     -13.902  -8.155  -6.196  1.00  1.75           C  
ATOM   3480  ND1 HIS A 220     -14.960  -7.619  -5.519  1.00  1.75           N  
ATOM   3481  CD2 HIS A 220     -13.950  -7.663  -7.445  1.00  1.75           C  
ATOM   3482  CE1 HIS A 220     -15.626  -6.821  -6.332  1.00  1.75           C  
ATOM   3483  NE2 HIS A 220     -15.021  -6.842  -7.513  1.00  1.75           N  
ATOM   3484  H   HIS A 220     -14.151 -10.930  -6.830  1.00  1.75           H  
ATOM   3485  HA  HIS A 220     -11.864  -9.233  -7.405  1.00  1.75           H  
ATOM   3486 1HB  HIS A 220     -13.491  -9.717  -4.896  1.00  1.75           H  
ATOM   3487 2HB  HIS A 220     -12.215  -8.501  -5.039  1.00  1.75           H  
ATOM   3488  HD2 HIS A 220     -13.254  -7.878  -8.256  1.00  1.75           H  
ATOM   3489  HE1 HIS A 220     -16.515  -6.243  -6.076  1.00  1.75           H  
ATOM   3490  HE2 HIS A 220     -15.281  -6.316  -8.366  1.00  1.75           H  
ATOM   3491  N   GLU A 221     -10.315 -11.237  -6.913  1.00  1.37           N  
ATOM   3492  CA  GLU A 221      -9.149 -12.019  -6.561  1.00  1.37           C  
ATOM   3493  C   GLU A 221      -8.135 -11.162  -5.818  1.00  1.37           C  
ATOM   3494  O   GLU A 221      -7.857 -10.032  -6.217  1.00  1.37           O  
ATOM   3495  CB  GLU A 221      -8.526 -12.626  -7.825  1.00  1.37           C  
ATOM   3496  CG  GLU A 221      -7.353 -13.582  -7.586  1.00  1.37           C  
ATOM   3497  CD  GLU A 221      -6.834 -14.217  -8.866  1.00  1.37           C  
ATOM   3498  OE1 GLU A 221      -7.318 -13.871  -9.918  1.00  1.37           O  
ATOM   3499  OE2 GLU A 221      -5.965 -15.055  -8.787  1.00  1.37           O  
ATOM   3500  H   GLU A 221     -10.550 -11.108  -7.893  1.00  1.37           H  
ATOM   3501  HA  GLU A 221      -9.463 -12.828  -5.901  1.00  1.37           H  
ATOM   3502 1HB  GLU A 221      -9.295 -13.166  -8.380  1.00  1.37           H  
ATOM   3503 2HB  GLU A 221      -8.168 -11.823  -8.467  1.00  1.37           H  
ATOM   3504 1HG  GLU A 221      -6.537 -13.026  -7.122  1.00  1.37           H  
ATOM   3505 2HG  GLU A 221      -7.662 -14.361  -6.892  1.00  1.37           H  
ATOM   3506  N   PHE A 222      -7.578 -11.715  -4.755  1.00  1.06           N  
ATOM   3507  CA  PHE A 222      -6.548 -11.053  -3.968  1.00  1.06           C  
ATOM   3508  C   PHE A 222      -5.197 -11.652  -4.281  1.00  1.06           C  
ATOM   3509  O   PHE A 222      -5.111 -12.805  -4.705  1.00  1.06           O  
ATOM   3510  CB  PHE A 222      -6.860 -11.140  -2.482  1.00  1.06           C  
ATOM   3511  CG  PHE A 222      -8.011 -10.258  -2.082  1.00  1.06           C  
ATOM   3512  CD1 PHE A 222      -9.333 -10.665  -2.179  1.00  1.06           C  
ATOM   3513  CD2 PHE A 222      -7.751  -8.992  -1.609  1.00  1.06           C  
ATOM   3514  CE1 PHE A 222     -10.359  -9.801  -1.815  1.00  1.06           C  
ATOM   3515  CE2 PHE A 222      -8.758  -8.131  -1.246  1.00  1.06           C  
ATOM   3516  CZ  PHE A 222     -10.062  -8.531  -1.354  1.00  1.06           C  
ATOM   3517  H   PHE A 222      -7.875 -12.641  -4.487  1.00  1.06           H  
ATOM   3518  HA  PHE A 222      -6.519  -9.997  -4.244  1.00  1.06           H  
ATOM   3519 1HB  PHE A 222      -7.107 -12.161  -2.221  1.00  1.06           H  
ATOM   3520 2HB  PHE A 222      -5.980 -10.850  -1.898  1.00  1.06           H  
ATOM   3521  HD1 PHE A 222      -9.568 -11.663  -2.554  1.00  1.06           H  
ATOM   3522  HD2 PHE A 222      -6.725  -8.681  -1.529  1.00  1.06           H  
ATOM   3523  HE1 PHE A 222     -11.397 -10.127  -1.906  1.00  1.06           H  
ATOM   3524  HE2 PHE A 222      -8.516  -7.134  -0.882  1.00  1.06           H  
ATOM   3525  HZ  PHE A 222     -10.849  -7.848  -1.081  1.00  1.06           H  
ATOM   3526  N   ASP A 223      -4.141 -10.871  -4.079  1.00  0.86           N  
ATOM   3527  CA  ASP A 223      -2.794 -11.343  -4.353  1.00  0.86           C  
ATOM   3528  C   ASP A 223      -2.306 -12.143  -3.168  1.00  0.86           C  
ATOM   3529  O   ASP A 223      -1.605 -13.146  -3.322  1.00  0.86           O  
ATOM   3530  CB  ASP A 223      -1.885 -10.143  -4.601  1.00  0.86           C  
ATOM   3531  CG  ASP A 223      -2.255  -9.402  -5.840  1.00  0.86           C  
ATOM   3532  OD1 ASP A 223      -2.033  -9.897  -6.918  1.00  0.86           O  
ATOM   3533  OD2 ASP A 223      -2.822  -8.348  -5.700  1.00  0.86           O  
ATOM   3534  H   ASP A 223      -4.259  -9.939  -3.689  1.00  0.86           H  
ATOM   3535  HA  ASP A 223      -2.809 -11.985  -5.233  1.00  0.86           H  
ATOM   3536 1HB  ASP A 223      -1.949  -9.462  -3.753  1.00  0.86           H  
ATOM   3537 2HB  ASP A 223      -0.850 -10.477  -4.677  1.00  0.86           H  
ATOM   3538  N   TYR A 224      -2.720 -11.718  -1.983  1.00  0.74           N  
ATOM   3539  CA  TYR A 224      -2.335 -12.438  -0.791  1.00  0.74           C  
ATOM   3540  C   TYR A 224      -3.564 -12.601   0.079  1.00  0.74           C  
ATOM   3541  O   TYR A 224      -4.351 -11.656   0.214  1.00  0.74           O  
ATOM   3542  CB  TYR A 224      -1.293 -11.662  -0.008  1.00  0.74           C  
ATOM   3543  CG  TYR A 224      -0.094 -11.233  -0.794  1.00  0.74           C  
ATOM   3544  CD1 TYR A 224      -0.140 -10.019  -1.474  1.00  0.74           C  
ATOM   3545  CD2 TYR A 224       1.037 -12.017  -0.854  1.00  0.74           C  
ATOM   3546  CE1 TYR A 224       0.940  -9.595  -2.209  1.00  0.74           C  
ATOM   3547  CE2 TYR A 224       2.126 -11.594  -1.594  1.00  0.74           C  
ATOM   3548  CZ  TYR A 224       2.079 -10.387  -2.270  1.00  0.74           C  
ATOM   3549  OH  TYR A 224       3.163  -9.965  -3.008  1.00  0.74           O  
ATOM   3550  H   TYR A 224      -3.277 -10.865  -1.925  1.00  0.74           H  
ATOM   3551  HA  TYR A 224      -1.963 -13.428  -1.057  1.00  0.74           H  
ATOM   3552 1HB  TYR A 224      -1.754 -10.804   0.406  1.00  0.74           H  
ATOM   3553 2HB  TYR A 224      -0.945 -12.278   0.817  1.00  0.74           H  
ATOM   3554  HD1 TYR A 224      -1.039  -9.402  -1.426  1.00  0.74           H  
ATOM   3555  HD2 TYR A 224       1.070 -12.967  -0.321  1.00  0.74           H  
ATOM   3556  HE1 TYR A 224       0.897  -8.645  -2.741  1.00  0.74           H  
ATOM   3557  HE2 TYR A 224       3.022 -12.213  -1.645  1.00  0.74           H  
ATOM   3558  HH  TYR A 224       3.860 -10.623  -2.956  1.00  0.74           H  
ATOM   3559  N   VAL A 225      -3.725 -13.780   0.655  1.00  0.69           N  
ATOM   3560  CA  VAL A 225      -4.827 -14.017   1.566  1.00  0.69           C  
ATOM   3561  C   VAL A 225      -4.300 -14.604   2.855  1.00  0.69           C  
ATOM   3562  O   VAL A 225      -3.550 -15.583   2.842  1.00  0.69           O  
ATOM   3563  CB  VAL A 225      -5.885 -14.967   0.968  1.00  0.69           C  
ATOM   3564  CG1 VAL A 225      -6.990 -15.168   2.008  1.00  0.69           C  
ATOM   3565  CG2 VAL A 225      -6.459 -14.385  -0.342  1.00  0.69           C  
ATOM   3566  H   VAL A 225      -3.058 -14.518   0.479  1.00  0.69           H  
ATOM   3567  HA  VAL A 225      -5.308 -13.067   1.793  1.00  0.69           H  
ATOM   3568  HB  VAL A 225      -5.433 -15.938   0.769  1.00  0.69           H  
ATOM   3569 1HG1 VAL A 225      -7.730 -15.834   1.631  1.00  0.69           H  
ATOM   3570 2HG1 VAL A 225      -6.565 -15.587   2.906  1.00  0.69           H  
ATOM   3571 3HG1 VAL A 225      -7.451 -14.208   2.245  1.00  0.69           H  
ATOM   3572 1HG2 VAL A 225      -7.210 -15.062  -0.744  1.00  0.69           H  
ATOM   3573 2HG2 VAL A 225      -6.914 -13.426  -0.137  1.00  0.69           H  
ATOM   3574 3HG2 VAL A 225      -5.664 -14.256  -1.075  1.00  0.69           H  
ATOM   3575  N   TYR A 226      -4.689 -14.005   3.963  1.00  0.68           N  
ATOM   3576  CA  TYR A 226      -4.276 -14.487   5.259  1.00  0.68           C  
ATOM   3577  C   TYR A 226      -5.510 -14.844   6.052  1.00  0.68           C  
ATOM   3578  O   TYR A 226      -6.385 -13.993   6.239  1.00  0.68           O  
ATOM   3579  CB  TYR A 226      -3.472 -13.415   5.983  1.00  0.68           C  
ATOM   3580  CG  TYR A 226      -2.219 -13.010   5.268  1.00  0.68           C  
ATOM   3581  CD1 TYR A 226      -2.268 -12.047   4.272  1.00  0.68           C  
ATOM   3582  CD2 TYR A 226      -1.013 -13.594   5.607  1.00  0.68           C  
ATOM   3583  CE1 TYR A 226      -1.100 -11.673   3.625  1.00  0.68           C  
ATOM   3584  CE2 TYR A 226       0.144 -13.218   4.957  1.00  0.68           C  
ATOM   3585  CZ  TYR A 226       0.098 -12.260   3.968  1.00  0.68           C  
ATOM   3586  OH  TYR A 226       1.249 -11.878   3.322  1.00  0.68           O  
ATOM   3587  H   TYR A 226      -5.304 -13.196   3.892  1.00  0.68           H  
ATOM   3588  HA  TYR A 226      -3.674 -15.386   5.141  1.00  0.68           H  
ATOM   3589 1HB  TYR A 226      -4.087 -12.528   6.117  1.00  0.68           H  
ATOM   3590 2HB  TYR A 226      -3.197 -13.772   6.974  1.00  0.68           H  
ATOM   3591  HD1 TYR A 226      -3.222 -11.588   4.009  1.00  0.68           H  
ATOM   3592  HD2 TYR A 226      -0.976 -14.351   6.390  1.00  0.68           H  
ATOM   3593  HE1 TYR A 226      -1.112 -10.921   2.849  1.00  0.68           H  
ATOM   3594  HE2 TYR A 226       1.094 -13.678   5.226  1.00  0.68           H  
ATOM   3595  HH  TYR A 226       1.993 -12.373   3.674  1.00  0.68           H  
ATOM   3596  N   LEU A 227      -5.600 -16.100   6.478  1.00  0.69           N  
ATOM   3597  CA  LEU A 227      -6.773 -16.504   7.221  1.00  0.69           C  
ATOM   3598  C   LEU A 227      -6.422 -16.750   8.681  1.00  0.69           C  
ATOM   3599  O   LEU A 227      -5.391 -17.352   8.993  1.00  0.69           O  
ATOM   3600  CB  LEU A 227      -7.439 -17.713   6.556  1.00  0.69           C  
ATOM   3601  CG  LEU A 227      -7.880 -17.453   5.084  1.00  0.69           C  
ATOM   3602  CD1 LEU A 227      -8.488 -18.699   4.485  1.00  0.69           C  
ATOM   3603  CD2 LEU A 227      -8.880 -16.304   5.056  1.00  0.69           C  
ATOM   3604  H   LEU A 227      -4.859 -16.758   6.289  1.00  0.69           H  
ATOM   3605  HA  LEU A 227      -7.482 -15.701   7.168  1.00  0.69           H  
ATOM   3606 1HB  LEU A 227      -6.749 -18.552   6.568  1.00  0.69           H  
ATOM   3607 2HB  LEU A 227      -8.327 -17.977   7.133  1.00  0.69           H  
ATOM   3608  HG  LEU A 227      -7.010 -17.196   4.494  1.00  0.69           H  
ATOM   3609 1HD1 LEU A 227      -8.771 -18.495   3.457  1.00  0.69           H  
ATOM   3610 2HD1 LEU A 227      -7.760 -19.507   4.508  1.00  0.69           H  
ATOM   3611 3HD1 LEU A 227      -9.371 -18.986   5.057  1.00  0.69           H  
ATOM   3612 1HD2 LEU A 227      -9.192 -16.104   4.032  1.00  0.69           H  
ATOM   3613 2HD2 LEU A 227      -9.739 -16.575   5.654  1.00  0.69           H  
ATOM   3614 3HD2 LEU A 227      -8.432 -15.405   5.473  1.00  0.69           H  
ATOM   3615  N   GLY A 228      -7.291 -16.282   9.565  1.00  0.70           N  
ATOM   3616  CA  GLY A 228      -7.097 -16.389  11.009  1.00  0.70           C  
ATOM   3617  C   GLY A 228      -7.592 -15.111  11.676  1.00  0.70           C  
ATOM   3618  O   GLY A 228      -8.406 -14.384  11.114  1.00  0.70           O  
ATOM   3619  H   GLY A 228      -8.104 -15.790   9.194  1.00  0.70           H  
ATOM   3620 1HA  GLY A 228      -7.644 -17.248  11.396  1.00  0.70           H  
ATOM   3621 2HA  GLY A 228      -6.041 -16.538  11.234  1.00  0.70           H  
ATOM   3622  N   ASP A 229      -7.179 -14.859  12.912  1.00  0.72           N  
ATOM   3623  CA  ASP A 229      -7.652 -13.658  13.585  1.00  0.72           C  
ATOM   3624  C   ASP A 229      -6.884 -12.463  13.016  1.00  0.72           C  
ATOM   3625  O   ASP A 229      -5.651 -12.503  12.935  1.00  0.72           O  
ATOM   3626  CB  ASP A 229      -7.469 -13.748  15.091  1.00  0.72           C  
ATOM   3627  CG  ASP A 229      -8.219 -12.672  15.863  1.00  0.72           C  
ATOM   3628  OD1 ASP A 229      -7.916 -11.500  15.718  1.00  0.72           O  
ATOM   3629  OD2 ASP A 229      -9.145 -13.029  16.575  1.00  0.72           O  
ATOM   3630  H   ASP A 229      -6.490 -15.453  13.384  1.00  0.72           H  
ATOM   3631  HA  ASP A 229      -8.711 -13.522  13.367  1.00  0.72           H  
ATOM   3632 1HB  ASP A 229      -7.781 -14.732  15.445  1.00  0.72           H  
ATOM   3633 2HB  ASP A 229      -6.432 -13.648  15.313  1.00  0.72           H  
ATOM   3634  N   CYS A 230      -7.583 -11.389  12.666  1.00  0.72           N  
ATOM   3635  CA  CYS A 230      -6.927 -10.208  12.115  1.00  0.72           C  
ATOM   3636  C   CYS A 230      -5.840  -9.673  13.056  1.00  0.72           C  
ATOM   3637  O   CYS A 230      -4.820  -9.156  12.599  1.00  0.72           O  
ATOM   3638  CB  CYS A 230      -7.951  -9.102  11.850  1.00  0.72           C  
ATOM   3639  SG  CYS A 230      -9.152  -9.470  10.516  1.00  0.72           S  
ATOM   3640  H   CYS A 230      -8.587 -11.399  12.776  1.00  0.72           H  
ATOM   3641  HA  CYS A 230      -6.462 -10.485  11.172  1.00  0.72           H  
ATOM   3642 1HB  CYS A 230      -8.516  -8.906  12.767  1.00  0.72           H  
ATOM   3643 2HB  CYS A 230      -7.430  -8.178  11.593  1.00  0.72           H  
ATOM   3644  HG  CYS A 230      -8.278  -9.417   9.507  1.00  0.72           H  
ATOM   3645  N   ASP A 231      -6.037  -9.795  14.373  1.00  0.73           N  
ATOM   3646  CA  ASP A 231      -5.033  -9.306  15.306  1.00  0.73           C  
ATOM   3647  C   ASP A 231      -3.753 -10.159  15.275  1.00  0.73           C  
ATOM   3648  O   ASP A 231      -2.680  -9.672  15.624  1.00  0.73           O  
ATOM   3649  CB  ASP A 231      -5.605  -9.157  16.727  1.00  0.73           C  
ATOM   3650  CG  ASP A 231      -6.508  -7.875  16.953  1.00  0.73           C  
ATOM   3651  OD1 ASP A 231      -6.402  -6.886  16.202  1.00  0.73           O  
ATOM   3652  OD2 ASP A 231      -7.281  -7.890  17.895  1.00  0.73           O  
ATOM   3653  H   ASP A 231      -6.861 -10.289  14.739  1.00  0.73           H  
ATOM   3654  HA  ASP A 231      -4.753  -8.303  14.984  1.00  0.73           H  
ATOM   3655 1HB  ASP A 231      -6.207 -10.043  16.950  1.00  0.73           H  
ATOM   3656 2HB  ASP A 231      -4.784  -9.134  17.446  1.00  0.73           H  
ATOM   3657  N   GLN A 232      -3.847 -11.443  14.890  1.00  0.73           N  
ATOM   3658  CA  GLN A 232      -2.643 -12.280  14.807  1.00  0.73           C  
ATOM   3659  C   GLN A 232      -1.806 -11.798  13.629  1.00  0.73           C  
ATOM   3660  O   GLN A 232      -0.577 -11.675  13.710  1.00  0.73           O  
ATOM   3661  CB  GLN A 232      -3.000 -13.759  14.603  1.00  0.73           C  
ATOM   3662  CG  GLN A 232      -3.648 -14.452  15.802  1.00  0.73           C  
ATOM   3663  CD  GLN A 232      -4.227 -15.874  15.460  1.00  0.73           C  
ATOM   3664  OE1 GLN A 232      -5.021 -16.093  14.507  1.00  0.73           O  
ATOM   3665  NE2 GLN A 232      -3.810 -16.856  16.260  1.00  0.73           N  
ATOM   3666  H   GLN A 232      -4.734 -11.824  14.572  1.00  0.73           H  
ATOM   3667  HA  GLN A 232      -2.063 -12.166  15.720  1.00  0.73           H  
ATOM   3668 1HB  GLN A 232      -3.680 -13.853  13.761  1.00  0.73           H  
ATOM   3669 2HB  GLN A 232      -2.098 -14.313  14.351  1.00  0.73           H  
ATOM   3670 1HG  GLN A 232      -2.876 -14.588  16.560  1.00  0.73           H  
ATOM   3671 2HG  GLN A 232      -4.433 -13.823  16.201  1.00  0.73           H  
ATOM   3672 1HE2 GLN A 232      -4.127 -17.794  16.113  1.00  0.73           H  
ATOM   3673 2HE2 GLN A 232      -3.178 -16.656  17.012  1.00  0.73           H  
ATOM   3674  N   PHE A 233      -2.502 -11.490  12.531  1.00  0.74           N  
ATOM   3675  CA  PHE A 233      -1.857 -10.975  11.325  1.00  0.74           C  
ATOM   3676  C   PHE A 233      -1.137  -9.691  11.633  1.00  0.74           C  
ATOM   3677  O   PHE A 233       0.054  -9.527  11.348  1.00  0.74           O  
ATOM   3678  CB  PHE A 233      -2.892 -10.730  10.238  1.00  0.74           C  
ATOM   3679  CG  PHE A 233      -2.398  -9.995   9.003  1.00  0.74           C  
ATOM   3680  CD1 PHE A 233      -1.653 -10.622   8.021  1.00  0.74           C  
ATOM   3681  CD2 PHE A 233      -2.728  -8.651   8.822  1.00  0.74           C  
ATOM   3682  CE1 PHE A 233      -1.248  -9.926   6.892  1.00  0.74           C  
ATOM   3683  CE2 PHE A 233      -2.335  -7.962   7.698  1.00  0.74           C  
ATOM   3684  CZ  PHE A 233      -1.591  -8.609   6.722  1.00  0.74           C  
ATOM   3685  H   PHE A 233      -3.516 -11.630  12.551  1.00  0.74           H  
ATOM   3686  HA  PHE A 233      -1.130 -11.708  10.973  1.00  0.74           H  
ATOM   3687 1HB  PHE A 233      -3.299 -11.686   9.916  1.00  0.74           H  
ATOM   3688 2HB  PHE A 233      -3.714 -10.164  10.649  1.00  0.74           H  
ATOM   3689  HD1 PHE A 233      -1.387 -11.672   8.141  1.00  0.74           H  
ATOM   3690  HD2 PHE A 233      -3.317  -8.152   9.576  1.00  0.74           H  
ATOM   3691  HE1 PHE A 233      -0.661 -10.425   6.135  1.00  0.74           H  
ATOM   3692  HE2 PHE A 233      -2.611  -6.912   7.576  1.00  0.74           H  
ATOM   3693  HZ  PHE A 233      -1.275  -8.075   5.827  1.00  0.74           H  
ATOM   3694  N   VAL A 234      -1.870  -8.782  12.244  1.00  0.76           N  
ATOM   3695  CA  VAL A 234      -1.316  -7.510  12.587  1.00  0.76           C  
ATOM   3696  C   VAL A 234      -0.190  -7.564  13.592  1.00  0.76           C  
ATOM   3697  O   VAL A 234       0.816  -6.883  13.409  1.00  0.76           O  
ATOM   3698  CB  VAL A 234      -2.399  -6.594  13.076  1.00  0.76           C  
ATOM   3699  CG1 VAL A 234      -1.766  -5.424  13.638  1.00  0.76           C  
ATOM   3700  CG2 VAL A 234      -3.287  -6.213  11.873  1.00  0.76           C  
ATOM   3701  H   VAL A 234      -2.849  -8.977  12.461  1.00  0.76           H  
ATOM   3702  HA  VAL A 234      -0.921  -7.074  11.671  1.00  0.76           H  
ATOM   3703  HB  VAL A 234      -2.994  -7.079  13.848  1.00  0.76           H  
ATOM   3704 1HG1 VAL A 234      -2.507  -4.745  13.988  1.00  0.76           H  
ATOM   3705 2HG1 VAL A 234      -1.136  -5.715  14.469  1.00  0.76           H  
ATOM   3706 3HG1 VAL A 234      -1.163  -4.970  12.873  1.00  0.76           H  
ATOM   3707 1HG2 VAL A 234      -4.060  -5.551  12.175  1.00  0.76           H  
ATOM   3708 2HG2 VAL A 234      -2.681  -5.733  11.106  1.00  0.76           H  
ATOM   3709 3HG2 VAL A 234      -3.737  -7.109  11.471  1.00  0.76           H  
ATOM   3710  N   GLN A 235      -0.317  -8.352  14.658  1.00  0.79           N  
ATOM   3711  CA  GLN A 235       0.775  -8.374  15.614  1.00  0.79           C  
ATOM   3712  C   GLN A 235       2.031  -8.913  14.949  1.00  0.79           C  
ATOM   3713  O   GLN A 235       3.134  -8.437  15.217  1.00  0.79           O  
ATOM   3714  CB  GLN A 235       0.424  -9.193  16.846  1.00  0.79           C  
ATOM   3715  CG  GLN A 235       1.466  -9.096  17.962  1.00  0.79           C  
ATOM   3716  CD  GLN A 235       1.582  -7.669  18.536  1.00  0.79           C  
ATOM   3717  OE1 GLN A 235       0.559  -7.072  18.892  1.00  0.79           O  
ATOM   3718  NE2 GLN A 235       2.806  -7.134  18.654  1.00  0.79           N  
ATOM   3719  H   GLN A 235      -1.153  -8.911  14.823  1.00  0.79           H  
ATOM   3720  HA  GLN A 235       0.973  -7.357  15.934  1.00  0.79           H  
ATOM   3721 1HB  GLN A 235      -0.539  -8.863  17.237  1.00  0.79           H  
ATOM   3722 2HB  GLN A 235       0.314 -10.243  16.559  1.00  0.79           H  
ATOM   3723 1HG  GLN A 235       1.183  -9.771  18.768  1.00  0.79           H  
ATOM   3724 2HG  GLN A 235       2.437  -9.379  17.558  1.00  0.79           H  
ATOM   3725 1HE2 GLN A 235       2.911  -6.215  19.035  1.00  0.79           H  
ATOM   3726 2HE2 GLN A 235       3.643  -7.647  18.375  1.00  0.79           H  
ATOM   3727  N   ASP A 236       1.884  -9.872  14.031  1.00  0.85           N  
ATOM   3728  CA  ASP A 236       3.053 -10.390  13.340  1.00  0.85           C  
ATOM   3729  C   ASP A 236       3.701  -9.233  12.570  1.00  0.85           C  
ATOM   3730  O   ASP A 236       4.916  -9.015  12.655  1.00  0.85           O  
ATOM   3731  CB  ASP A 236       2.654 -11.532  12.385  1.00  0.85           C  
ATOM   3732  CG  ASP A 236       3.844 -12.313  11.779  1.00  0.85           C  
ATOM   3733  OD1 ASP A 236       4.518 -12.981  12.533  1.00  0.85           O  
ATOM   3734  OD2 ASP A 236       4.081 -12.240  10.567  1.00  0.85           O  
ATOM   3735  H   ASP A 236       0.965 -10.275  13.827  1.00  0.85           H  
ATOM   3736  HA  ASP A 236       3.763 -10.765  14.076  1.00  0.85           H  
ATOM   3737 1HB  ASP A 236       2.004 -12.232  12.915  1.00  0.85           H  
ATOM   3738 2HB  ASP A 236       2.061 -11.116  11.568  1.00  0.85           H  
ATOM   3739  N   LEU A 237       2.890  -8.442  11.859  1.00  0.95           N  
ATOM   3740  CA  LEU A 237       3.454  -7.333  11.105  1.00  0.95           C  
ATOM   3741  C   LEU A 237       4.124  -6.304  12.003  1.00  0.95           C  
ATOM   3742  O   LEU A 237       5.201  -5.802  11.682  1.00  0.95           O  
ATOM   3743  CB  LEU A 237       2.371  -6.604  10.319  1.00  0.95           C  
ATOM   3744  CG  LEU A 237       1.748  -7.342   9.190  1.00  0.95           C  
ATOM   3745  CD1 LEU A 237       0.648  -6.508   8.664  1.00  0.95           C  
ATOM   3746  CD2 LEU A 237       2.778  -7.623   8.132  1.00  0.95           C  
ATOM   3747  H   LEU A 237       1.888  -8.645  11.816  1.00  0.95           H  
ATOM   3748  HA  LEU A 237       4.198  -7.731  10.415  1.00  0.95           H  
ATOM   3749 1HB  LEU A 237       1.572  -6.334  11.010  1.00  0.95           H  
ATOM   3750 2HB  LEU A 237       2.796  -5.685   9.921  1.00  0.95           H  
ATOM   3751  HG  LEU A 237       1.326  -8.286   9.541  1.00  0.95           H  
ATOM   3752 1HD1 LEU A 237       0.201  -7.005   7.853  1.00  0.95           H  
ATOM   3753 2HD1 LEU A 237      -0.089  -6.327   9.447  1.00  0.95           H  
ATOM   3754 3HD1 LEU A 237       1.058  -5.572   8.318  1.00  0.95           H  
ATOM   3755 1HD2 LEU A 237       2.306  -8.155   7.307  1.00  0.95           H  
ATOM   3756 2HD2 LEU A 237       3.197  -6.683   7.770  1.00  0.95           H  
ATOM   3757 3HD2 LEU A 237       3.572  -8.238   8.558  1.00  0.95           H  
ATOM   3758  N   LEU A 238       3.506  -6.019  13.150  1.00  1.12           N  
ATOM   3759  CA  LEU A 238       4.044  -5.038  14.081  1.00  1.12           C  
ATOM   3760  C   LEU A 238       5.370  -5.502  14.663  1.00  1.12           C  
ATOM   3761  O   LEU A 238       6.269  -4.697  14.900  1.00  1.12           O  
ATOM   3762  CB  LEU A 238       3.041  -4.767  15.205  1.00  1.12           C  
ATOM   3763  CG  LEU A 238       1.749  -4.034  14.774  1.00  1.12           C  
ATOM   3764  CD1 LEU A 238       0.767  -3.978  15.948  1.00  1.12           C  
ATOM   3765  CD2 LEU A 238       2.111  -2.667  14.302  1.00  1.12           C  
ATOM   3766  H   LEU A 238       2.619  -6.475  13.360  1.00  1.12           H  
ATOM   3767  HA  LEU A 238       4.218  -4.110  13.538  1.00  1.12           H  
ATOM   3768 1HB  LEU A 238       2.755  -5.723  15.643  1.00  1.12           H  
ATOM   3769 2HB  LEU A 238       3.529  -4.172  15.971  1.00  1.12           H  
ATOM   3770  HG  LEU A 238       1.274  -4.572  13.966  1.00  1.12           H  
ATOM   3771 1HD1 LEU A 238      -0.147  -3.466  15.639  1.00  1.12           H  
ATOM   3772 2HD1 LEU A 238       0.521  -4.991  16.267  1.00  1.12           H  
ATOM   3773 3HD1 LEU A 238       1.220  -3.440  16.775  1.00  1.12           H  
ATOM   3774 1HD2 LEU A 238       1.218  -2.145  13.998  1.00  1.12           H  
ATOM   3775 2HD2 LEU A 238       2.591  -2.130  15.114  1.00  1.12           H  
ATOM   3776 3HD2 LEU A 238       2.799  -2.740  13.457  1.00  1.12           H  
ATOM   3777  N   ASN A 239       5.502  -6.807  14.893  1.00  1.37           N  
ATOM   3778  CA  ASN A 239       6.742  -7.345  15.422  1.00  1.37           C  
ATOM   3779  C   ASN A 239       7.864  -7.204  14.389  1.00  1.37           C  
ATOM   3780  O   ASN A 239       9.021  -6.954  14.736  1.00  1.37           O  
ATOM   3781  CB  ASN A 239       6.567  -8.805  15.799  1.00  1.37           C  
ATOM   3782  CG  ASN A 239       5.707  -9.020  17.037  1.00  1.37           C  
ATOM   3783  OD1 ASN A 239       5.491  -8.115  17.861  1.00  1.37           O  
ATOM   3784  ND2 ASN A 239       5.234 -10.233  17.186  1.00  1.37           N  
ATOM   3785  H   ASN A 239       4.719  -7.436  14.715  1.00  1.37           H  
ATOM   3786  HA  ASN A 239       7.025  -6.774  16.305  1.00  1.37           H  
ATOM   3787 1HB  ASN A 239       6.102  -9.333  14.963  1.00  1.37           H  
ATOM   3788 2HB  ASN A 239       7.543  -9.255  15.963  1.00  1.37           H  
ATOM   3789 1HD2 ASN A 239       4.689 -10.471  17.989  1.00  1.37           H  
ATOM   3790 2HD2 ASN A 239       5.438 -10.931  16.501  1.00  1.37           H  
ATOM   3791  N   LYS A 240       7.506  -7.370  13.110  1.00  1.71           N  
ATOM   3792  CA  LYS A 240       8.446  -7.294  11.995  1.00  1.71           C  
ATOM   3793  C   LYS A 240       8.876  -5.881  11.572  1.00  1.71           C  
ATOM   3794  O   LYS A 240      10.050  -5.675  11.250  1.00  1.71           O  
ATOM   3795  CB  LYS A 240       7.838  -8.029  10.802  1.00  1.71           C  
ATOM   3796  CG  LYS A 240       7.779  -9.539  10.998  1.00  1.71           C  
ATOM   3797  CD  LYS A 240       7.043 -10.242   9.875  1.00  1.71           C  
ATOM   3798  CE  LYS A 240       7.040 -11.742  10.111  1.00  1.71           C  
ATOM   3799  NZ  LYS A 240       6.155 -12.460   9.166  1.00  1.71           N  
ATOM   3800  H   LYS A 240       6.532  -7.603  12.909  1.00  1.71           H  
ATOM   3801  HA  LYS A 240       9.348  -7.826  12.294  1.00  1.71           H  
ATOM   3802 1HB  LYS A 240       6.820  -7.672  10.641  1.00  1.71           H  
ATOM   3803 2HB  LYS A 240       8.412  -7.811   9.903  1.00  1.71           H  
ATOM   3804 1HG  LYS A 240       8.790  -9.937  11.064  1.00  1.71           H  
ATOM   3805 2HG  LYS A 240       7.264  -9.756  11.935  1.00  1.71           H  
ATOM   3806 1HD  LYS A 240       6.004  -9.896   9.857  1.00  1.71           H  
ATOM   3807 2HD  LYS A 240       7.508 -10.019   8.916  1.00  1.71           H  
ATOM   3808 1HE  LYS A 240       8.053 -12.120   9.997  1.00  1.71           H  
ATOM   3809 2HE  LYS A 240       6.701 -11.940  11.128  1.00  1.71           H  
ATOM   3810 1HZ  LYS A 240       6.172 -13.440   9.377  1.00  1.71           H  
ATOM   3811 2HZ  LYS A 240       5.191 -12.113   9.310  1.00  1.71           H  
ATOM   3812 3HZ  LYS A 240       6.437 -12.307   8.220  1.00  1.71           H  
ATOM   3813  N   VAL A 241       7.946  -4.920  11.563  1.00  2.12           N  
ATOM   3814  CA  VAL A 241       8.262  -3.572  11.084  1.00  2.12           C  
ATOM   3815  C   VAL A 241       7.164  -2.532  11.352  1.00  2.12           C  
ATOM   3816  O   VAL A 241       7.328  -1.670  12.220  1.00  2.12           O  
ATOM   3817  OXT VAL A 241       6.405  -2.254  10.424  1.00  2.12           O  
ATOM   3818  CB  VAL A 241       8.538  -3.625   9.562  1.00  2.12           C  
ATOM   3819  CG1 VAL A 241       7.290  -4.134   8.834  1.00  2.12           C  
ATOM   3820  CG2 VAL A 241       8.936  -2.243   9.064  1.00  2.12           C  
ATOM   3821  H   VAL A 241       6.991  -5.150  11.842  1.00  2.12           H  
ATOM   3822  HA  VAL A 241       9.172  -3.248  11.589  1.00  2.12           H  
ATOM   3823  HB  VAL A 241       9.347  -4.321   9.360  1.00  2.12           H  
ATOM   3824 1HG1 VAL A 241       7.491  -4.187   7.765  1.00  2.12           H  
ATOM   3825 2HG1 VAL A 241       7.035  -5.129   9.204  1.00  2.12           H  
ATOM   3826 3HG1 VAL A 241       6.458  -3.462   9.011  1.00  2.12           H  
ATOM   3827 1HG2 VAL A 241       9.139  -2.285   7.994  1.00  2.12           H  
ATOM   3828 2HG2 VAL A 241       8.132  -1.539   9.251  1.00  2.12           H  
ATOM   3829 3HG2 VAL A 241       9.835  -1.917   9.590  1.00  2.12           H  
ENDMDL

REMARK ID 697370 DOMAINID 687926 MODEL 2 S2D
MODEL     2
ATOM      1  N   SER A   1       5.694  -0.725  -1.053  1.00  1.01           N  
ATOM      2  CA  SER A   1       4.796   0.124  -1.828  1.00  1.01           C  
ATOM      3  C   SER A   1       5.036   1.600  -1.531  1.00  1.01           C  
ATOM      4  O   SER A   1       5.449   1.963  -0.423  1.00  1.01           O  
ATOM      5  CB  SER A   1       3.362  -0.241  -1.487  1.00  1.01           C  
ATOM      6  OG  SER A   1       3.091   0.018  -0.135  1.00  1.01           O  
ATOM      7 1H   SER A   1       5.794  -1.618  -1.512  1.00  1.01           H  
ATOM      8 2H   SER A   1       6.597  -0.279  -0.984  1.00  1.01           H  
ATOM      9 3H   SER A   1       5.314  -0.863  -0.128  1.00  1.01           H  
ATOM     10  HA  SER A   1       4.977  -0.049  -2.891  1.00  1.01           H  
ATOM     11 1HB  SER A   1       2.678   0.335  -2.109  1.00  1.01           H  
ATOM     12 2HB  SER A   1       3.190  -1.295  -1.702  1.00  1.01           H  
ATOM     13  HG  SER A   1       3.786  -0.422   0.361  1.00  1.01           H  
ATOM     14  N   LYS A   2       4.753   2.461  -2.510  1.00  0.91           N  
ATOM     15  CA  LYS A   2       4.897   3.899  -2.333  1.00  0.91           C  
ATOM     16  C   LYS A   2       3.576   4.619  -2.560  1.00  0.91           C  
ATOM     17  O   LYS A   2       3.341   5.676  -1.990  1.00  0.91           O  
ATOM     18  CB  LYS A   2       5.964   4.441  -3.277  1.00  0.91           C  
ATOM     19  CG  LYS A   2       7.376   3.918  -3.008  1.00  0.91           C  
ATOM     20  CD  LYS A   2       8.389   4.531  -3.968  1.00  0.91           C  
ATOM     21  CE  LYS A   2       9.798   4.016  -3.696  1.00  0.91           C  
ATOM     22  NZ  LYS A   2      10.790   4.582  -4.651  1.00  0.91           N  
ATOM     23  H   LYS A   2       4.426   2.152  -3.430  1.00  0.91           H  
ATOM     24  HA  LYS A   2       5.205   4.101  -1.309  1.00  0.91           H  
ATOM     25 1HB  LYS A   2       5.703   4.166  -4.300  1.00  0.91           H  
ATOM     26 2HB  LYS A   2       5.979   5.529  -3.223  1.00  0.91           H  
ATOM     27 1HG  LYS A   2       7.662   4.155  -1.983  1.00  0.91           H  
ATOM     28 2HG  LYS A   2       7.390   2.838  -3.130  1.00  0.91           H  
ATOM     29 1HD  LYS A   2       8.110   4.282  -4.995  1.00  0.91           H  
ATOM     30 2HD  LYS A   2       8.381   5.615  -3.861  1.00  0.91           H  
ATOM     31 1HE  LYS A   2      10.087   4.289  -2.682  1.00  0.91           H  
ATOM     32 2HE  LYS A   2       9.804   2.929  -3.785  1.00  0.91           H  
ATOM     33 1HZ  LYS A   2      11.708   4.218  -4.439  1.00  0.91           H  
ATOM     34 2HZ  LYS A   2      10.535   4.324  -5.594  1.00  0.91           H  
ATOM     35 3HZ  LYS A   2      10.800   5.588  -4.569  1.00  0.91           H  
ATOM     36  N   ASN A   3       2.731   4.045  -3.416  1.00  0.82           N  
ATOM     37  CA  ASN A   3       1.459   4.652  -3.810  1.00  0.82           C  
ATOM     38  C   ASN A   3       0.257   3.742  -3.525  1.00  0.82           C  
ATOM     39  O   ASN A   3      -0.010   2.760  -4.241  1.00  0.82           O  
ATOM     40  CB  ASN A   3       1.508   4.954  -5.275  1.00  0.82           C  
ATOM     41  CG  ASN A   3       2.587   5.908  -5.652  1.00  0.82           C  
ATOM     42  OD1 ASN A   3       2.423   7.138  -5.633  1.00  0.82           O  
ATOM     43  ND2 ASN A   3       3.732   5.349  -5.984  1.00  0.82           N  
ATOM     44  H   ASN A   3       3.031   3.193  -3.883  1.00  0.82           H  
ATOM     45  HA  ASN A   3       1.315   5.573  -3.241  1.00  0.82           H  
ATOM     46 1HB  ASN A   3       1.666   4.023  -5.819  1.00  0.82           H  
ATOM     47 2HB  ASN A   3       0.555   5.361  -5.583  1.00  0.82           H  
ATOM     48 1HD2 ASN A   3       4.511   5.913  -6.245  1.00  0.82           H  
ATOM     49 2HD2 ASN A   3       3.830   4.322  -5.948  1.00  0.82           H  
ATOM     50  N   ILE A   4      -0.495   4.091  -2.496  1.00  0.76           N  
ATOM     51  CA  ILE A   4      -1.614   3.268  -2.077  1.00  0.76           C  
ATOM     52  C   ILE A   4      -2.961   3.918  -2.356  1.00  0.76           C  
ATOM     53  O   ILE A   4      -3.167   5.108  -2.083  1.00  0.76           O  
ATOM     54  CB  ILE A   4      -1.539   2.959  -0.567  1.00  0.76           C  
ATOM     55  CG1 ILE A   4      -0.255   2.232  -0.237  1.00  0.76           C  
ATOM     56  CG2 ILE A   4      -2.723   2.102  -0.139  1.00  0.76           C  
ATOM     57  CD1 ILE A   4      -0.028   2.103   1.236  1.00  0.76           C  
ATOM     58  H   ILE A   4      -0.229   4.901  -1.940  1.00  0.76           H  
ATOM     59  HA  ILE A   4      -1.573   2.329  -2.620  1.00  0.76           H  
ATOM     60  HB  ILE A   4      -1.546   3.891  -0.005  1.00  0.76           H  
ATOM     61 1HG1 ILE A   4      -0.279   1.250  -0.671  1.00  0.76           H  
ATOM     62 2HG1 ILE A   4       0.587   2.782  -0.662  1.00  0.76           H  
ATOM     63 1HG2 ILE A   4      -2.654   1.903   0.923  1.00  0.76           H  
ATOM     64 2HG2 ILE A   4      -3.638   2.617  -0.342  1.00  0.76           H  
ATOM     65 3HG2 ILE A   4      -2.713   1.157  -0.691  1.00  0.76           H  
ATOM     66 1HD1 ILE A   4       0.915   1.581   1.414  1.00  0.76           H  
ATOM     67 2HD1 ILE A   4       0.014   3.092   1.674  1.00  0.76           H  
ATOM     68 3HD1 ILE A   4      -0.845   1.542   1.685  1.00  0.76           H  
ATOM     69  N   VAL A   5      -3.856   3.147  -2.934  1.00  0.72           N  
ATOM     70  CA  VAL A   5      -5.212   3.614  -3.114  1.00  0.72           C  
ATOM     71  C   VAL A   5      -6.108   2.853  -2.198  1.00  0.72           C  
ATOM     72  O   VAL A   5      -5.976   1.638  -2.055  1.00  0.72           O  
ATOM     73  CB  VAL A   5      -5.692   3.559  -4.560  1.00  0.72           C  
ATOM     74  CG1 VAL A   5      -7.167   3.872  -4.653  1.00  0.72           C  
ATOM     75  CG2 VAL A   5      -4.969   4.635  -5.288  1.00  0.72           C  
ATOM     76  H   VAL A   5      -3.599   2.189  -3.180  1.00  0.72           H  
ATOM     77  HA  VAL A   5      -5.250   4.655  -2.824  1.00  0.72           H  
ATOM     78  HB  VAL A   5      -5.496   2.579  -4.989  1.00  0.72           H  
ATOM     79 1HG1 VAL A   5      -7.468   3.859  -5.696  1.00  0.72           H  
ATOM     80 2HG1 VAL A   5      -7.747   3.129  -4.106  1.00  0.72           H  
ATOM     81 3HG1 VAL A   5      -7.347   4.855  -4.224  1.00  0.72           H  
ATOM     82 1HG2 VAL A   5      -5.281   4.666  -6.320  1.00  0.72           H  
ATOM     83 2HG2 VAL A   5      -5.195   5.593  -4.818  1.00  0.72           H  
ATOM     84 3HG2 VAL A   5      -3.904   4.444  -5.220  1.00  0.72           H  
ATOM     85  N   ILE A   6      -6.954   3.593  -1.522  1.00  0.72           N  
ATOM     86  CA  ILE A   6      -7.869   3.017  -0.581  1.00  0.72           C  
ATOM     87  C   ILE A   6      -9.309   3.261  -0.958  1.00  0.72           C  
ATOM     88  O   ILE A   6      -9.666   4.352  -1.394  1.00  0.72           O  
ATOM     89  CB  ILE A   6      -7.583   3.493   0.854  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      -6.202   3.028   1.228  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      -8.610   2.988   1.773  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      -5.724   3.427   2.539  1.00  0.72           C  
ATOM     93  H   ILE A   6      -6.962   4.598  -1.693  1.00  0.72           H  
ATOM     94  HA  ILE A   6      -7.708   1.949  -0.582  1.00  0.72           H  
ATOM     95  HB  ILE A   6      -7.577   4.585   0.884  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      -6.167   1.979   1.159  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      -5.518   3.445   0.511  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      -8.400   3.329   2.772  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      -9.556   3.371   1.452  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      -8.624   1.898   1.742  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      -4.728   3.041   2.654  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      -5.718   4.502   2.629  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      -6.368   2.997   3.293  1.00  0.72           H  
ATOM    104  N   ILE A   7     -10.102   2.208  -0.880  1.00  0.75           N  
ATOM    105  CA  ILE A   7     -11.526   2.294  -1.135  1.00  0.75           C  
ATOM    106  C   ILE A   7     -12.261   1.969   0.160  1.00  0.75           C  
ATOM    107  O   ILE A   7     -12.022   0.905   0.734  1.00  0.75           O  
ATOM    108  CB  ILE A   7     -11.931   1.307  -2.236  1.00  0.75           C  
ATOM    109  CG1 ILE A   7     -11.189   1.633  -3.499  1.00  0.75           C  
ATOM    110  CG2 ILE A   7     -13.438   1.355  -2.459  1.00  0.75           C  
ATOM    111  CD1 ILE A   7     -11.322   0.586  -4.539  1.00  0.75           C  
ATOM    112  H   ILE A   7      -9.690   1.322  -0.587  1.00  0.75           H  
ATOM    113  HA  ILE A   7     -11.778   3.304  -1.443  1.00  0.75           H  
ATOM    114  HB  ILE A   7     -11.647   0.309  -1.942  1.00  0.75           H  
ATOM    115 1HG1 ILE A   7     -11.573   2.566  -3.888  1.00  0.75           H  
ATOM    116 2HG1 ILE A   7     -10.133   1.762  -3.278  1.00  0.75           H  
ATOM    117 1HG2 ILE A   7     -13.718   0.647  -3.240  1.00  0.75           H  
ATOM    118 2HG2 ILE A   7     -13.953   1.096  -1.534  1.00  0.75           H  
ATOM    119 3HG2 ILE A   7     -13.722   2.365  -2.763  1.00  0.75           H  
ATOM    120 1HD1 ILE A   7     -10.773   0.895  -5.412  1.00  0.75           H  
ATOM    121 2HD1 ILE A   7     -10.922  -0.336  -4.193  1.00  0.75           H  
ATOM    122 3HD1 ILE A   7     -12.370   0.453  -4.779  1.00  0.75           H  
ATOM    123  N   THR A   8     -13.129   2.865   0.637  1.00  0.79           N  
ATOM    124  CA  THR A   8     -13.830   2.579   1.893  1.00  0.79           C  
ATOM    125  C   THR A   8     -15.351   2.600   1.817  1.00  0.79           C  
ATOM    126  O   THR A   8     -15.952   3.397   1.080  1.00  0.79           O  
ATOM    127  CB  THR A   8     -13.413   3.556   3.012  1.00  0.79           C  
ATOM    128  OG1 THR A   8     -13.712   4.924   2.624  1.00  0.79           O  
ATOM    129  CG2 THR A   8     -11.970   3.429   3.343  1.00  0.79           C  
ATOM    130  H   THR A   8     -13.262   3.743   0.133  1.00  0.79           H  
ATOM    131  HA  THR A   8     -13.538   1.586   2.207  1.00  0.79           H  
ATOM    132  HB  THR A   8     -13.990   3.319   3.903  1.00  0.79           H  
ATOM    133  HG1 THR A   8     -13.249   5.562   3.237  1.00  0.79           H  
ATOM    134 1HG2 THR A   8     -11.734   4.121   4.147  1.00  0.79           H  
ATOM    135 2HG2 THR A   8     -11.748   2.411   3.652  1.00  0.79           H  
ATOM    136 3HG2 THR A   8     -11.408   3.681   2.475  1.00  0.79           H  
ATOM    137  N   GLY A   9     -15.970   1.778   2.672  1.00  0.82           N  
ATOM    138  CA  GLY A   9     -17.426   1.739   2.763  1.00  0.82           C  
ATOM    139  C   GLY A   9     -18.036   1.779   4.169  1.00  0.82           C  
ATOM    140  O   GLY A   9     -17.409   2.180   5.163  1.00  0.82           O  
ATOM    141  H   GLY A   9     -15.397   1.130   3.219  1.00  0.82           H  
ATOM    142 1HA  GLY A   9     -17.819   2.579   2.210  1.00  0.82           H  
ATOM    143 2HA  GLY A   9     -17.785   0.850   2.251  1.00  0.82           H  
ATOM    144  N   ALA A  10     -19.299   1.363   4.219  1.00  0.85           N  
ATOM    145  CA  ALA A  10     -20.126   1.375   5.418  1.00  0.85           C  
ATOM    146  C   ALA A  10     -19.530   0.521   6.533  1.00  0.85           C  
ATOM    147  O   ALA A  10     -19.728   0.813   7.713  1.00  0.85           O  
ATOM    148  CB  ALA A  10     -21.527   0.908   5.075  1.00  0.85           C  
ATOM    149  H   ALA A  10     -19.717   1.034   3.361  1.00  0.85           H  
ATOM    150  HA  ALA A  10     -20.179   2.403   5.778  1.00  0.85           H  
ATOM    151 1HB  ALA A  10     -22.151   0.956   5.968  1.00  0.85           H  
ATOM    152 2HB  ALA A  10     -21.947   1.553   4.304  1.00  0.85           H  
ATOM    153 3HB  ALA A  10     -21.488  -0.118   4.713  1.00  0.85           H  
ATOM    154  N   GLY A  11     -18.769  -0.521   6.170  1.00  0.87           N  
ATOM    155  CA  GLY A  11     -18.172  -1.418   7.149  1.00  0.87           C  
ATOM    156  C   GLY A  11     -17.016  -0.757   7.900  1.00  0.87           C  
ATOM    157  O   GLY A  11     -16.452  -1.350   8.818  1.00  0.87           O  
ATOM    158  H   GLY A  11     -18.595  -0.726   5.187  1.00  0.87           H  
ATOM    159 1HA  GLY A  11     -18.937  -1.732   7.860  1.00  0.87           H  
ATOM    160 2HA  GLY A  11     -17.822  -2.317   6.646  1.00  0.87           H  
ATOM    161  N   VAL A  12     -16.663   0.468   7.509  1.00  0.86           N  
ATOM    162  CA  VAL A  12     -15.640   1.235   8.184  1.00  0.86           C  
ATOM    163  C   VAL A  12     -16.305   2.208   9.147  1.00  0.86           C  
ATOM    164  O   VAL A  12     -15.905   2.325  10.303  1.00  0.86           O  
ATOM    165  CB  VAL A  12     -14.788   2.032   7.195  1.00  0.86           C  
ATOM    166  CG1 VAL A  12     -13.831   2.856   7.952  1.00  0.86           C  
ATOM    167  CG2 VAL A  12     -14.078   1.093   6.278  1.00  0.86           C  
ATOM    168  H   VAL A  12     -17.126   0.906   6.716  1.00  0.86           H  
ATOM    169  HA  VAL A  12     -14.996   0.558   8.746  1.00  0.86           H  
ATOM    170  HB  VAL A  12     -15.422   2.702   6.617  1.00  0.86           H  
ATOM    171 1HG1 VAL A  12     -13.213   3.436   7.265  1.00  0.86           H  
ATOM    172 2HG1 VAL A  12     -14.375   3.522   8.612  1.00  0.86           H  
ATOM    173 3HG1 VAL A  12     -13.227   2.192   8.528  1.00  0.86           H  
ATOM    174 1HG2 VAL A  12     -13.467   1.646   5.571  1.00  0.86           H  
ATOM    175 2HG2 VAL A  12     -13.445   0.421   6.853  1.00  0.86           H  
ATOM    176 3HG2 VAL A  12     -14.823   0.533   5.750  1.00  0.86           H  
ATOM    177  N   SER A  13     -17.333   2.912   8.671  1.00  0.85           N  
ATOM    178  CA  SER A  13     -17.993   3.910   9.523  1.00  0.85           C  
ATOM    179  C   SER A  13     -18.989   3.326  10.540  1.00  0.85           C  
ATOM    180  O   SER A  13     -19.336   3.972  11.537  1.00  0.85           O  
ATOM    181  CB  SER A  13     -18.654   4.954   8.664  1.00  0.85           C  
ATOM    182  OG  SER A  13     -17.684   5.705   7.994  1.00  0.85           O  
ATOM    183  H   SER A  13     -17.624   2.758   7.702  1.00  0.85           H  
ATOM    184  HA  SER A  13     -17.214   4.419  10.091  1.00  0.85           H  
ATOM    185 1HB  SER A  13     -19.323   4.481   7.941  1.00  0.85           H  
ATOM    186 2HB  SER A  13     -19.249   5.600   9.282  1.00  0.85           H  
ATOM    187  HG  SER A  13     -18.077   6.606   7.905  1.00  0.85           H  
ATOM    188  N   VAL A  14     -19.364   2.066  10.367  1.00  0.83           N  
ATOM    189  CA  VAL A  14     -20.253   1.434  11.330  1.00  0.83           C  
ATOM    190  C   VAL A  14     -19.649   1.390  12.743  1.00  0.83           C  
ATOM    191  O   VAL A  14     -20.374   1.461  13.738  1.00  0.83           O  
ATOM    192  CB  VAL A  14     -20.630   0.019  10.857  1.00  0.83           C  
ATOM    193  CG1 VAL A  14     -19.427  -0.930  10.941  1.00  0.83           C  
ATOM    194  CG2 VAL A  14     -21.795  -0.479  11.686  1.00  0.83           C  
ATOM    195  H   VAL A  14     -19.104   1.562   9.519  1.00  0.83           H  
ATOM    196  HA  VAL A  14     -21.159   2.016  11.374  1.00  0.83           H  
ATOM    197  HB  VAL A  14     -20.928   0.070   9.811  1.00  0.83           H  
ATOM    198 1HG1 VAL A  14     -19.714  -1.913  10.573  1.00  0.83           H  
ATOM    199 2HG1 VAL A  14     -18.620  -0.537  10.326  1.00  0.83           H  
ATOM    200 3HG1 VAL A  14     -19.088  -1.024  11.965  1.00  0.83           H  
ATOM    201 1HG2 VAL A  14     -22.090  -1.467  11.340  1.00  0.83           H  
ATOM    202 2HG2 VAL A  14     -21.501  -0.530  12.734  1.00  0.83           H  
ATOM    203 3HG2 VAL A  14     -22.635   0.214  11.573  1.00  0.83           H  
ATOM    204  N   SER A  15     -18.317   1.349  12.856  1.00  0.83           N  
ATOM    205  CA  SER A  15     -17.676   1.290  14.169  1.00  0.83           C  
ATOM    206  C   SER A  15     -17.707   2.651  14.869  1.00  0.83           C  
ATOM    207  O   SER A  15     -17.358   2.763  16.044  1.00  0.83           O  
ATOM    208  CB  SER A  15     -16.247   0.785  14.076  1.00  0.83           C  
ATOM    209  OG  SER A  15     -15.405   1.712  13.470  1.00  0.83           O  
ATOM    210  H   SER A  15     -17.746   1.327  12.018  1.00  0.83           H  
ATOM    211  HA  SER A  15     -18.234   0.585  14.785  1.00  0.83           H  
ATOM    212 1HB  SER A  15     -15.874   0.562  15.074  1.00  0.83           H  
ATOM    213 2HB  SER A  15     -16.224  -0.147  13.509  1.00  0.83           H  
ATOM    214  HG  SER A  15     -14.491   1.345  13.582  1.00  0.83           H  
ATOM    215  N   CYS A  16     -18.125   3.689  14.141  1.00  0.85           N  
ATOM    216  CA  CYS A  16     -18.218   5.043  14.656  1.00  0.85           C  
ATOM    217  C   CYS A  16     -19.624   5.276  15.205  1.00  0.85           C  
ATOM    218  O   CYS A  16     -19.948   6.372  15.681  1.00  0.85           O  
ATOM    219  CB  CYS A  16     -17.941   6.050  13.548  1.00  0.85           C  
ATOM    220  SG  CYS A  16     -16.312   5.925  12.871  1.00  0.85           S  
ATOM    221  H   CYS A  16     -18.412   3.547  13.178  1.00  0.85           H  
ATOM    222  HA  CYS A  16     -17.490   5.175  15.455  1.00  0.85           H  
ATOM    223 1HB  CYS A  16     -18.656   5.928  12.745  1.00  0.85           H  
ATOM    224 2HB  CYS A  16     -18.063   7.060  13.936  1.00  0.85           H  
ATOM    225  HG  CYS A  16     -15.748   6.734  13.803  1.00  0.85           H  
ATOM    226  N   GLY A  17     -20.468   4.235  15.131  1.00  0.89           N  
ATOM    227  CA  GLY A  17     -21.837   4.321  15.597  1.00  0.89           C  
ATOM    228  C   GLY A  17     -22.809   4.702  14.492  1.00  0.89           C  
ATOM    229  O   GLY A  17     -23.958   5.040  14.774  1.00  0.89           O  
ATOM    230  H   GLY A  17     -20.166   3.344  14.733  1.00  0.89           H  
ATOM    231 1HA  GLY A  17     -22.126   3.357  16.017  1.00  0.89           H  
ATOM    232 2HA  GLY A  17     -21.899   5.049  16.404  1.00  0.89           H  
ATOM    233  N   ILE A  18     -22.365   4.656  13.238  1.00  0.96           N  
ATOM    234  CA  ILE A  18     -23.243   5.019  12.142  1.00  0.96           C  
ATOM    235  C   ILE A  18     -23.937   3.792  11.534  1.00  0.96           C  
ATOM    236  O   ILE A  18     -23.263   2.894  11.050  1.00  0.96           O  
ATOM    237  CB  ILE A  18     -22.437   5.754  11.082  1.00  0.96           C  
ATOM    238  CG1 ILE A  18     -21.881   7.017  11.719  1.00  0.96           C  
ATOM    239  CG2 ILE A  18     -23.300   6.044   9.901  1.00  0.96           C  
ATOM    240  CD1 ILE A  18     -20.878   7.732  10.917  1.00  0.96           C  
ATOM    241  H   ILE A  18     -21.408   4.370  13.020  1.00  0.96           H  
ATOM    242  HA  ILE A  18     -23.956   5.737  12.517  1.00  0.96           H  
ATOM    243  HB  ILE A  18     -21.589   5.144  10.774  1.00  0.96           H  
ATOM    244 1HG1 ILE A  18     -22.711   7.695  11.901  1.00  0.96           H  
ATOM    245 2HG1 ILE A  18     -21.423   6.758  12.672  1.00  0.96           H  
ATOM    246 1HG2 ILE A  18     -22.722   6.577   9.150  1.00  0.96           H  
ATOM    247 2HG2 ILE A  18     -23.671   5.108   9.481  1.00  0.96           H  
ATOM    248 3HG2 ILE A  18     -24.139   6.648  10.217  1.00  0.96           H  
ATOM    249 1HD1 ILE A  18     -20.551   8.621  11.447  1.00  0.96           H  
ATOM    250 2HD1 ILE A  18     -20.023   7.092  10.742  1.00  0.96           H  
ATOM    251 3HD1 ILE A  18     -21.316   8.017   9.971  1.00  0.96           H  
ATOM    252  N   PRO A  19     -25.278   3.704  11.543  1.00  1.07           N  
ATOM    253  CA  PRO A  19     -26.028   2.578  11.017  1.00  1.07           C  
ATOM    254  C   PRO A  19     -25.665   2.324   9.562  1.00  1.07           C  
ATOM    255  O   PRO A  19     -25.471   3.272   8.797  1.00  1.07           O  
ATOM    256  CB  PRO A  19     -27.479   3.056  11.162  1.00  1.07           C  
ATOM    257  CG  PRO A  19     -27.449   4.048  12.289  1.00  1.07           C  
ATOM    258  CD  PRO A  19     -26.126   4.758  12.149  1.00  1.07           C  
ATOM    259  HA  PRO A  19     -25.832   1.686  11.633  1.00  1.07           H  
ATOM    260 1HB  PRO A  19     -27.828   3.486  10.229  1.00  1.07           H  
ATOM    261 2HB  PRO A  19     -28.135   2.209  11.388  1.00  1.07           H  
ATOM    262 1HG  PRO A  19     -28.310   4.729  12.219  1.00  1.07           H  
ATOM    263 2HG  PRO A  19     -27.543   3.520  13.251  1.00  1.07           H  
ATOM    264 1HD  PRO A  19     -26.201   5.639  11.495  1.00  1.07           H  
ATOM    265 2HD  PRO A  19     -25.813   5.005  13.168  1.00  1.07           H  
ATOM    266  N   ASP A  20     -25.577   1.054   9.178  1.00  1.22           N  
ATOM    267  CA  ASP A  20     -25.267   0.714   7.795  1.00  1.22           C  
ATOM    268  C   ASP A  20     -26.570   0.706   7.017  1.00  1.22           C  
ATOM    269  O   ASP A  20     -27.614   1.013   7.584  1.00  1.22           O  
ATOM    270  CB  ASP A  20     -24.562  -0.651   7.706  1.00  1.22           C  
ATOM    271  CG  ASP A  20     -25.440  -1.826   8.021  1.00  1.22           C  
ATOM    272  OD1 ASP A  20     -26.637  -1.679   7.960  1.00  1.22           O  
ATOM    273  OD2 ASP A  20     -24.941  -2.879   8.291  1.00  1.22           O  
ATOM    274  H   ASP A  20     -25.726   0.319   9.855  1.00  1.22           H  
ATOM    275  HA  ASP A  20     -24.612   1.479   7.374  1.00  1.22           H  
ATOM    276 1HB  ASP A  20     -24.152  -0.784   6.706  1.00  1.22           H  
ATOM    277 2HB  ASP A  20     -23.716  -0.659   8.400  1.00  1.22           H  
ATOM    278  N   PHE A  21     -26.525   0.328   5.749  1.00  1.37           N  
ATOM    279  CA  PHE A  21     -27.713   0.284   4.902  1.00  1.37           C  
ATOM    280  C   PHE A  21     -28.181  -1.154   4.609  1.00  1.37           C  
ATOM    281  O   PHE A  21     -28.816  -1.398   3.578  1.00  1.37           O  
ATOM    282  CB  PHE A  21     -27.415   1.034   3.605  1.00  1.37           C  
ATOM    283  CG  PHE A  21     -27.192   2.529   3.796  1.00  1.37           C  
ATOM    284  CD1 PHE A  21     -25.940   3.032   4.138  1.00  1.37           C  
ATOM    285  CD2 PHE A  21     -28.224   3.434   3.583  1.00  1.37           C  
ATOM    286  CE1 PHE A  21     -25.741   4.401   4.285  1.00  1.37           C  
ATOM    287  CE2 PHE A  21     -28.022   4.797   3.717  1.00  1.37           C  
ATOM    288  CZ  PHE A  21     -26.784   5.282   4.073  1.00  1.37           C  
ATOM    289  H   PHE A  21     -25.636   0.074   5.345  1.00  1.37           H  
ATOM    290  HA  PHE A  21     -28.520   0.801   5.418  1.00  1.37           H  
ATOM    291 1HB  PHE A  21     -26.528   0.611   3.136  1.00  1.37           H  
ATOM    292 2HB  PHE A  21     -28.240   0.903   2.919  1.00  1.37           H  
ATOM    293  HD1 PHE A  21     -25.112   2.341   4.298  1.00  1.37           H  
ATOM    294  HD2 PHE A  21     -29.199   3.060   3.304  1.00  1.37           H  
ATOM    295  HE1 PHE A  21     -24.756   4.780   4.561  1.00  1.37           H  
ATOM    296  HE2 PHE A  21     -28.839   5.486   3.542  1.00  1.37           H  
ATOM    297  HZ  PHE A  21     -26.627   6.355   4.180  1.00  1.37           H  
ATOM    298  N   ARG A  22     -27.796  -2.117   5.461  1.00  1.51           N  
ATOM    299  CA  ARG A  22     -28.157  -3.526   5.245  1.00  1.51           C  
ATOM    300  C   ARG A  22     -28.696  -4.288   6.477  1.00  1.51           C  
ATOM    301  O   ARG A  22     -29.453  -5.251   6.326  1.00  1.51           O  
ATOM    302  CB  ARG A  22     -26.955  -4.308   4.734  1.00  1.51           C  
ATOM    303  CG  ARG A  22     -26.407  -3.905   3.356  1.00  1.51           C  
ATOM    304  CD  ARG A  22     -27.357  -4.237   2.251  1.00  1.51           C  
ATOM    305  NE  ARG A  22     -26.811  -3.887   0.950  1.00  1.51           N  
ATOM    306  CZ  ARG A  22     -26.932  -2.689   0.342  1.00  1.51           C  
ATOM    307  NH1 ARG A  22     -27.587  -1.704   0.907  1.00  1.51           N  
ATOM    308  NH2 ARG A  22     -26.378  -2.501  -0.847  1.00  1.51           N  
ATOM    309  H   ARG A  22     -27.282  -1.860   6.303  1.00  1.51           H  
ATOM    310  HA  ARG A  22     -28.930  -3.554   4.479  1.00  1.51           H  
ATOM    311 1HB  ARG A  22     -26.140  -4.203   5.453  1.00  1.51           H  
ATOM    312 2HB  ARG A  22     -27.210  -5.365   4.690  1.00  1.51           H  
ATOM    313 1HG  ARG A  22     -26.210  -2.836   3.332  1.00  1.51           H  
ATOM    314 2HG  ARG A  22     -25.479  -4.444   3.172  1.00  1.51           H  
ATOM    315 1HD  ARG A  22     -27.568  -5.305   2.258  1.00  1.51           H  
ATOM    316 2HD  ARG A  22     -28.286  -3.684   2.389  1.00  1.51           H  
ATOM    317  HE  ARG A  22     -26.293  -4.603   0.461  1.00  1.51           H  
ATOM    318 1HH1 ARG A  22     -28.034  -1.824   1.831  1.00  1.51           H  
ATOM    319 2HH1 ARG A  22     -27.645  -0.820   0.428  1.00  1.51           H  
ATOM    320 1HH2 ARG A  22     -25.872  -3.253  -1.292  1.00  1.51           H  
ATOM    321 2HH2 ARG A  22     -26.465  -1.608  -1.308  1.00  1.51           H  
ATOM    322  N   SER A  23     -28.282  -3.898   7.680  1.00  1.59           N  
ATOM    323  CA  SER A  23     -28.607  -4.629   8.905  1.00  1.59           C  
ATOM    324  C   SER A  23     -30.011  -4.360   9.427  1.00  1.59           C  
ATOM    325  O   SER A  23     -30.630  -3.348   9.109  1.00  1.59           O  
ATOM    326  CB  SER A  23     -27.596  -4.316   9.992  1.00  1.59           C  
ATOM    327  OG  SER A  23     -26.322  -4.806   9.663  1.00  1.59           O  
ATOM    328  H   SER A  23     -27.673  -3.084   7.765  1.00  1.59           H  
ATOM    329  HA  SER A  23     -28.535  -5.694   8.682  1.00  1.59           H  
ATOM    330 1HB  SER A  23     -27.542  -3.233  10.138  1.00  1.59           H  
ATOM    331 2HB  SER A  23     -27.923  -4.757  10.929  1.00  1.59           H  
ATOM    332  HG  SER A  23     -25.909  -4.130   9.068  1.00  1.59           H  
ATOM    333  N   LYS A  24     -30.484  -5.237  10.315  1.00  1.60           N  
ATOM    334  CA  LYS A  24     -31.813  -5.106  10.928  1.00  1.60           C  
ATOM    335  C   LYS A  24     -31.994  -3.796  11.707  1.00  1.60           C  
ATOM    336  O   LYS A  24     -33.115  -3.331  11.910  1.00  1.60           O  
ATOM    337  CB  LYS A  24     -32.078  -6.287  11.852  1.00  1.60           C  
ATOM    338  CG  LYS A  24     -32.285  -7.613  11.129  1.00  1.60           C  
ATOM    339  CD  LYS A  24     -32.533  -8.752  12.114  1.00  1.60           C  
ATOM    340  CE  LYS A  24     -32.747 -10.077  11.392  1.00  1.60           C  
ATOM    341  NZ  LYS A  24     -32.955 -11.201  12.347  1.00  1.60           N  
ATOM    342  H   LYS A  24     -29.920  -6.043  10.546  1.00  1.60           H  
ATOM    343  HA  LYS A  24     -32.551  -5.137  10.132  1.00  1.60           H  
ATOM    344 1HB  LYS A  24     -31.245  -6.405  12.545  1.00  1.60           H  
ATOM    345 2HB  LYS A  24     -32.970  -6.086  12.446  1.00  1.60           H  
ATOM    346 1HG  LYS A  24     -33.142  -7.528  10.459  1.00  1.60           H  
ATOM    347 2HG  LYS A  24     -31.402  -7.842  10.533  1.00  1.60           H  
ATOM    348 1HD  LYS A  24     -31.678  -8.846  12.784  1.00  1.60           H  
ATOM    349 2HD  LYS A  24     -33.417  -8.528  12.711  1.00  1.60           H  
ATOM    350 1HE  LYS A  24     -33.621  -9.994  10.747  1.00  1.60           H  
ATOM    351 2HE  LYS A  24     -31.874 -10.293  10.777  1.00  1.60           H  
ATOM    352 1HZ  LYS A  24     -33.093 -12.059  11.831  1.00  1.60           H  
ATOM    353 2HZ  LYS A  24     -32.144 -11.293  12.942  1.00  1.60           H  
ATOM    354 3HZ  LYS A  24     -33.770 -11.016  12.914  1.00  1.60           H  
ATOM    355  N   GLY A  25     -30.885  -3.243  12.193  1.00  1.54           N  
ATOM    356  CA  GLY A  25     -30.871  -1.984  12.927  1.00  1.54           C  
ATOM    357  C   GLY A  25     -30.347  -0.838  12.048  1.00  1.54           C  
ATOM    358  O   GLY A  25     -29.958   0.214  12.560  1.00  1.54           O  
ATOM    359  H   GLY A  25     -30.008  -3.701  12.010  1.00  1.54           H  
ATOM    360 1HA  GLY A  25     -31.877  -1.749  13.272  1.00  1.54           H  
ATOM    361 2HA  GLY A  25     -30.243  -2.086  13.811  1.00  1.54           H  
ATOM    362  N   GLY A  26     -30.271  -1.067  10.734  1.00  1.44           N  
ATOM    363  CA  GLY A  26     -29.696  -0.102   9.801  1.00  1.44           C  
ATOM    364  C   GLY A  26     -30.662   0.976   9.298  1.00  1.44           C  
ATOM    365  O   GLY A  26     -31.813   1.106   9.750  1.00  1.44           O  
ATOM    366  H   GLY A  26     -30.605  -1.944  10.343  1.00  1.44           H  
ATOM    367 1HA  GLY A  26     -28.831   0.370  10.258  1.00  1.44           H  
ATOM    368 2HA  GLY A  26     -29.304  -0.651   8.941  1.00  1.44           H  
ATOM    369  N   VAL A  27     -30.176   1.743   8.325  1.00  1.32           N  
ATOM    370  CA  VAL A  27     -30.886   2.874   7.762  1.00  1.32           C  
ATOM    371  C   VAL A  27     -32.126   2.489   7.000  1.00  1.32           C  
ATOM    372  O   VAL A  27     -33.187   3.071   7.203  1.00  1.32           O  
ATOM    373  CB  VAL A  27     -29.980   3.644   6.795  1.00  1.32           C  
ATOM    374  CG1 VAL A  27     -30.797   4.701   6.103  1.00  1.32           C  
ATOM    375  CG2 VAL A  27     -28.786   4.229   7.541  1.00  1.32           C  
ATOM    376  H   VAL A  27     -29.239   1.541   7.993  1.00  1.32           H  
ATOM    377  HA  VAL A  27     -31.170   3.535   8.582  1.00  1.32           H  
ATOM    378  HB  VAL A  27     -29.613   2.969   6.034  1.00  1.32           H  
ATOM    379 1HG1 VAL A  27     -30.193   5.246   5.404  1.00  1.32           H  
ATOM    380 2HG1 VAL A  27     -31.601   4.220   5.579  1.00  1.32           H  
ATOM    381 3HG1 VAL A  27     -31.203   5.388   6.840  1.00  1.32           H  
ATOM    382 1HG2 VAL A  27     -28.142   4.761   6.844  1.00  1.32           H  
ATOM    383 2HG2 VAL A  27     -29.127   4.908   8.315  1.00  1.32           H  
ATOM    384 3HG2 VAL A  27     -28.223   3.421   7.991  1.00  1.32           H  
ATOM    385  N   TYR A  28     -32.019   1.502   6.125  1.00  1.21           N  
ATOM    386  CA  TYR A  28     -33.177   1.141   5.332  1.00  1.21           C  
ATOM    387  C   TYR A  28     -34.334   0.660   6.188  1.00  1.21           C  
ATOM    388  O   TYR A  28     -35.485   1.026   5.943  1.00  1.21           O  
ATOM    389  CB  TYR A  28     -32.788   0.119   4.273  1.00  1.21           C  
ATOM    390  CG  TYR A  28     -32.049   0.768   3.126  1.00  1.21           C  
ATOM    391  CD1 TYR A  28     -32.215   2.123   2.888  1.00  1.21           C  
ATOM    392  CD2 TYR A  28     -31.228   0.031   2.308  1.00  1.21           C  
ATOM    393  CE1 TYR A  28     -31.565   2.724   1.856  1.00  1.21           C  
ATOM    394  CE2 TYR A  28     -30.569   0.647   1.269  1.00  1.21           C  
ATOM    395  CZ  TYR A  28     -30.735   1.992   1.051  1.00  1.21           C  
ATOM    396  OH  TYR A  28     -30.073   2.612   0.033  1.00  1.21           O  
ATOM    397  H   TYR A  28     -31.137   1.027   5.999  1.00  1.21           H  
ATOM    398  HA  TYR A  28     -33.519   2.036   4.819  1.00  1.21           H  
ATOM    399 1HB  TYR A  28     -32.144  -0.646   4.713  1.00  1.21           H  
ATOM    400 2HB  TYR A  28     -33.673  -0.377   3.886  1.00  1.21           H  
ATOM    401  HD1 TYR A  28     -32.861   2.708   3.521  1.00  1.21           H  
ATOM    402  HD2 TYR A  28     -31.095  -1.036   2.484  1.00  1.21           H  
ATOM    403  HE1 TYR A  28     -31.696   3.768   1.675  1.00  1.21           H  
ATOM    404  HE2 TYR A  28     -29.912   0.067   0.624  1.00  1.21           H  
ATOM    405  HH  TYR A  28     -30.306   3.546   0.028  1.00  1.21           H  
ATOM    406  N   GLU A  29     -34.033  -0.124   7.220  1.00  1.12           N  
ATOM    407  CA  GLU A  29     -35.082  -0.616   8.096  1.00  1.12           C  
ATOM    408  C   GLU A  29     -35.683   0.537   8.891  1.00  1.12           C  
ATOM    409  O   GLU A  29     -36.905   0.612   9.059  1.00  1.12           O  
ATOM    410  CB  GLU A  29     -34.517  -1.677   9.033  1.00  1.12           C  
ATOM    411  CG  GLU A  29     -34.109  -2.973   8.338  1.00  1.12           C  
ATOM    412  CD  GLU A  29     -35.244  -3.753   7.729  1.00  1.12           C  
ATOM    413  OE1 GLU A  29     -36.202  -4.020   8.421  1.00  1.12           O  
ATOM    414  OE2 GLU A  29     -35.145  -4.099   6.574  1.00  1.12           O  
ATOM    415  H   GLU A  29     -33.073  -0.385   7.393  1.00  1.12           H  
ATOM    416  HA  GLU A  29     -35.869  -1.061   7.487  1.00  1.12           H  
ATOM    417 1HB  GLU A  29     -33.629  -1.282   9.538  1.00  1.12           H  
ATOM    418 2HB  GLU A  29     -35.249  -1.917   9.805  1.00  1.12           H  
ATOM    419 1HG  GLU A  29     -33.383  -2.736   7.560  1.00  1.12           H  
ATOM    420 2HG  GLU A  29     -33.618  -3.583   9.059  1.00  1.12           H  
ATOM    421  N   THR A  30     -34.837   1.489   9.307  1.00  1.04           N  
ATOM    422  CA  THR A  30     -35.323   2.639  10.043  1.00  1.04           C  
ATOM    423  C   THR A  30     -36.291   3.427   9.185  1.00  1.04           C  
ATOM    424  O   THR A  30     -37.363   3.805   9.648  1.00  1.04           O  
ATOM    425  CB  THR A  30     -34.176   3.567  10.479  1.00  1.04           C  
ATOM    426  OG1 THR A  30     -33.287   2.859  11.362  1.00  1.04           O  
ATOM    427  CG2 THR A  30     -34.746   4.803  11.182  1.00  1.04           C  
ATOM    428  H   THR A  30     -33.830   1.395   9.160  1.00  1.04           H  
ATOM    429  HA  THR A  30     -35.854   2.291  10.928  1.00  1.04           H  
ATOM    430  HB  THR A  30     -33.616   3.886   9.604  1.00  1.04           H  
ATOM    431  HG1 THR A  30     -32.838   2.136  10.858  1.00  1.04           H  
ATOM    432 1HG2 THR A  30     -33.929   5.462  11.482  1.00  1.04           H  
ATOM    433 2HG2 THR A  30     -35.409   5.336  10.497  1.00  1.04           H  
ATOM    434 3HG2 THR A  30     -35.307   4.497  12.062  1.00  1.04           H  
ATOM    435  N   ILE A  31     -35.918   3.655   7.929  1.00  0.97           N  
ATOM    436  CA  ILE A  31     -36.745   4.413   7.011  1.00  0.97           C  
ATOM    437  C   ILE A  31     -38.065   3.726   6.715  1.00  0.97           C  
ATOM    438  O   ILE A  31     -39.125   4.354   6.768  1.00  0.97           O  
ATOM    439  CB  ILE A  31     -36.003   4.639   5.696  1.00  0.97           C  
ATOM    440  CG1 ILE A  31     -34.840   5.557   5.897  1.00  0.97           C  
ATOM    441  CG2 ILE A  31     -36.921   5.172   4.617  1.00  0.97           C  
ATOM    442  CD1 ILE A  31     -33.950   5.562   4.714  1.00  0.97           C  
ATOM    443  H   ILE A  31     -35.012   3.308   7.615  1.00  0.97           H  
ATOM    444  HA  ILE A  31     -36.952   5.376   7.467  1.00  0.97           H  
ATOM    445  HB  ILE A  31     -35.595   3.684   5.370  1.00  0.97           H  
ATOM    446 1HG1 ILE A  31     -35.198   6.564   6.081  1.00  0.97           H  
ATOM    447 2HG1 ILE A  31     -34.270   5.234   6.764  1.00  0.97           H  
ATOM    448 1HG2 ILE A  31     -36.343   5.283   3.702  1.00  0.97           H  
ATOM    449 2HG2 ILE A  31     -37.741   4.474   4.453  1.00  0.97           H  
ATOM    450 3HG2 ILE A  31     -37.324   6.124   4.893  1.00  0.97           H  
ATOM    451 1HD1 ILE A  31     -33.113   6.228   4.898  1.00  0.97           H  
ATOM    452 2HD1 ILE A  31     -33.592   4.563   4.545  1.00  0.97           H  
ATOM    453 3HD1 ILE A  31     -34.499   5.892   3.840  1.00  0.97           H  
ATOM    454  N   GLU A  32     -38.045   2.429   6.418  1.00  0.91           N  
ATOM    455  CA  GLU A  32     -39.315   1.779   6.137  1.00  0.91           C  
ATOM    456  C   GLU A  32     -40.261   1.886   7.338  1.00  0.91           C  
ATOM    457  O   GLU A  32     -41.453   2.147   7.176  1.00  0.91           O  
ATOM    458  CB  GLU A  32     -39.129   0.312   5.733  1.00  0.91           C  
ATOM    459  CG  GLU A  32     -40.462  -0.384   5.369  1.00  0.91           C  
ATOM    460  CD  GLU A  32     -40.323  -1.787   4.808  1.00  0.91           C  
ATOM    461  OE1 GLU A  32     -39.223  -2.232   4.620  1.00  0.91           O  
ATOM    462  OE2 GLU A  32     -41.333  -2.411   4.575  1.00  0.91           O  
ATOM    463  H   GLU A  32     -37.164   1.911   6.376  1.00  0.91           H  
ATOM    464  HA  GLU A  32     -39.780   2.293   5.296  1.00  0.91           H  
ATOM    465 1HB  GLU A  32     -38.458   0.253   4.873  1.00  0.91           H  
ATOM    466 2HB  GLU A  32     -38.659  -0.235   6.555  1.00  0.91           H  
ATOM    467 1HG  GLU A  32     -41.081  -0.427   6.266  1.00  0.91           H  
ATOM    468 2HG  GLU A  32     -40.983   0.238   4.637  1.00  0.91           H  
ATOM    469  N   LYS A  33     -39.732   1.699   8.549  1.00  0.87           N  
ATOM    470  CA  LYS A  33     -40.549   1.755   9.755  1.00  0.87           C  
ATOM    471  C   LYS A  33     -40.959   3.178  10.168  1.00  0.87           C  
ATOM    472  O   LYS A  33     -42.052   3.384  10.699  1.00  0.87           O  
ATOM    473  CB  LYS A  33     -39.784   1.097  10.900  1.00  0.87           C  
ATOM    474  CG  LYS A  33     -39.612  -0.411  10.749  1.00  0.87           C  
ATOM    475  CD  LYS A  33     -38.801  -0.997  11.890  1.00  0.87           C  
ATOM    476  CE  LYS A  33     -38.577  -2.492  11.698  1.00  0.87           C  
ATOM    477  NZ  LYS A  33     -37.754  -3.075  12.793  1.00  0.87           N  
ATOM    478  H   LYS A  33     -38.737   1.480   8.641  1.00  0.87           H  
ATOM    479  HA  LYS A  33     -41.461   1.189   9.569  1.00  0.87           H  
ATOM    480 1HB  LYS A  33     -38.785   1.541  10.960  1.00  0.87           H  
ATOM    481 2HB  LYS A  33     -40.291   1.296  11.842  1.00  0.87           H  
ATOM    482 1HG  LYS A  33     -40.590  -0.889  10.720  1.00  0.87           H  
ATOM    483 2HG  LYS A  33     -39.097  -0.618   9.808  1.00  0.87           H  
ATOM    484 1HD  LYS A  33     -37.829  -0.498  11.927  1.00  0.87           H  
ATOM    485 2HD  LYS A  33     -39.316  -0.828  12.834  1.00  0.87           H  
ATOM    486 1HE  LYS A  33     -39.538  -3.000  11.667  1.00  0.87           H  
ATOM    487 2HE  LYS A  33     -38.059  -2.653  10.746  1.00  0.87           H  
ATOM    488 1HZ  LYS A  33     -37.618  -4.062  12.624  1.00  0.87           H  
ATOM    489 2HZ  LYS A  33     -36.854  -2.611  12.811  1.00  0.87           H  
ATOM    490 3HZ  LYS A  33     -38.220  -2.943  13.679  1.00  0.87           H  
ATOM    491  N   LYS A  34     -40.068   4.149   9.955  1.00  0.85           N  
ATOM    492  CA  LYS A  34     -40.269   5.536  10.370  1.00  0.85           C  
ATOM    493  C   LYS A  34     -41.043   6.386   9.362  1.00  0.85           C  
ATOM    494  O   LYS A  34     -41.875   7.207   9.754  1.00  0.85           O  
ATOM    495  CB  LYS A  34     -38.906   6.176  10.654  1.00  0.85           C  
ATOM    496  CG  LYS A  34     -38.928   7.585  11.208  1.00  0.85           C  
ATOM    497  CD  LYS A  34     -37.505   8.026  11.582  1.00  0.85           C  
ATOM    498  CE  LYS A  34     -37.475   9.418  12.207  1.00  0.85           C  
ATOM    499  NZ  LYS A  34     -36.078   9.842  12.545  1.00  0.85           N  
ATOM    500  H   LYS A  34     -39.179   3.916   9.523  1.00  0.85           H  
ATOM    501  HA  LYS A  34     -40.841   5.526  11.297  1.00  0.85           H  
ATOM    502 1HB  LYS A  34     -38.350   5.550  11.351  1.00  0.85           H  
ATOM    503 2HB  LYS A  34     -38.334   6.209   9.725  1.00  0.85           H  
ATOM    504 1HG  LYS A  34     -39.328   8.261  10.455  1.00  0.85           H  
ATOM    505 2HG  LYS A  34     -39.564   7.626  12.088  1.00  0.85           H  
ATOM    506 1HD  LYS A  34     -37.073   7.315  12.288  1.00  0.85           H  
ATOM    507 2HD  LYS A  34     -36.883   8.035  10.688  1.00  0.85           H  
ATOM    508 1HE  LYS A  34     -37.905  10.136  11.512  1.00  0.85           H  
ATOM    509 2HE  LYS A  34     -38.069   9.412  13.119  1.00  0.85           H  
ATOM    510 1HZ  LYS A  34     -36.078  10.754  12.956  1.00  0.85           H  
ATOM    511 2HZ  LYS A  34     -35.632   9.191  13.210  1.00  0.85           H  
ATOM    512 3HZ  LYS A  34     -35.501   9.861  11.716  1.00  0.85           H  
ATOM    513  N   TYR A  35     -40.759   6.220   8.070  1.00  0.86           N  
ATOM    514  CA  TYR A  35     -41.375   7.061   7.052  1.00  0.86           C  
ATOM    515  C   TYR A  35     -42.407   6.345   6.190  1.00  0.86           C  
ATOM    516  O   TYR A  35     -43.079   6.981   5.375  1.00  0.86           O  
ATOM    517  CB  TYR A  35     -40.291   7.662   6.173  1.00  0.86           C  
ATOM    518  CG  TYR A  35     -39.379   8.530   6.947  1.00  0.86           C  
ATOM    519  CD1 TYR A  35     -38.042   8.218   7.064  1.00  0.86           C  
ATOM    520  CD2 TYR A  35     -39.894   9.626   7.587  1.00  0.86           C  
ATOM    521  CE1 TYR A  35     -37.217   9.009   7.806  1.00  0.86           C  
ATOM    522  CE2 TYR A  35     -39.081  10.419   8.331  1.00  0.86           C  
ATOM    523  CZ  TYR A  35     -37.747  10.119   8.446  1.00  0.86           C  
ATOM    524  OH  TYR A  35     -36.945  10.911   9.204  1.00  0.86           O  
ATOM    525  H   TYR A  35     -40.083   5.523   7.775  1.00  0.86           H  
ATOM    526  HA  TYR A  35     -41.893   7.875   7.556  1.00  0.86           H  
ATOM    527 1HB  TYR A  35     -39.699   6.862   5.735  1.00  0.86           H  
ATOM    528 2HB  TYR A  35     -40.734   8.244   5.367  1.00  0.86           H  
ATOM    529  HD1 TYR A  35     -37.651   7.357   6.576  1.00  0.86           H  
ATOM    530  HD2 TYR A  35     -40.954   9.861   7.503  1.00  0.86           H  
ATOM    531  HE1 TYR A  35     -36.160   8.763   7.899  1.00  0.86           H  
ATOM    532  HE2 TYR A  35     -39.492  11.288   8.839  1.00  0.86           H  
ATOM    533  HH  TYR A  35     -37.439  11.731   9.461  1.00  0.86           H  
ATOM    534  N   ASN A  36     -42.537   5.032   6.361  1.00  0.90           N  
ATOM    535  CA  ASN A  36     -43.480   4.227   5.583  1.00  0.90           C  
ATOM    536  C   ASN A  36     -43.319   4.402   4.071  1.00  0.90           C  
ATOM    537  O   ASN A  36     -44.308   4.510   3.343  1.00  0.90           O  
ATOM    538  CB  ASN A  36     -44.913   4.552   5.990  1.00  0.90           C  
ATOM    539  CG  ASN A  36     -45.224   4.183   7.422  1.00  0.90           C  
ATOM    540  OD1 ASN A  36     -44.969   3.058   7.867  1.00  0.90           O  
ATOM    541  ND2 ASN A  36     -45.780   5.120   8.152  1.00  0.90           N  
ATOM    542  H   ASN A  36     -41.960   4.562   7.052  1.00  0.90           H  
ATOM    543  HA  ASN A  36     -43.289   3.175   5.802  1.00  0.90           H  
ATOM    544 1HB  ASN A  36     -45.115   5.612   5.851  1.00  0.90           H  
ATOM    545 2HB  ASN A  36     -45.596   4.010   5.339  1.00  0.90           H  
ATOM    546 1HD2 ASN A  36     -46.009   4.939   9.110  1.00  0.90           H  
ATOM    547 2HD2 ASN A  36     -45.970   6.018   7.754  1.00  0.90           H  
ATOM    548  N   LEU A  37     -42.084   4.416   3.579  1.00  0.95           N  
ATOM    549  CA  LEU A  37     -41.912   4.600   2.150  1.00  0.95           C  
ATOM    550  C   LEU A  37     -42.161   3.255   1.460  1.00  0.95           C  
ATOM    551  O   LEU A  37     -41.856   2.225   2.055  1.00  0.95           O  
ATOM    552  CB  LEU A  37     -40.501   5.121   1.844  1.00  0.95           C  
ATOM    553  CG  LEU A  37     -40.170   6.451   2.519  1.00  0.95           C  
ATOM    554  CD1 LEU A  37     -38.786   6.942   2.098  1.00  0.95           C  
ATOM    555  CD2 LEU A  37     -41.230   7.452   2.207  1.00  0.95           C  
ATOM    556  H   LEU A  37     -41.293   4.321   4.202  1.00  0.95           H  
ATOM    557  HA  LEU A  37     -42.626   5.345   1.829  1.00  0.95           H  
ATOM    558 1HB  LEU A  37     -39.772   4.384   2.178  1.00  0.95           H  
ATOM    559 2HB  LEU A  37     -40.393   5.249   0.776  1.00  0.95           H  
ATOM    560  HG  LEU A  37     -40.144   6.286   3.582  1.00  0.95           H  
ATOM    561 1HD1 LEU A  37     -38.562   7.869   2.619  1.00  0.95           H  
ATOM    562 2HD1 LEU A  37     -38.042   6.204   2.333  1.00  0.95           H  
ATOM    563 3HD1 LEU A  37     -38.777   7.125   1.031  1.00  0.95           H  
ATOM    564 1HD2 LEU A  37     -41.000   8.378   2.725  1.00  0.95           H  
ATOM    565 2HD2 LEU A  37     -41.264   7.625   1.132  1.00  0.95           H  
ATOM    566 3HD2 LEU A  37     -42.198   7.078   2.549  1.00  0.95           H  
ATOM    567  N   PRO A  38     -42.700   3.212   0.214  1.00  0.99           N  
ATOM    568  CA  PRO A  38     -42.905   2.003  -0.590  1.00  0.99           C  
ATOM    569  C   PRO A  38     -41.659   1.128  -0.636  1.00  0.99           C  
ATOM    570  O   PRO A  38     -41.730  -0.101  -0.658  1.00  0.99           O  
ATOM    571  CB  PRO A  38     -43.228   2.589  -1.966  1.00  0.99           C  
ATOM    572  CG  PRO A  38     -43.897   3.910  -1.657  1.00  0.99           C  
ATOM    573  CD  PRO A  38     -43.150   4.455  -0.451  1.00  0.99           C  
ATOM    574  HA  PRO A  38     -43.762   1.440  -0.182  1.00  0.99           H  
ATOM    575 1HB  PRO A  38     -42.300   2.702  -2.551  1.00  0.99           H  
ATOM    576 2HB  PRO A  38     -43.875   1.901  -2.525  1.00  0.99           H  
ATOM    577 1HG  PRO A  38     -43.840   4.578  -2.531  1.00  0.99           H  
ATOM    578 2HG  PRO A  38     -44.966   3.750  -1.449  1.00  0.99           H  
ATOM    579 1HD  PRO A  38     -42.297   5.083  -0.753  1.00  0.99           H  
ATOM    580 2HD  PRO A  38     -43.882   4.994   0.165  1.00  0.99           H  
ATOM    581  N   ARG A  39     -40.517   1.796  -0.653  1.00  1.03           N  
ATOM    582  CA  ARG A  39     -39.215   1.177  -0.633  1.00  1.03           C  
ATOM    583  C   ARG A  39     -38.324   2.228   0.039  1.00  1.03           C  
ATOM    584  O   ARG A  39     -38.326   3.376  -0.410  1.00  1.03           O  
ATOM    585  CB  ARG A  39     -38.753   0.840  -2.052  1.00  1.03           C  
ATOM    586  CG  ARG A  39     -37.469   0.036  -2.152  1.00  1.03           C  
ATOM    587  CD  ARG A  39     -37.168  -0.387  -3.551  1.00  1.03           C  
ATOM    588  NE  ARG A  39     -35.895  -1.066  -3.618  1.00  1.03           N  
ATOM    589  CZ  ARG A  39     -35.702  -2.393  -3.463  1.00  1.03           C  
ATOM    590  NH1 ARG A  39     -36.731  -3.197  -3.270  1.00  1.03           N  
ATOM    591  NH2 ARG A  39     -34.472  -2.888  -3.500  1.00  1.03           N  
ATOM    592  H   ARG A  39     -40.558   2.802  -0.661  1.00  1.03           H  
ATOM    593  HA  ARG A  39     -39.275   0.265  -0.046  1.00  1.03           H  
ATOM    594 1HB  ARG A  39     -39.533   0.268  -2.557  1.00  1.03           H  
ATOM    595 2HB  ARG A  39     -38.608   1.762  -2.615  1.00  1.03           H  
ATOM    596 1HG  ARG A  39     -36.633   0.626  -1.788  1.00  1.03           H  
ATOM    597 2HG  ARG A  39     -37.562  -0.867  -1.554  1.00  1.03           H  
ATOM    598 1HD  ARG A  39     -37.941  -1.063  -3.913  1.00  1.03           H  
ATOM    599 2HD  ARG A  39     -37.114   0.492  -4.192  1.00  1.03           H  
ATOM    600  HE  ARG A  39     -35.067  -0.486  -3.781  1.00  1.03           H  
ATOM    601 1HH1 ARG A  39     -37.667  -2.819  -3.239  1.00  1.03           H  
ATOM    602 2HH1 ARG A  39     -36.582  -4.189  -3.152  1.00  1.03           H  
ATOM    603 1HH2 ARG A  39     -33.661  -2.247  -3.612  1.00  1.03           H  
ATOM    604 2HH2 ARG A  39     -34.318  -3.874  -3.382  1.00  1.03           H  
ATOM    605  N   PRO A  40     -37.513   1.898   1.056  1.00  1.04           N  
ATOM    606  CA  PRO A  40     -36.678   2.843   1.790  1.00  1.04           C  
ATOM    607  C   PRO A  40     -35.632   3.531   0.925  1.00  1.04           C  
ATOM    608  O   PRO A  40     -35.191   4.645   1.212  1.00  1.04           O  
ATOM    609  CB  PRO A  40     -36.036   1.955   2.839  1.00  1.04           C  
ATOM    610  CG  PRO A  40     -36.099   0.557   2.286  1.00  1.04           C  
ATOM    611  CD  PRO A  40     -37.387   0.505   1.512  1.00  1.04           C  
ATOM    612  HA  PRO A  40     -37.334   3.586   2.258  1.00  1.04           H  
ATOM    613 1HB  PRO A  40     -35.031   2.292   3.021  1.00  1.04           H  
ATOM    614 2HB  PRO A  40     -36.574   2.047   3.792  1.00  1.04           H  
ATOM    615 1HG  PRO A  40     -35.210   0.355   1.665  1.00  1.04           H  
ATOM    616 2HG  PRO A  40     -36.079  -0.166   3.121  1.00  1.04           H  
ATOM    617 1HD  PRO A  40     -37.256  -0.195   0.692  1.00  1.04           H  
ATOM    618 2HD  PRO A  40     -38.232   0.232   2.176  1.00  1.04           H  
ATOM    619  N   GLU A  41     -35.287   2.904  -0.194  1.00  1.02           N  
ATOM    620  CA  GLU A  41     -34.331   3.468  -1.131  1.00  1.02           C  
ATOM    621  C   GLU A  41     -34.870   4.761  -1.727  1.00  1.02           C  
ATOM    622  O   GLU A  41     -34.098   5.617  -2.158  1.00  1.02           O  
ATOM    623  CB  GLU A  41     -34.018   2.489  -2.262  1.00  1.02           C  
ATOM    624  CG  GLU A  41     -33.200   1.266  -1.860  1.00  1.02           C  
ATOM    625  CD  GLU A  41     -33.018   0.321  -3.022  1.00  1.02           C  
ATOM    626  OE1 GLU A  41     -33.617   0.576  -4.031  1.00  1.02           O  
ATOM    627  OE2 GLU A  41     -32.363  -0.687  -2.902  1.00  1.02           O  
ATOM    628  H   GLU A  41     -35.676   1.998  -0.391  1.00  1.02           H  
ATOM    629  HA  GLU A  41     -33.410   3.693  -0.595  1.00  1.02           H  
ATOM    630 1HB  GLU A  41     -34.949   2.137  -2.698  1.00  1.02           H  
ATOM    631 2HB  GLU A  41     -33.475   3.008  -3.048  1.00  1.02           H  
ATOM    632 1HG  GLU A  41     -32.223   1.591  -1.511  1.00  1.02           H  
ATOM    633 2HG  GLU A  41     -33.703   0.752  -1.039  1.00  1.02           H  
ATOM    634  N   SER A  42     -36.206   4.916  -1.756  1.00  0.99           N  
ATOM    635  CA  SER A  42     -36.817   6.104  -2.333  1.00  0.99           C  
ATOM    636  C   SER A  42     -36.418   7.354  -1.566  1.00  0.99           C  
ATOM    637  O   SER A  42     -36.420   8.446  -2.124  1.00  0.99           O  
ATOM    638  CB  SER A  42     -38.329   5.965  -2.389  1.00  0.99           C  
ATOM    639  OG  SER A  42     -38.885   5.899  -1.123  1.00  0.99           O  
ATOM    640  H   SER A  42     -36.817   4.212  -1.348  1.00  0.99           H  
ATOM    641  HA  SER A  42     -36.455   6.207  -3.356  1.00  0.99           H  
ATOM    642 1HB  SER A  42     -38.746   6.818  -2.924  1.00  0.99           H  
ATOM    643 2HB  SER A  42     -38.590   5.067  -2.946  1.00  0.99           H  
ATOM    644  HG  SER A  42     -38.570   5.053  -0.745  1.00  0.99           H  
ATOM    645  N   LEU A  43     -35.988   7.206  -0.307  1.00  0.95           N  
ATOM    646  CA  LEU A  43     -35.548   8.356   0.459  1.00  0.95           C  
ATOM    647  C   LEU A  43     -34.382   9.041  -0.215  1.00  0.95           C  
ATOM    648  O   LEU A  43     -34.158  10.240  -0.035  1.00  0.95           O  
ATOM    649  CB  LEU A  43     -35.106   8.011   1.873  1.00  0.95           C  
ATOM    650  CG  LEU A  43     -34.811   9.257   2.661  1.00  0.95           C  
ATOM    651  CD1 LEU A  43     -36.038  10.043   2.663  1.00  0.95           C  
ATOM    652  CD2 LEU A  43     -34.382   8.956   4.063  1.00  0.95           C  
ATOM    653  H   LEU A  43     -35.946   6.284   0.126  1.00  0.95           H  
ATOM    654  HA  LEU A  43     -36.375   9.057   0.517  1.00  0.95           H  
ATOM    655 1HB  LEU A  43     -35.886   7.454   2.372  1.00  0.95           H  
ATOM    656 2HB  LEU A  43     -34.214   7.401   1.828  1.00  0.95           H  
ATOM    657  HG  LEU A  43     -34.031   9.827   2.161  1.00  0.95           H  
ATOM    658 1HD1 LEU A  43     -35.871  10.938   3.181  1.00  0.95           H  
ATOM    659 2HD1 LEU A  43     -36.322  10.268   1.645  1.00  0.95           H  
ATOM    660 3HD1 LEU A  43     -36.826   9.475   3.148  1.00  0.95           H  
ATOM    661 1HD2 LEU A  43     -34.209   9.889   4.584  1.00  0.95           H  
ATOM    662 2HD2 LEU A  43     -35.166   8.400   4.567  1.00  0.95           H  
ATOM    663 3HD2 LEU A  43     -33.469   8.378   4.045  1.00  0.95           H  
ATOM    664  N   PHE A  44     -33.592   8.249  -0.927  1.00  0.91           N  
ATOM    665  CA  PHE A  44     -32.389   8.712  -1.547  1.00  0.91           C  
ATOM    666  C   PHE A  44     -32.563   8.874  -3.046  1.00  0.91           C  
ATOM    667  O   PHE A  44     -31.583   8.935  -3.776  1.00  0.91           O  
ATOM    668  CB  PHE A  44     -31.288   7.732  -1.228  1.00  0.91           C  
ATOM    669  CG  PHE A  44     -31.110   7.628   0.247  1.00  0.91           C  
ATOM    670  CD1 PHE A  44     -31.594   6.527   0.940  1.00  0.91           C  
ATOM    671  CD2 PHE A  44     -30.502   8.625   0.952  1.00  0.91           C  
ATOM    672  CE1 PHE A  44     -31.455   6.446   2.315  1.00  0.91           C  
ATOM    673  CE2 PHE A  44     -30.371   8.532   2.317  1.00  0.91           C  
ATOM    674  CZ  PHE A  44     -30.848   7.446   2.994  1.00  0.91           C  
ATOM    675  H   PHE A  44     -33.855   7.278  -1.083  1.00  0.91           H  
ATOM    676  HA  PHE A  44     -32.133   9.677  -1.115  1.00  0.91           H  
ATOM    677 1HB  PHE A  44     -31.561   6.766  -1.598  1.00  0.91           H  
ATOM    678 2HB  PHE A  44     -30.349   8.036  -1.690  1.00  0.91           H  
ATOM    679  HD1 PHE A  44     -32.095   5.729   0.385  1.00  0.91           H  
ATOM    680  HD2 PHE A  44     -30.125   9.499   0.418  1.00  0.91           H  
ATOM    681  HE1 PHE A  44     -31.836   5.589   2.857  1.00  0.91           H  
ATOM    682  HE2 PHE A  44     -29.892   9.324   2.855  1.00  0.91           H  
ATOM    683  HZ  PHE A  44     -30.744   7.385   4.073  1.00  0.91           H  
ATOM    684  N   ASP A  45     -33.800   8.931  -3.522  1.00  0.88           N  
ATOM    685  CA  ASP A  45     -34.058   9.214  -4.927  1.00  0.88           C  
ATOM    686  C   ASP A  45     -34.122  10.718  -5.128  1.00  0.88           C  
ATOM    687  O   ASP A  45     -34.741  11.419  -4.330  1.00  0.88           O  
ATOM    688  CB  ASP A  45     -35.335   8.572  -5.422  1.00  0.88           C  
ATOM    689  CG  ASP A  45     -35.566   8.908  -6.853  1.00  0.88           C  
ATOM    690  OD1 ASP A  45     -34.974   8.302  -7.710  1.00  0.88           O  
ATOM    691  OD2 ASP A  45     -36.328   9.835  -7.090  1.00  0.88           O  
ATOM    692  H   ASP A  45     -34.600   8.828  -2.896  1.00  0.88           H  
ATOM    693  HA  ASP A  45     -33.232   8.825  -5.521  1.00  0.88           H  
ATOM    694 1HB  ASP A  45     -35.262   7.490  -5.314  1.00  0.88           H  
ATOM    695 2HB  ASP A  45     -36.175   8.901  -4.819  1.00  0.88           H  
ATOM    696  N   ILE A  46     -33.498  11.232  -6.183  1.00  0.87           N  
ATOM    697  CA  ILE A  46     -33.509  12.679  -6.376  1.00  0.87           C  
ATOM    698  C   ILE A  46     -34.895  13.253  -6.686  1.00  0.87           C  
ATOM    699  O   ILE A  46     -35.166  14.421  -6.399  1.00  0.87           O  
ATOM    700  CB  ILE A  46     -32.538  13.121  -7.482  1.00  0.87           C  
ATOM    701  CG1 ILE A  46     -32.247  14.577  -7.290  1.00  0.87           C  
ATOM    702  CG2 ILE A  46     -33.131  12.921  -8.879  1.00  0.87           C  
ATOM    703  CD1 ILE A  46     -31.533  14.856  -5.989  1.00  0.87           C  
ATOM    704  H   ILE A  46     -33.029  10.628  -6.840  1.00  0.87           H  
ATOM    705  HA  ILE A  46     -33.166  13.133  -5.449  1.00  0.87           H  
ATOM    706  HB  ILE A  46     -31.616  12.559  -7.391  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46     -31.623  14.930  -8.111  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46     -33.183  15.125  -7.296  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46     -32.407  13.249  -9.626  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46     -33.366  11.884  -9.036  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46     -34.039  13.510  -8.988  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46     -31.349  15.922  -5.892  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46     -32.148  14.516  -5.164  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46     -30.589  14.327  -5.971  1.00  0.87           H  
ATOM    715  N   HIS A  47     -35.785  12.477  -7.299  1.00  0.86           N  
ATOM    716  CA  HIS A  47     -37.067  13.052  -7.641  1.00  0.86           C  
ATOM    717  C   HIS A  47     -37.889  13.096  -6.373  1.00  0.86           C  
ATOM    718  O   HIS A  47     -38.568  14.090  -6.090  1.00  0.86           O  
ATOM    719  CB  HIS A  47     -37.733  12.239  -8.746  1.00  0.86           C  
ATOM    720  CG  HIS A  47     -36.951  12.294 -10.034  1.00  0.86           C  
ATOM    721  ND1 HIS A  47     -36.855  13.437 -10.809  1.00  0.86           N  
ATOM    722  CD2 HIS A  47     -36.208  11.352 -10.659  1.00  0.86           C  
ATOM    723  CE1 HIS A  47     -36.095  13.185 -11.864  1.00  0.86           C  
ATOM    724  NE2 HIS A  47     -35.689  11.930 -11.796  1.00  0.86           N  
ATOM    725  H   HIS A  47     -35.621  11.486  -7.487  1.00  0.86           H  
ATOM    726  HA  HIS A  47     -36.940  14.072  -7.998  1.00  0.86           H  
ATOM    727 1HB  HIS A  47     -37.824  11.200  -8.439  1.00  0.86           H  
ATOM    728 2HB  HIS A  47     -38.734  12.619  -8.931  1.00  0.86           H  
ATOM    729  HD2 HIS A  47     -36.050  10.324 -10.317  1.00  0.86           H  
ATOM    730  HE1 HIS A  47     -35.843  13.893 -12.652  1.00  0.86           H  
ATOM    731  HE2 HIS A  47     -35.091  11.464 -12.465  1.00  0.86           H  
ATOM    732  N   TYR A  48     -37.771  12.033  -5.574  1.00  0.86           N  
ATOM    733  CA  TYR A  48     -38.460  11.994  -4.290  1.00  0.86           C  
ATOM    734  C   TYR A  48     -37.987  13.162  -3.430  1.00  0.86           C  
ATOM    735  O   TYR A  48     -38.810  13.885  -2.872  1.00  0.86           O  
ATOM    736  CB  TYR A  48     -38.241  10.688  -3.549  1.00  0.86           C  
ATOM    737  CG  TYR A  48     -38.955  10.618  -2.216  1.00  0.86           C  
ATOM    738  CD1 TYR A  48     -40.311  10.334  -2.186  1.00  0.86           C  
ATOM    739  CD2 TYR A  48     -38.272  10.843  -1.034  1.00  0.86           C  
ATOM    740  CE1 TYR A  48     -40.981  10.281  -0.984  1.00  0.86           C  
ATOM    741  CE2 TYR A  48     -38.949  10.787   0.165  1.00  0.86           C  
ATOM    742  CZ  TYR A  48     -40.295  10.514   0.190  1.00  0.86           C  
ATOM    743  OH  TYR A  48     -40.970  10.471   1.380  1.00  0.86           O  
ATOM    744  H   TYR A  48     -37.199  11.236  -5.894  1.00  0.86           H  
ATOM    745  HA  TYR A  48     -39.528  12.118  -4.463  1.00  0.86           H  
ATOM    746 1HB  TYR A  48     -38.567   9.849  -4.164  1.00  0.86           H  
ATOM    747 2HB  TYR A  48     -37.174  10.562  -3.365  1.00  0.86           H  
ATOM    748  HD1 TYR A  48     -40.847  10.156  -3.117  1.00  0.86           H  
ATOM    749  HD2 TYR A  48     -37.200  11.064  -1.054  1.00  0.86           H  
ATOM    750  HE1 TYR A  48     -42.048  10.062  -0.964  1.00  0.86           H  
ATOM    751  HE2 TYR A  48     -38.422  10.963   1.081  1.00  0.86           H  
ATOM    752  HH  TYR A  48     -41.893  10.260   1.215  1.00  0.86           H  
ATOM    753  N   LEU A  49     -36.657  13.342  -3.332  1.00  0.87           N  
ATOM    754  CA  LEU A  49     -36.059  14.409  -2.534  1.00  0.87           C  
ATOM    755  C   LEU A  49     -36.666  15.744  -2.912  1.00  0.87           C  
ATOM    756  O   LEU A  49     -37.063  16.518  -2.054  1.00  0.87           O  
ATOM    757  CB  LEU A  49     -34.559  14.551  -2.822  1.00  0.87           C  
ATOM    758  CG  LEU A  49     -33.823  15.642  -2.012  1.00  0.87           C  
ATOM    759  CD1 LEU A  49     -33.718  15.210  -0.584  1.00  0.87           C  
ATOM    760  CD2 LEU A  49     -32.499  15.964  -2.648  1.00  0.87           C  
ATOM    761  H   LEU A  49     -36.033  12.695  -3.813  1.00  0.87           H  
ATOM    762  HA  LEU A  49     -36.239  14.210  -1.478  1.00  0.87           H  
ATOM    763 1HB  LEU A  49     -34.072  13.594  -2.623  1.00  0.87           H  
ATOM    764 2HB  LEU A  49     -34.428  14.781  -3.876  1.00  0.87           H  
ATOM    765  HG  LEU A  49     -34.417  16.517  -2.002  1.00  0.87           H  
ATOM    766 1HD1 LEU A  49     -33.238  15.988  -0.001  1.00  0.87           H  
ATOM    767 2HD1 LEU A  49     -34.700  15.018  -0.194  1.00  0.87           H  
ATOM    768 3HD1 LEU A  49     -33.128  14.303  -0.530  1.00  0.87           H  
ATOM    769 1HD2 LEU A  49     -31.993  16.741  -2.080  1.00  0.87           H  
ATOM    770 2HD2 LEU A  49     -31.895  15.086  -2.675  1.00  0.87           H  
ATOM    771 3HD2 LEU A  49     -32.672  16.312  -3.661  1.00  0.87           H  
ATOM    772  N   ARG A  50     -36.712  16.030  -4.213  1.00  0.87           N  
ATOM    773  CA  ARG A  50     -37.247  17.295  -4.682  1.00  0.87           C  
ATOM    774  C   ARG A  50     -38.727  17.458  -4.337  1.00  0.87           C  
ATOM    775  O   ARG A  50     -39.161  18.541  -3.938  1.00  0.87           O  
ATOM    776  CB  ARG A  50     -37.048  17.385  -6.181  1.00  0.87           C  
ATOM    777  CG  ARG A  50     -35.593  17.571  -6.623  1.00  0.87           C  
ATOM    778  CD  ARG A  50     -35.475  17.421  -8.097  1.00  0.87           C  
ATOM    779  NE  ARG A  50     -34.110  17.521  -8.572  1.00  0.87           N  
ATOM    780  CZ  ARG A  50     -33.702  17.042  -9.764  1.00  0.87           C  
ATOM    781  NH1 ARG A  50     -34.567  16.447 -10.552  1.00  0.87           N  
ATOM    782  NH2 ARG A  50     -32.443  17.164 -10.140  1.00  0.87           N  
ATOM    783  H   ARG A  50     -36.353  15.362  -4.899  1.00  0.87           H  
ATOM    784  HA  ARG A  50     -36.693  18.096  -4.216  1.00  0.87           H  
ATOM    785 1HB  ARG A  50     -37.411  16.466  -6.645  1.00  0.87           H  
ATOM    786 2HB  ARG A  50     -37.634  18.210  -6.580  1.00  0.87           H  
ATOM    787 1HG  ARG A  50     -35.260  18.569  -6.351  1.00  0.87           H  
ATOM    788 2HG  ARG A  50     -34.955  16.840  -6.134  1.00  0.87           H  
ATOM    789 1HD  ARG A  50     -35.856  16.435  -8.377  1.00  0.87           H  
ATOM    790 2HD  ARG A  50     -36.066  18.190  -8.590  1.00  0.87           H  
ATOM    791  HE  ARG A  50     -33.430  17.976  -7.981  1.00  0.87           H  
ATOM    792 1HH1 ARG A  50     -35.532  16.357 -10.258  1.00  0.87           H  
ATOM    793 2HH1 ARG A  50     -34.272  16.083 -11.445  1.00  0.87           H  
ATOM    794 1HH2 ARG A  50     -31.778  17.618  -9.534  1.00  0.87           H  
ATOM    795 2HH2 ARG A  50     -32.146  16.800 -11.034  1.00  0.87           H  
ATOM    796  N   ALA A  51     -39.508  16.383  -4.484  1.00  0.87           N  
ATOM    797  CA  ALA A  51     -40.933  16.426  -4.168  1.00  0.87           C  
ATOM    798  C   ALA A  51     -41.195  16.633  -2.676  1.00  0.87           C  
ATOM    799  O   ALA A  51     -42.098  17.380  -2.287  1.00  0.87           O  
ATOM    800  CB  ALA A  51     -41.593  15.134  -4.609  1.00  0.87           C  
ATOM    801  H   ALA A  51     -39.108  15.513  -4.840  1.00  0.87           H  
ATOM    802  HA  ALA A  51     -41.372  17.262  -4.709  1.00  0.87           H  
ATOM    803 1HB  ALA A  51     -42.659  15.179  -4.399  1.00  0.87           H  
ATOM    804 2HB  ALA A  51     -41.433  14.992  -5.677  1.00  0.87           H  
ATOM    805 3HB  ALA A  51     -41.148  14.302  -4.063  1.00  0.87           H  
ATOM    806  N   ASN A  52     -40.414  15.941  -1.851  1.00  0.85           N  
ATOM    807  CA  ASN A  52     -40.536  15.993  -0.407  1.00  0.85           C  
ATOM    808  C   ASN A  52     -39.207  15.747   0.287  1.00  0.85           C  
ATOM    809  O   ASN A  52     -38.928  14.614   0.672  1.00  0.85           O  
ATOM    810  CB  ASN A  52     -41.515  14.979   0.120  1.00  0.85           C  
ATOM    811  CG  ASN A  52     -41.706  15.170   1.627  1.00  0.85           C  
ATOM    812  OD1 ASN A  52     -41.104  16.083   2.240  1.00  0.85           O  
ATOM    813  ND2 ASN A  52     -42.525  14.339   2.226  1.00  0.85           N  
ATOM    814  H   ASN A  52     -39.698  15.340  -2.251  1.00  0.85           H  
ATOM    815  HA  ASN A  52     -40.917  16.969  -0.138  1.00  0.85           H  
ATOM    816 1HB  ASN A  52     -42.476  15.088  -0.387  1.00  0.85           H  
ATOM    817 2HB  ASN A  52     -41.142  13.970  -0.076  1.00  0.85           H  
ATOM    818 1HD2 ASN A  52     -42.687  14.419   3.210  1.00  0.85           H  
ATOM    819 2HD2 ASN A  52     -42.988  13.626   1.699  1.00  0.85           H  
ATOM    820  N   PRO A  53     -38.385  16.764   0.526  1.00  0.83           N  
ATOM    821  CA  PRO A  53     -37.101  16.627   1.156  1.00  0.83           C  
ATOM    822  C   PRO A  53     -37.193  16.388   2.655  1.00  0.83           C  
ATOM    823  O   PRO A  53     -36.198  16.047   3.286  1.00  0.83           O  
ATOM    824  CB  PRO A  53     -36.435  17.962   0.834  1.00  0.83           C  
ATOM    825  CG  PRO A  53     -37.578  18.937   0.714  1.00  0.83           C  
ATOM    826  CD  PRO A  53     -38.717  18.145   0.104  1.00  0.83           C  
ATOM    827  HA  PRO A  53     -36.574  15.800   0.670  1.00  0.83           H  
ATOM    828 1HB  PRO A  53     -35.748  18.230   1.617  1.00  0.83           H  
ATOM    829 2HB  PRO A  53     -35.855  17.861  -0.083  1.00  0.83           H  
ATOM    830 1HG  PRO A  53     -37.834  19.309   1.696  1.00  0.83           H  
ATOM    831 2HG  PRO A  53     -37.282  19.804   0.114  1.00  0.83           H  
ATOM    832 1HD  PRO A  53     -39.644  18.502   0.563  1.00  0.83           H  
ATOM    833 2HD  PRO A  53     -38.724  18.227  -1.000  1.00  0.83           H  
ATOM    834  N   LEU A  54     -38.366  16.560   3.270  1.00  0.80           N  
ATOM    835  CA  LEU A  54     -38.369  16.492   4.725  1.00  0.80           C  
ATOM    836  C   LEU A  54     -37.712  15.249   5.342  1.00  0.80           C  
ATOM    837  O   LEU A  54     -36.778  15.422   6.126  1.00  0.80           O  
ATOM    838  CB  LEU A  54     -39.774  16.672   5.294  1.00  0.80           C  
ATOM    839  CG  LEU A  54     -39.825  16.538   6.815  1.00  0.80           C  
ATOM    840  CD1 LEU A  54     -38.956  17.650   7.442  1.00  0.80           C  
ATOM    841  CD2 LEU A  54     -41.259  16.625   7.289  1.00  0.80           C  
ATOM    842  H   LEU A  54     -39.237  16.729   2.764  1.00  0.80           H  
ATOM    843  HA  LEU A  54     -37.809  17.336   5.089  1.00  0.80           H  
ATOM    844 1HB  LEU A  54     -40.113  17.675   5.043  1.00  0.80           H  
ATOM    845 2HB  LEU A  54     -40.465  15.973   4.854  1.00  0.80           H  
ATOM    846  HG  LEU A  54     -39.406  15.574   7.115  1.00  0.80           H  
ATOM    847 1HD1 LEU A  54     -38.973  17.553   8.533  1.00  0.80           H  
ATOM    848 2HD1 LEU A  54     -37.928  17.556   7.090  1.00  0.80           H  
ATOM    849 3HD1 LEU A  54     -39.347  18.625   7.160  1.00  0.80           H  
ATOM    850 1HD2 LEU A  54     -41.281  16.522   8.378  1.00  0.80           H  
ATOM    851 2HD2 LEU A  54     -41.683  17.586   7.003  1.00  0.80           H  
ATOM    852 3HD2 LEU A  54     -41.837  15.821   6.835  1.00  0.80           H  
ATOM    853  N   PRO A  55     -38.069  13.995   4.987  1.00  0.78           N  
ATOM    854  CA  PRO A  55     -37.475  12.808   5.566  1.00  0.78           C  
ATOM    855  C   PRO A  55     -35.988  12.680   5.233  1.00  0.78           C  
ATOM    856  O   PRO A  55     -35.249  11.973   5.919  1.00  0.78           O  
ATOM    857  CB  PRO A  55     -38.313  11.687   4.946  1.00  0.78           C  
ATOM    858  CG  PRO A  55     -38.862  12.262   3.684  1.00  0.78           C  
ATOM    859  CD  PRO A  55     -39.132  13.696   3.998  1.00  0.78           C  
ATOM    860  HA  PRO A  55     -37.625  12.837   6.655  1.00  0.78           H  
ATOM    861 1HB  PRO A  55     -37.713  10.790   4.822  1.00  0.78           H  
ATOM    862 2HB  PRO A  55     -39.117  11.426   5.625  1.00  0.78           H  
ATOM    863 1HG  PRO A  55     -38.127  12.175   2.883  1.00  0.78           H  
ATOM    864 2HG  PRO A  55     -39.759  11.715   3.362  1.00  0.78           H  
ATOM    865 1HD  PRO A  55     -39.035  14.216   3.077  1.00  0.78           H  
ATOM    866 2HD  PRO A  55     -40.126  13.797   4.438  1.00  0.78           H  
ATOM    867  N   PHE A  56     -35.518  13.358   4.175  1.00  0.77           N  
ATOM    868  CA  PHE A  56     -34.107  13.264   3.854  1.00  0.77           C  
ATOM    869  C   PHE A  56     -33.349  14.076   4.856  1.00  0.77           C  
ATOM    870  O   PHE A  56     -32.328  13.642   5.380  1.00  0.77           O  
ATOM    871  CB  PHE A  56     -33.729  13.738   2.469  1.00  0.77           C  
ATOM    872  CG  PHE A  56     -32.228  13.599   2.322  1.00  0.77           C  
ATOM    873  CD1 PHE A  56     -31.639  12.353   2.138  1.00  0.77           C  
ATOM    874  CD2 PHE A  56     -31.395  14.708   2.430  1.00  0.77           C  
ATOM    875  CE1 PHE A  56     -30.256  12.240   2.058  1.00  0.77           C  
ATOM    876  CE2 PHE A  56     -30.028  14.581   2.354  1.00  0.77           C  
ATOM    877  CZ  PHE A  56     -29.461  13.345   2.169  1.00  0.77           C  
ATOM    878  H   PHE A  56     -36.102  13.985   3.634  1.00  0.77           H  
ATOM    879  HA  PHE A  56     -33.793  12.225   3.944  1.00  0.77           H  
ATOM    880 1HB  PHE A  56     -34.222  13.130   1.710  1.00  0.77           H  
ATOM    881 2HB  PHE A  56     -34.012  14.777   2.332  1.00  0.77           H  
ATOM    882  HD1 PHE A  56     -32.272  11.464   2.058  1.00  0.77           H  
ATOM    883  HD2 PHE A  56     -31.835  15.682   2.587  1.00  0.77           H  
ATOM    884  HE1 PHE A  56     -29.797  11.283   1.909  1.00  0.77           H  
ATOM    885  HE2 PHE A  56     -29.401  15.450   2.442  1.00  0.77           H  
ATOM    886  HZ  PHE A  56     -28.386  13.241   2.106  1.00  0.77           H  
ATOM    887  N   PHE A  57     -33.828  15.285   5.094  1.00  0.77           N  
ATOM    888  CA  PHE A  57     -33.173  16.164   6.038  1.00  0.77           C  
ATOM    889  C   PHE A  57     -33.290  15.586   7.451  1.00  0.77           C  
ATOM    890  O   PHE A  57     -32.343  15.676   8.233  1.00  0.77           O  
ATOM    891  CB  PHE A  57     -33.708  17.579   5.881  1.00  0.77           C  
ATOM    892  CG  PHE A  57     -33.113  18.217   4.618  1.00  0.77           C  
ATOM    893  CD1 PHE A  57     -33.489  17.767   3.375  1.00  0.77           C  
ATOM    894  CD2 PHE A  57     -32.203  19.248   4.671  1.00  0.77           C  
ATOM    895  CE1 PHE A  57     -33.000  18.310   2.219  1.00  0.77           C  
ATOM    896  CE2 PHE A  57     -31.698  19.789   3.500  1.00  0.77           C  
ATOM    897  CZ  PHE A  57     -32.116  19.313   2.279  1.00  0.77           C  
ATOM    898  H   PHE A  57     -34.682  15.584   4.615  1.00  0.77           H  
ATOM    899  HA  PHE A  57     -32.117  16.206   5.780  1.00  0.77           H  
ATOM    900 1HB  PHE A  57     -34.797  17.551   5.789  1.00  0.77           H  
ATOM    901 2HB  PHE A  57     -33.450  18.192   6.747  1.00  0.77           H  
ATOM    902  HD1 PHE A  57     -34.180  16.970   3.321  1.00  0.77           H  
ATOM    903  HD2 PHE A  57     -31.894  19.636   5.631  1.00  0.77           H  
ATOM    904  HE1 PHE A  57     -33.328  17.934   1.254  1.00  0.77           H  
ATOM    905  HE2 PHE A  57     -30.977  20.605   3.539  1.00  0.77           H  
ATOM    906  HZ  PHE A  57     -31.743  19.741   1.365  1.00  0.77           H  
ATOM    907  N   GLU A  58     -34.432  14.959   7.785  1.00  0.78           N  
ATOM    908  CA  GLU A  58     -34.532  14.342   9.108  1.00  0.78           C  
ATOM    909  C   GLU A  58     -33.490  13.200   9.216  1.00  0.78           C  
ATOM    910  O   GLU A  58     -32.804  13.076  10.238  1.00  0.78           O  
ATOM    911  CB  GLU A  58     -35.940  13.800   9.363  1.00  0.78           C  
ATOM    912  CG  GLU A  58     -37.035  14.858   9.520  1.00  0.78           C  
ATOM    913  CD  GLU A  58     -38.369  14.255   9.916  1.00  0.78           C  
ATOM    914  OE1 GLU A  58     -38.440  13.051  10.026  1.00  0.78           O  
ATOM    915  OE2 GLU A  58     -39.306  14.988  10.128  1.00  0.78           O  
ATOM    916  H   GLU A  58     -35.215  14.930   7.132  1.00  0.78           H  
ATOM    917  HA  GLU A  58     -34.303  15.090   9.865  1.00  0.78           H  
ATOM    918 1HB  GLU A  58     -36.219  13.185   8.520  1.00  0.78           H  
ATOM    919 2HB  GLU A  58     -35.936  13.174  10.252  1.00  0.78           H  
ATOM    920 1HG  GLU A  58     -36.727  15.595  10.247  1.00  0.78           H  
ATOM    921 2HG  GLU A  58     -37.152  15.370   8.577  1.00  0.78           H  
ATOM    922  N   PHE A  59     -33.318  12.422   8.135  1.00  0.81           N  
ATOM    923  CA  PHE A  59     -32.274  11.399   8.055  1.00  0.81           C  
ATOM    924  C   PHE A  59     -30.908  12.018   8.240  1.00  0.81           C  
ATOM    925  O   PHE A  59     -30.102  11.525   9.033  1.00  0.81           O  
ATOM    926  CB  PHE A  59     -32.315  10.629   6.732  1.00  0.81           C  
ATOM    927  CG  PHE A  59     -31.066   9.819   6.470  1.00  0.81           C  
ATOM    928  CD1 PHE A  59     -30.823   8.602   7.072  1.00  0.81           C  
ATOM    929  CD2 PHE A  59     -30.104  10.331   5.597  1.00  0.81           C  
ATOM    930  CE1 PHE A  59     -29.647   7.916   6.807  1.00  0.81           C  
ATOM    931  CE2 PHE A  59     -28.938   9.641   5.336  1.00  0.81           C  
ATOM    932  CZ  PHE A  59     -28.713   8.427   5.942  1.00  0.81           C  
ATOM    933  H   PHE A  59     -33.937  12.526   7.331  1.00  0.81           H  
ATOM    934  HA  PHE A  59     -32.434  10.685   8.865  1.00  0.81           H  
ATOM    935 1HB  PHE A  59     -33.165   9.951   6.746  1.00  0.81           H  
ATOM    936 2HB  PHE A  59     -32.458  11.304   5.909  1.00  0.81           H  
ATOM    937  HD1 PHE A  59     -31.559   8.188   7.763  1.00  0.81           H  
ATOM    938  HD2 PHE A  59     -30.290  11.301   5.121  1.00  0.81           H  
ATOM    939  HE1 PHE A  59     -29.461   6.972   7.289  1.00  0.81           H  
ATOM    940  HE2 PHE A  59     -28.199  10.058   4.652  1.00  0.81           H  
ATOM    941  HZ  PHE A  59     -27.797   7.877   5.743  1.00  0.81           H  
ATOM    942  N   ALA A  60     -30.643  13.092   7.491  1.00  0.85           N  
ATOM    943  CA  ALA A  60     -29.365  13.766   7.540  1.00  0.85           C  
ATOM    944  C   ALA A  60     -29.060  14.167   8.957  1.00  0.85           C  
ATOM    945  O   ALA A  60     -27.933  14.018   9.400  1.00  0.85           O  
ATOM    946  CB  ALA A  60     -29.380  14.998   6.661  1.00  0.85           C  
ATOM    947  H   ALA A  60     -31.352  13.434   6.853  1.00  0.85           H  
ATOM    948  HA  ALA A  60     -28.600  13.083   7.195  1.00  0.85           H  
ATOM    949 1HB  ALA A  60     -28.427  15.492   6.724  1.00  0.85           H  
ATOM    950 2HB  ALA A  60     -29.595  14.711   5.630  1.00  0.85           H  
ATOM    951 3HB  ALA A  60     -30.143  15.678   7.012  1.00  0.85           H  
ATOM    952  N   LYS A  61     -30.074  14.610   9.696  1.00  0.91           N  
ATOM    953  CA  LYS A  61     -29.909  14.978  11.089  1.00  0.91           C  
ATOM    954  C   LYS A  61     -29.369  13.796  11.881  1.00  0.91           C  
ATOM    955  O   LYS A  61     -28.313  13.893  12.513  1.00  0.91           O  
ATOM    956  CB  LYS A  61     -31.248  15.463  11.663  1.00  0.91           C  
ATOM    957  CG  LYS A  61     -31.177  16.185  12.965  1.00  0.91           C  
ATOM    958  CD  LYS A  61     -31.413  15.292  14.158  1.00  0.91           C  
ATOM    959  CE  LYS A  61     -31.567  16.142  15.419  1.00  0.91           C  
ATOM    960  NZ  LYS A  61     -31.764  15.314  16.645  1.00  0.91           N  
ATOM    961  H   LYS A  61     -30.990  14.732   9.261  1.00  0.91           H  
ATOM    962  HA  LYS A  61     -29.178  15.778  11.161  1.00  0.91           H  
ATOM    963 1HB  LYS A  61     -31.745  16.112  10.938  1.00  0.91           H  
ATOM    964 2HB  LYS A  61     -31.896  14.616  11.830  1.00  0.91           H  
ATOM    965 1HG  LYS A  61     -30.198  16.621  13.044  1.00  0.91           H  
ATOM    966 2HG  LYS A  61     -31.918  16.981  12.975  1.00  0.91           H  
ATOM    967 1HD  LYS A  61     -32.322  14.708  14.001  1.00  0.91           H  
ATOM    968 2HD  LYS A  61     -30.574  14.605  14.276  1.00  0.91           H  
ATOM    969 1HE  LYS A  61     -30.677  16.752  15.543  1.00  0.91           H  
ATOM    970 2HE  LYS A  61     -32.429  16.804  15.294  1.00  0.91           H  
ATOM    971 1HZ  LYS A  61     -31.862  15.924  17.444  1.00  0.91           H  
ATOM    972 2HZ  LYS A  61     -32.600  14.757  16.542  1.00  0.91           H  
ATOM    973 3HZ  LYS A  61     -30.967  14.708  16.777  1.00  0.91           H  
ATOM    974  N   GLU A  62     -30.041  12.645  11.782  1.00  0.98           N  
ATOM    975  CA  GLU A  62     -29.615  11.476  12.554  1.00  0.98           C  
ATOM    976  C   GLU A  62     -28.194  11.014  12.206  1.00  0.98           C  
ATOM    977  O   GLU A  62     -27.463  10.554  13.085  1.00  0.98           O  
ATOM    978  CB  GLU A  62     -30.582  10.294  12.372  1.00  0.98           C  
ATOM    979  CG  GLU A  62     -31.965  10.469  13.034  1.00  0.98           C  
ATOM    980  CD  GLU A  62     -32.859   9.220  12.917  1.00  0.98           C  
ATOM    981  OE1 GLU A  62     -32.505   8.311  12.210  1.00  0.98           O  
ATOM    982  OE2 GLU A  62     -33.908   9.189  13.544  1.00  0.98           O  
ATOM    983  H   GLU A  62     -30.881  12.609  11.199  1.00  0.98           H  
ATOM    984  HA  GLU A  62     -29.623  11.753  13.605  1.00  0.98           H  
ATOM    985 1HB  GLU A  62     -30.747  10.131  11.304  1.00  0.98           H  
ATOM    986 2HB  GLU A  62     -30.129   9.388  12.773  1.00  0.98           H  
ATOM    987 1HG  GLU A  62     -31.821  10.705  14.087  1.00  0.98           H  
ATOM    988 2HG  GLU A  62     -32.466  11.321  12.564  1.00  0.98           H  
ATOM    989  N   ILE A  63     -27.811  11.129  10.934  1.00  1.05           N  
ATOM    990  CA  ILE A  63     -26.473  10.735  10.485  1.00  1.05           C  
ATOM    991  C   ILE A  63     -25.540  11.917  10.198  1.00  1.05           C  
ATOM    992  O   ILE A  63     -24.555  11.759   9.471  1.00  1.05           O  
ATOM    993  CB  ILE A  63     -26.562   9.927   9.185  1.00  1.05           C  
ATOM    994  CG1 ILE A  63     -25.248   9.223   8.884  1.00  1.05           C  
ATOM    995  CG2 ILE A  63     -26.890  10.864   8.107  1.00  1.05           C  
ATOM    996  CD1 ILE A  63     -25.374   8.173   7.789  1.00  1.05           C  
ATOM    997  H   ILE A  63     -28.484  11.493  10.255  1.00  1.05           H  
ATOM    998  HA  ILE A  63     -26.017  10.123  11.261  1.00  1.05           H  
ATOM    999  HB  ILE A  63     -27.341   9.169   9.258  1.00  1.05           H  
ATOM   1000 1HG1 ILE A  63     -24.517   9.963   8.562  1.00  1.05           H  
ATOM   1001 2HG1 ILE A  63     -24.885   8.757   9.794  1.00  1.05           H  
ATOM   1002 1HG2 ILE A  63     -26.956  10.348   7.168  1.00  1.05           H  
ATOM   1003 2HG2 ILE A  63     -27.819  11.327   8.338  1.00  1.05           H  
ATOM   1004 3HG2 ILE A  63     -26.122  11.612   8.063  1.00  1.05           H  
ATOM   1005 1HD1 ILE A  63     -24.405   7.711   7.611  1.00  1.05           H  
ATOM   1006 2HD1 ILE A  63     -26.090   7.405   8.094  1.00  1.05           H  
ATOM   1007 3HD1 ILE A  63     -25.718   8.646   6.881  1.00  1.05           H  
ATOM   1008  N   PHE A  64     -25.821  13.093  10.744  1.00  1.10           N  
ATOM   1009  CA  PHE A  64     -24.986  14.239  10.411  1.00  1.10           C  
ATOM   1010  C   PHE A  64     -23.629  14.120  11.136  1.00  1.10           C  
ATOM   1011  O   PHE A  64     -23.569  13.592  12.250  1.00  1.10           O  
ATOM   1012  CB  PHE A  64     -25.667  15.554  10.808  1.00  1.10           C  
ATOM   1013  CG  PHE A  64     -25.231  16.728   9.993  1.00  1.10           C  
ATOM   1014  CD1 PHE A  64     -25.767  16.886   8.723  1.00  1.10           C  
ATOM   1015  CD2 PHE A  64     -24.292  17.637  10.428  1.00  1.10           C  
ATOM   1016  CE1 PHE A  64     -25.369  17.923   7.910  1.00  1.10           C  
ATOM   1017  CE2 PHE A  64     -23.892  18.677   9.607  1.00  1.10           C  
ATOM   1018  CZ  PHE A  64     -24.434  18.822   8.347  1.00  1.10           C  
ATOM   1019  H   PHE A  64     -26.639  13.215  11.345  1.00  1.10           H  
ATOM   1020  HA  PHE A  64     -24.855  14.226   9.334  1.00  1.10           H  
ATOM   1021 1HB  PHE A  64     -26.734  15.477  10.775  1.00  1.10           H  
ATOM   1022 2HB  PHE A  64     -25.388  15.753  11.831  1.00  1.10           H  
ATOM   1023  HD1 PHE A  64     -26.504  16.160   8.369  1.00  1.10           H  
ATOM   1024  HD2 PHE A  64     -23.853  17.518  11.420  1.00  1.10           H  
ATOM   1025  HE1 PHE A  64     -25.789  18.026   6.915  1.00  1.10           H  
ATOM   1026  HE2 PHE A  64     -23.138  19.382   9.955  1.00  1.10           H  
ATOM   1027  HZ  PHE A  64     -24.114  19.643   7.699  1.00  1.10           H  
ATOM   1028  N   PRO A  65     -22.513  14.575  10.547  1.00  1.10           N  
ATOM   1029  CA  PRO A  65     -21.207  14.612  11.170  1.00  1.10           C  
ATOM   1030  C   PRO A  65     -21.126  15.552  12.351  1.00  1.10           C  
ATOM   1031  O   PRO A  65     -21.918  16.477  12.500  1.00  1.10           O  
ATOM   1032  CB  PRO A  65     -20.315  15.105  10.051  1.00  1.10           C  
ATOM   1033  CG  PRO A  65     -21.228  15.787   9.088  1.00  1.10           C  
ATOM   1034  CD  PRO A  65     -22.474  14.961   9.128  1.00  1.10           C  
ATOM   1035  HA  PRO A  65     -20.922  13.592  11.466  1.00  1.10           H  
ATOM   1036 1HB  PRO A  65     -19.531  15.769  10.448  1.00  1.10           H  
ATOM   1037 2HB  PRO A  65     -19.827  14.271   9.621  1.00  1.10           H  
ATOM   1038 1HG  PRO A  65     -21.397  16.825   9.402  1.00  1.10           H  
ATOM   1039 2HG  PRO A  65     -20.773  15.833   8.107  1.00  1.10           H  
ATOM   1040 1HD  PRO A  65     -23.275  15.558   8.786  1.00  1.10           H  
ATOM   1041 2HD  PRO A  65     -22.345  14.060   8.515  1.00  1.10           H  
ATOM   1042  N   GLY A  66     -20.158  15.266  13.212  1.00  1.06           N  
ATOM   1043  CA  GLY A  66     -19.902  16.030  14.427  1.00  1.06           C  
ATOM   1044  C   GLY A  66     -20.471  15.300  15.637  1.00  1.06           C  
ATOM   1045  O   GLY A  66     -20.047  15.527  16.769  1.00  1.06           O  
ATOM   1046  H   GLY A  66     -19.547  14.487  13.007  1.00  1.06           H  
ATOM   1047 1HA  GLY A  66     -18.828  16.175  14.551  1.00  1.06           H  
ATOM   1048 2HA  GLY A  66     -20.358  17.015  14.344  1.00  1.06           H  
ATOM   1049  N   ASN A  67     -21.382  14.362  15.376  1.00  0.98           N  
ATOM   1050  CA  ASN A  67     -21.989  13.543  16.418  1.00  0.98           C  
ATOM   1051  C   ASN A  67     -21.312  12.173  16.476  1.00  0.98           C  
ATOM   1052  O   ASN A  67     -21.728  11.287  17.224  1.00  0.98           O  
ATOM   1053  CB  ASN A  67     -23.474  13.398  16.156  1.00  0.98           C  
ATOM   1054  CG  ASN A  67     -24.210  14.710  16.304  1.00  0.98           C  
ATOM   1055  OD1 ASN A  67     -23.915  15.512  17.199  1.00  0.98           O  
ATOM   1056  ND2 ASN A  67     -25.166  14.940  15.445  1.00  0.98           N  
ATOM   1057  H   ASN A  67     -21.692  14.239  14.420  1.00  0.98           H  
ATOM   1058  HA  ASN A  67     -21.840  14.027  17.384  1.00  0.98           H  
ATOM   1059 1HB  ASN A  67     -23.627  13.020  15.138  1.00  0.98           H  
ATOM   1060 2HB  ASN A  67     -23.898  12.667  16.843  1.00  0.98           H  
ATOM   1061 1HD2 ASN A  67     -25.691  15.790  15.491  1.00  0.98           H  
ATOM   1062 2HD2 ASN A  67     -25.382  14.256  14.745  1.00  0.98           H  
ATOM   1063  N   HIS A  68     -20.260  12.026  15.671  1.00  0.88           N  
ATOM   1064  CA  HIS A  68     -19.496  10.792  15.533  1.00  0.88           C  
ATOM   1065  C   HIS A  68     -18.007  11.096  15.426  1.00  0.88           C  
ATOM   1066  O   HIS A  68     -17.616  12.112  14.848  1.00  0.88           O  
ATOM   1067  CB  HIS A  68     -19.953  10.029  14.280  1.00  0.88           C  
ATOM   1068  CG  HIS A  68     -21.402   9.619  14.315  1.00  0.88           C  
ATOM   1069  ND1 HIS A  68     -21.830   8.463  14.932  1.00  0.88           N  
ATOM   1070  CD2 HIS A  68     -22.518  10.215  13.810  1.00  0.88           C  
ATOM   1071  CE1 HIS A  68     -23.144   8.365  14.812  1.00  0.88           C  
ATOM   1072  NE2 HIS A  68     -23.585   9.416  14.139  1.00  0.88           N  
ATOM   1073  H   HIS A  68     -19.989  12.824  15.122  1.00  0.88           H  
ATOM   1074  HA  HIS A  68     -19.648  10.156  16.405  1.00  0.88           H  
ATOM   1075 1HB  HIS A  68     -19.789  10.642  13.395  1.00  0.88           H  
ATOM   1076 2HB  HIS A  68     -19.351   9.127  14.169  1.00  0.88           H  
ATOM   1077  HD1 HIS A  68     -21.234   7.768  15.388  1.00  0.88           H  
ATOM   1078  HD2 HIS A  68     -22.684  11.139  13.248  1.00  0.88           H  
ATOM   1079  HE1 HIS A  68     -23.676   7.521  15.239  1.00  0.88           H  
ATOM   1080  N   LYS A  69     -17.176  10.208  15.959  1.00  0.79           N  
ATOM   1081  CA  LYS A  69     -15.733  10.378  15.854  1.00  0.79           C  
ATOM   1082  C   LYS A  69     -15.178   9.360  14.852  1.00  0.79           C  
ATOM   1083  O   LYS A  69     -15.780   8.304  14.696  1.00  0.79           O  
ATOM   1084  CB  LYS A  69     -15.078  10.195  17.228  1.00  0.79           C  
ATOM   1085  CG  LYS A  69     -15.607  11.141  18.307  1.00  0.79           C  
ATOM   1086  CD  LYS A  69     -15.306  12.602  17.974  1.00  0.79           C  
ATOM   1087  CE  LYS A  69     -15.753  13.531  19.101  1.00  0.79           C  
ATOM   1088  NZ  LYS A  69     -15.505  14.966  18.775  1.00  0.79           N  
ATOM   1089  H   LYS A  69     -17.553   9.401  16.437  1.00  0.79           H  
ATOM   1090  HA  LYS A  69     -15.553  11.391  15.528  1.00  0.79           H  
ATOM   1091 1HB  LYS A  69     -15.236   9.172  17.572  1.00  0.79           H  
ATOM   1092 2HB  LYS A  69     -14.003  10.344  17.151  1.00  0.79           H  
ATOM   1093 1HG  LYS A  69     -16.685  11.015  18.405  1.00  0.79           H  
ATOM   1094 2HG  LYS A  69     -15.144  10.896  19.262  1.00  0.79           H  
ATOM   1095 1HD  LYS A  69     -14.235  12.727  17.811  1.00  0.79           H  
ATOM   1096 2HD  LYS A  69     -15.831  12.882  17.057  1.00  0.79           H  
ATOM   1097 1HE  LYS A  69     -16.820  13.389  19.274  1.00  0.79           H  
ATOM   1098 2HE  LYS A  69     -15.210  13.276  20.012  1.00  0.79           H  
ATOM   1099 1HZ  LYS A  69     -15.818  15.546  19.540  1.00  0.79           H  
ATOM   1100 2HZ  LYS A  69     -14.517  15.112  18.623  1.00  0.79           H  
ATOM   1101 3HZ  LYS A  69     -16.016  15.210  17.938  1.00  0.79           H  
ATOM   1102  N   PRO A  70     -14.054   9.641  14.169  1.00  0.72           N  
ATOM   1103  CA  PRO A  70     -13.347   8.744  13.261  1.00  0.72           C  
ATOM   1104  C   PRO A  70     -12.888   7.429  13.895  1.00  0.72           C  
ATOM   1105  O   PRO A  70     -12.541   7.376  15.078  1.00  0.72           O  
ATOM   1106  CB  PRO A  70     -12.132   9.583  12.865  1.00  0.72           C  
ATOM   1107  CG  PRO A  70     -12.562  11.007  13.027  1.00  0.72           C  
ATOM   1108  CD  PRO A  70     -13.476  11.009  14.214  1.00  0.72           C  
ATOM   1109  HA  PRO A  70     -13.981   8.542  12.390  1.00  0.72           H  
ATOM   1110 1HB  PRO A  70     -11.266   9.313  13.485  1.00  0.72           H  
ATOM   1111 2HB  PRO A  70     -11.860   9.359  11.825  1.00  0.72           H  
ATOM   1112 1HG  PRO A  70     -11.686  11.659  13.158  1.00  0.72           H  
ATOM   1113 2HG  PRO A  70     -13.065  11.340  12.101  1.00  0.72           H  
ATOM   1114 1HD  PRO A  70     -12.926  11.186  15.148  1.00  0.72           H  
ATOM   1115 2HD  PRO A  70     -14.217  11.781  14.002  1.00  0.72           H  
ATOM   1116  N   SER A  71     -12.893   6.374  13.080  1.00  0.68           N  
ATOM   1117  CA  SER A  71     -12.447   5.029  13.479  1.00  0.68           C  
ATOM   1118  C   SER A  71     -10.918   4.884  13.375  1.00  0.68           C  
ATOM   1119  O   SER A  71     -10.287   5.691  12.688  1.00  0.68           O  
ATOM   1120  CB  SER A  71     -13.092   4.005  12.562  1.00  0.68           C  
ATOM   1121  OG  SER A  71     -12.622   4.155  11.238  1.00  0.68           O  
ATOM   1122  H   SER A  71     -13.206   6.525  12.115  1.00  0.68           H  
ATOM   1123  HA  SER A  71     -12.779   4.861  14.500  1.00  0.68           H  
ATOM   1124 1HB  SER A  71     -12.883   3.001  12.900  1.00  0.68           H  
ATOM   1125 2HB  SER A  71     -14.160   4.115  12.576  1.00  0.68           H  
ATOM   1126  HG  SER A  71     -13.228   3.621  10.698  1.00  0.68           H  
ATOM   1127  N   PRO A  72     -10.286   3.877  14.024  1.00  0.65           N  
ATOM   1128  CA  PRO A  72      -8.893   3.489  13.816  1.00  0.65           C  
ATOM   1129  C   PRO A  72      -8.584   3.322  12.327  1.00  0.65           C  
ATOM   1130  O   PRO A  72      -7.519   3.754  11.881  1.00  0.65           O  
ATOM   1131  CB  PRO A  72      -8.806   2.176  14.589  1.00  0.65           C  
ATOM   1132  CG  PRO A  72      -9.796   2.371  15.730  1.00  0.65           C  
ATOM   1133  CD  PRO A  72     -10.955   3.150  15.119  1.00  0.65           C  
ATOM   1134  HA  PRO A  72      -8.239   4.244  14.267  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72      -9.071   1.329  13.931  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72      -7.772   2.002  14.936  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72     -10.113   1.387  16.112  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72      -9.316   2.897  16.565  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72     -11.720   2.481  14.754  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72     -11.343   3.852  15.868  1.00  0.65           H  
ATOM   1141  N   THR A  73      -9.542   2.809  11.538  1.00  0.64           N  
ATOM   1142  CA  THR A  73      -9.349   2.722  10.093  1.00  0.64           C  
ATOM   1143  C   THR A  73      -9.160   4.102   9.479  1.00  0.64           C  
ATOM   1144  O   THR A  73      -8.281   4.311   8.641  1.00  0.64           O  
ATOM   1145  CB  THR A  73     -10.511   2.020   9.405  1.00  0.64           C  
ATOM   1146  OG1 THR A  73     -10.605   0.661   9.866  1.00  0.64           O  
ATOM   1147  CG2 THR A  73     -10.299   2.055   7.891  1.00  0.64           C  
ATOM   1148  H   THR A  73     -10.396   2.387  11.938  1.00  0.64           H  
ATOM   1149  HA  THR A  73      -8.452   2.160   9.894  1.00  0.64           H  
ATOM   1150  HB  THR A  73     -11.416   2.528   9.668  1.00  0.64           H  
ATOM   1151  HG1 THR A  73     -10.848   0.659  10.825  1.00  0.64           H  
ATOM   1152 1HG2 THR A  73     -11.123   1.557   7.387  1.00  0.64           H  
ATOM   1153 2HG2 THR A  73     -10.240   3.091   7.553  1.00  0.64           H  
ATOM   1154 3HG2 THR A  73      -9.378   1.553   7.659  1.00  0.64           H  
ATOM   1155  N   HIS A  74      -9.971   5.061   9.897  1.00  0.64           N  
ATOM   1156  CA  HIS A  74      -9.839   6.407   9.350  1.00  0.64           C  
ATOM   1157  C   HIS A  74      -8.475   6.999   9.760  1.00  0.64           C  
ATOM   1158  O   HIS A  74      -7.819   7.674   8.957  1.00  0.64           O  
ATOM   1159  CB  HIS A  74     -10.982   7.265   9.872  1.00  0.64           C  
ATOM   1160  CG  HIS A  74     -12.314   6.866   9.360  1.00  0.64           C  
ATOM   1161  ND1 HIS A  74     -13.472   7.020  10.104  1.00  0.64           N  
ATOM   1162  CD2 HIS A  74     -12.694   6.354   8.171  1.00  0.64           C  
ATOM   1163  CE1 HIS A  74     -14.507   6.608   9.385  1.00  0.64           C  
ATOM   1164  NE2 HIS A  74     -14.060   6.209   8.211  1.00  0.64           N  
ATOM   1165  H   HIS A  74     -10.707   4.841  10.576  1.00  0.64           H  
ATOM   1166  HA  HIS A  74      -9.887   6.377   8.262  1.00  0.64           H  
ATOM   1167 1HB  HIS A  74     -11.005   7.231  10.949  1.00  0.64           H  
ATOM   1168 2HB  HIS A  74     -10.812   8.300   9.584  1.00  0.64           H  
ATOM   1169  HD2 HIS A  74     -12.044   6.111   7.326  1.00  0.64           H  
ATOM   1170  HE1 HIS A  74     -15.552   6.604   9.702  1.00  0.64           H  
ATOM   1171  HE2 HIS A  74     -14.627   5.849   7.453  1.00  0.64           H  
ATOM   1172  N   SER A  75      -8.041   6.703  11.004  1.00  0.64           N  
ATOM   1173  CA  SER A  75      -6.744   7.163  11.524  1.00  0.64           C  
ATOM   1174  C   SER A  75      -5.601   6.544  10.709  1.00  0.64           C  
ATOM   1175  O   SER A  75      -4.619   7.206  10.397  1.00  0.64           O  
ATOM   1176  CB  SER A  75      -6.592   6.810  12.994  1.00  0.64           C  
ATOM   1177  OG  SER A  75      -7.526   7.501  13.778  1.00  0.64           O  
ATOM   1178  H   SER A  75      -8.657   6.157  11.609  1.00  0.64           H  
ATOM   1179  HA  SER A  75      -6.693   8.246  11.422  1.00  0.64           H  
ATOM   1180 1HB  SER A  75      -6.714   5.747  13.130  1.00  0.64           H  
ATOM   1181 2HB  SER A  75      -5.586   7.063  13.320  1.00  0.64           H  
ATOM   1182  HG  SER A  75      -8.395   7.169  13.504  1.00  0.64           H  
ATOM   1183  N   PHE A  76      -5.744   5.282  10.346  1.00  0.65           N  
ATOM   1184  CA  PHE A  76      -4.803   4.568   9.495  1.00  0.65           C  
ATOM   1185  C   PHE A  76      -4.621   5.272   8.175  1.00  0.65           C  
ATOM   1186  O   PHE A  76      -3.494   5.500   7.736  1.00  0.65           O  
ATOM   1187  CB  PHE A  76      -5.277   3.146   9.329  1.00  0.65           C  
ATOM   1188  CG  PHE A  76      -4.658   2.256   8.283  1.00  0.65           C  
ATOM   1189  CD1 PHE A  76      -3.422   1.664   8.440  1.00  0.65           C  
ATOM   1190  CD2 PHE A  76      -5.393   1.967   7.132  1.00  0.65           C  
ATOM   1191  CE1 PHE A  76      -2.925   0.819   7.472  1.00  0.65           C  
ATOM   1192  CE2 PHE A  76      -4.902   1.117   6.162  1.00  0.65           C  
ATOM   1193  CZ  PHE A  76      -3.668   0.543   6.332  1.00  0.65           C  
ATOM   1194  H   PHE A  76      -6.561   4.777  10.686  1.00  0.65           H  
ATOM   1195  HA  PHE A  76      -3.838   4.548   9.998  1.00  0.65           H  
ATOM   1196 1HB  PHE A  76      -5.083   2.702  10.271  1.00  0.65           H  
ATOM   1197 2HB  PHE A  76      -6.329   3.128   9.191  1.00  0.65           H  
ATOM   1198  HD1 PHE A  76      -2.845   1.862   9.331  1.00  0.65           H  
ATOM   1199  HD2 PHE A  76      -6.378   2.422   7.014  1.00  0.65           H  
ATOM   1200  HE1 PHE A  76      -1.946   0.361   7.608  1.00  0.65           H  
ATOM   1201  HE2 PHE A  76      -5.486   0.900   5.269  1.00  0.65           H  
ATOM   1202  HZ  PHE A  76      -3.271  -0.129   5.571  1.00  0.65           H  
ATOM   1203  N   ILE A  77      -5.731   5.614   7.539  1.00  0.65           N  
ATOM   1204  CA  ILE A  77      -5.661   6.273   6.254  1.00  0.65           C  
ATOM   1205  C   ILE A  77      -4.928   7.616   6.439  1.00  0.65           C  
ATOM   1206  O   ILE A  77      -4.062   7.969   5.634  1.00  0.65           O  
ATOM   1207  CB  ILE A  77      -7.055   6.454   5.670  1.00  0.65           C  
ATOM   1208  CG1 ILE A  77      -7.642   5.086   5.376  1.00  0.65           C  
ATOM   1209  CG2 ILE A  77      -6.912   7.204   4.361  1.00  0.65           C  
ATOM   1210  CD1 ILE A  77      -9.100   5.081   5.076  1.00  0.65           C  
ATOM   1211  H   ILE A  77      -6.638   5.386   7.954  1.00  0.65           H  
ATOM   1212  HA  ILE A  77      -5.082   5.650   5.573  1.00  0.65           H  
ATOM   1213  HB  ILE A  77      -7.699   6.969   6.372  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  77      -7.133   4.676   4.549  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  77      -7.474   4.446   6.240  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  77      -7.876   7.323   3.913  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  77      -6.467   8.176   4.550  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  77      -6.269   6.640   3.690  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  77      -9.419   4.062   4.887  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  77      -9.650   5.480   5.927  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  77      -9.299   5.690   4.202  1.00  0.65           H  
ATOM   1222  N   LYS A  78      -5.260   8.355   7.515  1.00  0.66           N  
ATOM   1223  CA  LYS A  78      -4.559   9.602   7.851  1.00  0.66           C  
ATOM   1224  C   LYS A  78      -3.062   9.355   7.949  1.00  0.66           C  
ATOM   1225  O   LYS A  78      -2.269  10.098   7.379  1.00  0.66           O  
ATOM   1226  CB  LYS A  78      -5.025  10.154   9.197  1.00  0.66           C  
ATOM   1227  CG  LYS A  78      -4.393  11.444   9.665  1.00  0.66           C  
ATOM   1228  CD  LYS A  78      -4.856  11.700  11.090  1.00  0.66           C  
ATOM   1229  CE  LYS A  78      -4.514  13.101  11.606  1.00  0.66           C  
ATOM   1230  NZ  LYS A  78      -3.089  13.271  11.882  1.00  0.66           N  
ATOM   1231  H   LYS A  78      -6.016   8.033   8.123  1.00  0.66           H  
ATOM   1232  HA  LYS A  78      -4.720  10.337   7.071  1.00  0.66           H  
ATOM   1233 1HB  LYS A  78      -6.108  10.301   9.169  1.00  0.66           H  
ATOM   1234 2HB  LYS A  78      -4.827   9.455   9.968  1.00  0.66           H  
ATOM   1235 1HG  LYS A  78      -3.301  11.366   9.643  1.00  0.66           H  
ATOM   1236 2HG  LYS A  78      -4.706  12.274   9.025  1.00  0.66           H  
ATOM   1237 1HD  LYS A  78      -5.917  11.500  11.167  1.00  0.66           H  
ATOM   1238 2HD  LYS A  78      -4.344  10.988  11.736  1.00  0.66           H  
ATOM   1239 1HE  LYS A  78      -4.812  13.834  10.859  1.00  0.66           H  
ATOM   1240 2HE  LYS A  78      -5.075  13.282  12.521  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  78      -2.907  14.200  12.211  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  78      -2.780  12.612  12.570  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  78      -2.547  13.124  11.024  1.00  0.66           H  
ATOM   1244  N   LEU A  79      -2.665   8.309   8.661  1.00  0.67           N  
ATOM   1245  CA  LEU A  79      -1.252   8.015   8.820  1.00  0.67           C  
ATOM   1246  C   LEU A  79      -0.598   7.696   7.474  1.00  0.67           C  
ATOM   1247  O   LEU A  79       0.527   8.118   7.217  1.00  0.67           O  
ATOM   1248  CB  LEU A  79      -1.099   6.892   9.846  1.00  0.67           C  
ATOM   1249  CG  LEU A  79      -1.463   7.343  11.271  1.00  0.67           C  
ATOM   1250  CD1 LEU A  79      -1.512   6.156  12.187  1.00  0.67           C  
ATOM   1251  CD2 LEU A  79      -0.440   8.367  11.733  1.00  0.67           C  
ATOM   1252  H   LEU A  79      -3.359   7.723   9.125  1.00  0.67           H  
ATOM   1253  HA  LEU A  79      -0.769   8.901   9.228  1.00  0.67           H  
ATOM   1254 1HB  LEU A  79      -1.756   6.071   9.571  1.00  0.67           H  
ATOM   1255 2HB  LEU A  79      -0.072   6.541   9.844  1.00  0.67           H  
ATOM   1256  HG  LEU A  79      -2.439   7.806  11.268  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  79      -1.779   6.479  13.192  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  79      -2.266   5.469  11.818  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  79      -0.541   5.667  12.208  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  79      -0.693   8.706  12.737  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  79       0.550   7.916  11.741  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  79      -0.444   9.224  11.051  1.00  0.67           H  
ATOM   1263  N   LEU A  80      -1.305   7.002   6.585  1.00  0.69           N  
ATOM   1264  CA  LEU A  80      -0.752   6.730   5.263  1.00  0.69           C  
ATOM   1265  C   LEU A  80      -0.594   8.041   4.474  1.00  0.69           C  
ATOM   1266  O   LEU A  80       0.332   8.207   3.668  1.00  0.69           O  
ATOM   1267  CB  LEU A  80      -1.626   5.725   4.518  1.00  0.69           C  
ATOM   1268  CG  LEU A  80      -1.606   4.314   5.074  1.00  0.69           C  
ATOM   1269  CD1 LEU A  80      -2.596   3.498   4.321  1.00  0.69           C  
ATOM   1270  CD2 LEU A  80      -0.201   3.745   4.956  1.00  0.69           C  
ATOM   1271  H   LEU A  80      -2.226   6.642   6.844  1.00  0.69           H  
ATOM   1272  HA  LEU A  80       0.234   6.289   5.387  1.00  0.69           H  
ATOM   1273 1HB  LEU A  80      -2.657   6.079   4.542  1.00  0.69           H  
ATOM   1274 2HB  LEU A  80      -1.302   5.680   3.479  1.00  0.69           H  
ATOM   1275  HG  LEU A  80      -1.904   4.323   6.125  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  80      -2.599   2.493   4.701  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  80      -3.578   3.943   4.453  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  80      -2.329   3.485   3.266  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  80      -0.189   2.730   5.353  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  80       0.098   3.729   3.915  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  80       0.491   4.367   5.522  1.00  0.69           H  
ATOM   1282  N   ASP A  81      -1.486   9.000   4.722  1.00  0.70           N  
ATOM   1283  CA  ASP A  81      -1.381  10.316   4.105  1.00  0.70           C  
ATOM   1284  C   ASP A  81      -0.086  10.973   4.634  1.00  0.70           C  
ATOM   1285  O   ASP A  81       0.785  11.374   3.854  1.00  0.70           O  
ATOM   1286  CB  ASP A  81      -2.639  11.170   4.418  1.00  0.70           C  
ATOM   1287  CG  ASP A  81      -2.776  12.518   3.661  1.00  0.70           C  
ATOM   1288  OD1 ASP A  81      -2.060  12.779   2.697  1.00  0.70           O  
ATOM   1289  OD2 ASP A  81      -3.635  13.284   4.080  1.00  0.70           O  
ATOM   1290  H   ASP A  81      -2.266   8.802   5.350  1.00  0.70           H  
ATOM   1291  HA  ASP A  81      -1.290  10.205   3.030  1.00  0.70           H  
ATOM   1292 1HB  ASP A  81      -3.533  10.568   4.239  1.00  0.70           H  
ATOM   1293 2HB  ASP A  81      -2.642  11.419   5.465  1.00  0.70           H  
ATOM   1294  N   GLU A  82       0.063  11.026   5.965  1.00  0.71           N  
ATOM   1295  CA  GLU A  82       1.220  11.654   6.624  1.00  0.71           C  
ATOM   1296  C   GLU A  82       2.564  11.004   6.269  1.00  0.71           C  
ATOM   1297  O   GLU A  82       3.577  11.693   6.147  1.00  0.71           O  
ATOM   1298  CB  GLU A  82       1.061  11.640   8.150  1.00  0.71           C  
ATOM   1299  CG  GLU A  82      -0.021  12.560   8.691  1.00  0.71           C  
ATOM   1300  CD  GLU A  82      -0.132  12.531  10.197  1.00  0.71           C  
ATOM   1301  OE1 GLU A  82       0.557  11.772  10.835  1.00  0.71           O  
ATOM   1302  OE2 GLU A  82      -0.939  13.276  10.716  1.00  0.71           O  
ATOM   1303  H   GLU A  82      -0.683  10.639   6.540  1.00  0.71           H  
ATOM   1304  HA  GLU A  82       1.260  12.692   6.298  1.00  0.71           H  
ATOM   1305 1HB  GLU A  82       0.823  10.627   8.472  1.00  0.71           H  
ATOM   1306 2HB  GLU A  82       2.004  11.916   8.618  1.00  0.71           H  
ATOM   1307 1HG  GLU A  82       0.191  13.579   8.372  1.00  0.71           H  
ATOM   1308 2HG  GLU A  82      -0.977  12.264   8.255  1.00  0.71           H  
ATOM   1309  N   LYS A  83       2.568   9.684   6.062  1.00  0.70           N  
ATOM   1310  CA  LYS A  83       3.781   8.946   5.712  1.00  0.70           C  
ATOM   1311  C   LYS A  83       4.149   9.090   4.237  1.00  0.70           C  
ATOM   1312  O   LYS A  83       5.181   8.572   3.804  1.00  0.70           O  
ATOM   1313  CB  LYS A  83       3.647   7.448   6.030  1.00  0.70           C  
ATOM   1314  CG  LYS A  83       3.587   7.066   7.531  1.00  0.70           C  
ATOM   1315  CD  LYS A  83       3.408   5.539   7.703  1.00  0.70           C  
ATOM   1316  CE  LYS A  83       3.398   5.109   9.190  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83       3.228   3.614   9.346  1.00  0.70           N  
ATOM   1318  H   LYS A  83       1.705   9.166   6.211  1.00  0.70           H  
ATOM   1319  HA  LYS A  83       4.604   9.350   6.300  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83       2.731   7.075   5.566  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83       4.478   6.911   5.581  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83       4.518   7.366   8.012  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83       2.772   7.586   8.021  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83       2.459   5.243   7.249  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83       4.212   5.016   7.188  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83       4.341   5.403   9.647  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83       2.581   5.613   9.708  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83       3.242   3.312  10.337  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83       2.362   3.304   8.945  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83       3.978   3.127   8.888  1.00  0.70           H  
ATOM   1331  N   GLY A  84       3.296   9.751   3.447  1.00  0.70           N  
ATOM   1332  CA  GLY A  84       3.559   9.916   2.030  1.00  0.70           C  
ATOM   1333  C   GLY A  84       3.269   8.661   1.218  1.00  0.70           C  
ATOM   1334  O   GLY A  84       3.871   8.462   0.164  1.00  0.70           O  
ATOM   1335  H   GLY A  84       2.454  10.185   3.827  1.00  0.70           H  
ATOM   1336 1HA  GLY A  84       2.946  10.736   1.655  1.00  0.70           H  
ATOM   1337 2HA  GLY A  84       4.598  10.209   1.890  1.00  0.70           H  
ATOM   1338  N   LYS A  85       2.381   7.796   1.720  1.00  0.68           N  
ATOM   1339  CA  LYS A  85       2.072   6.560   1.019  1.00  0.68           C  
ATOM   1340  C   LYS A  85       0.693   6.587   0.358  1.00  0.68           C  
ATOM   1341  O   LYS A  85       0.481   5.931  -0.660  1.00  0.68           O  
ATOM   1342  CB  LYS A  85       2.192   5.387   1.975  1.00  0.68           C  
ATOM   1343  CG  LYS A  85       3.591   5.147   2.470  1.00  0.68           C  
ATOM   1344  CD  LYS A  85       3.643   4.001   3.456  1.00  0.68           C  
ATOM   1345  CE  LYS A  85       5.065   3.776   3.935  1.00  0.68           C  
ATOM   1346  NZ  LYS A  85       5.921   3.208   2.856  1.00  0.68           N  
ATOM   1347  H   LYS A  85       1.892   8.004   2.587  1.00  0.68           H  
ATOM   1348  HA  LYS A  85       2.810   6.422   0.234  1.00  0.68           H  
ATOM   1349 1HB  LYS A  85       1.539   5.550   2.837  1.00  0.68           H  
ATOM   1350 2HB  LYS A  85       1.866   4.485   1.470  1.00  0.68           H  
ATOM   1351 1HG  LYS A  85       4.237   4.917   1.617  1.00  0.68           H  
ATOM   1352 2HG  LYS A  85       3.966   6.052   2.952  1.00  0.68           H  
ATOM   1353 1HD  LYS A  85       3.004   4.227   4.312  1.00  0.68           H  
ATOM   1354 2HD  LYS A  85       3.277   3.091   2.976  1.00  0.68           H  
ATOM   1355 1HE  LYS A  85       5.483   4.731   4.253  1.00  0.68           H  
ATOM   1356 2HE  LYS A  85       5.060   3.093   4.783  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  85       6.861   3.075   3.197  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  85       5.537   2.316   2.571  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  85       5.937   3.839   2.062  1.00  0.68           H  
ATOM   1360  N   LEU A  86      -0.249   7.349   0.911  1.00  0.66           N  
ATOM   1361  CA  LEU A  86      -1.578   7.376   0.298  1.00  0.66           C  
ATOM   1362  C   LEU A  86      -1.565   8.206  -0.976  1.00  0.66           C  
ATOM   1363  O   LEU A  86      -1.178   9.385  -0.968  1.00  0.66           O  
ATOM   1364  CB  LEU A  86      -2.617   7.998   1.234  1.00  0.66           C  
ATOM   1365  CG  LEU A  86      -4.091   8.037   0.765  1.00  0.66           C  
ATOM   1366  CD1 LEU A  86      -4.635   6.611   0.672  1.00  0.66           C  
ATOM   1367  CD2 LEU A  86      -4.888   8.890   1.756  1.00  0.66           C  
ATOM   1368  H   LEU A  86      -0.049   7.864   1.766  1.00  0.66           H  
ATOM   1369  HA  LEU A  86      -1.877   6.358   0.050  1.00  0.66           H  
ATOM   1370 1HB  LEU A  86      -2.593   7.466   2.178  1.00  0.66           H  
ATOM   1371 2HB  LEU A  86      -2.328   9.021   1.416  1.00  0.66           H  
ATOM   1372  HG  LEU A  86      -4.156   8.485  -0.223  1.00  0.66           H  
ATOM   1373 1HD1 LEU A  86      -5.672   6.623   0.345  1.00  0.66           H  
ATOM   1374 2HD1 LEU A  86      -4.049   6.040  -0.030  1.00  0.66           H  
ATOM   1375 3HD1 LEU A  86      -4.567   6.156   1.646  1.00  0.66           H  
ATOM   1376 1HD2 LEU A  86      -5.928   8.940   1.450  1.00  0.66           H  
ATOM   1377 2HD2 LEU A  86      -4.819   8.450   2.748  1.00  0.66           H  
ATOM   1378 3HD2 LEU A  86      -4.474   9.898   1.782  1.00  0.66           H  
ATOM   1379  N   LEU A  87      -2.026   7.597  -2.059  1.00  0.65           N  
ATOM   1380  CA  LEU A  87      -2.186   8.268  -3.338  1.00  0.65           C  
ATOM   1381  C   LEU A  87      -3.568   8.885  -3.332  1.00  0.65           C  
ATOM   1382  O   LEU A  87      -3.738  10.076  -3.598  1.00  0.65           O  
ATOM   1383  CB  LEU A  87      -2.080   7.271  -4.503  1.00  0.65           C  
ATOM   1384  CG  LEU A  87      -2.214   7.822  -5.945  1.00  0.65           C  
ATOM   1385  CD1 LEU A  87      -1.089   8.789  -6.218  1.00  0.65           C  
ATOM   1386  CD2 LEU A  87      -2.172   6.660  -6.952  1.00  0.65           C  
ATOM   1387  H   LEU A  87      -2.298   6.627  -1.982  1.00  0.65           H  
ATOM   1388  HA  LEU A  87      -1.435   9.049  -3.442  1.00  0.65           H  
ATOM   1389 1HB  LEU A  87      -1.112   6.778  -4.435  1.00  0.65           H  
ATOM   1390 2HB  LEU A  87      -2.841   6.513  -4.370  1.00  0.65           H  
ATOM   1391  HG  LEU A  87      -3.165   8.358  -6.048  1.00  0.65           H  
ATOM   1392 1HD1 LEU A  87      -1.190   9.180  -7.232  1.00  0.65           H  
ATOM   1393 2HD1 LEU A  87      -1.134   9.611  -5.504  1.00  0.65           H  
ATOM   1394 3HD1 LEU A  87      -0.133   8.271  -6.120  1.00  0.65           H  
ATOM   1395 1HD2 LEU A  87      -2.271   7.052  -7.967  1.00  0.65           H  
ATOM   1396 2HD2 LEU A  87      -1.232   6.124  -6.866  1.00  0.65           H  
ATOM   1397 3HD2 LEU A  87      -2.982   5.992  -6.755  1.00  0.65           H  
ATOM   1398  N   ARG A  88      -4.563   8.052  -3.023  1.00  0.65           N  
ATOM   1399  CA  ARG A  88      -5.943   8.525  -3.008  1.00  0.65           C  
ATOM   1400  C   ARG A  88      -6.879   7.612  -2.229  1.00  0.65           C  
ATOM   1401  O   ARG A  88      -6.686   6.398  -2.192  1.00  0.65           O  
ATOM   1402  CB  ARG A  88      -6.473   8.731  -4.412  1.00  0.65           C  
ATOM   1403  CG  ARG A  88      -7.810   9.373  -4.463  1.00  0.65           C  
ATOM   1404  CD  ARG A  88      -8.125   9.750  -5.777  1.00  0.65           C  
ATOM   1405  NE  ARG A  88      -7.178  10.662  -6.303  1.00  0.65           N  
ATOM   1406  CZ  ARG A  88      -7.114  11.960  -5.999  1.00  0.65           C  
ATOM   1407  NH1 ARG A  88      -7.960  12.439  -5.122  1.00  0.65           N  
ATOM   1408  NH2 ARG A  88      -6.202  12.726  -6.566  1.00  0.65           N  
ATOM   1409  H   ARG A  88      -4.333   7.085  -2.790  1.00  0.65           H  
ATOM   1410  HA  ARG A  88      -5.956   9.500  -2.517  1.00  0.65           H  
ATOM   1411 1HB  ARG A  88      -5.788   9.347  -4.996  1.00  0.65           H  
ATOM   1412 2HB  ARG A  88      -6.554   7.770  -4.920  1.00  0.65           H  
ATOM   1413 1HG  ARG A  88      -8.586   8.680  -4.138  1.00  0.65           H  
ATOM   1414 2HG  ARG A  88      -7.822  10.260  -3.841  1.00  0.65           H  
ATOM   1415 1HD  ARG A  88      -8.099   8.888  -6.375  1.00  0.65           H  
ATOM   1416 2HD  ARG A  88      -9.061  10.180  -5.828  1.00  0.65           H  
ATOM   1417  HE  ARG A  88      -6.537  10.274  -7.003  1.00  0.65           H  
ATOM   1418 1HH1 ARG A  88      -8.635  11.818  -4.707  1.00  0.65           H  
ATOM   1419 2HH1 ARG A  88      -7.922  13.419  -4.832  1.00  0.65           H  
ATOM   1420 1HH2 ARG A  88      -5.556  12.322  -7.235  1.00  0.65           H  
ATOM   1421 2HH2 ARG A  88      -6.136  13.702  -6.333  1.00  0.65           H  
ATOM   1422  N   ASN A  89      -7.875   8.219  -1.603  1.00  0.66           N  
ATOM   1423  CA  ASN A  89      -8.918   7.537  -0.853  1.00  0.66           C  
ATOM   1424  C   ASN A  89     -10.316   7.802  -1.448  1.00  0.66           C  
ATOM   1425  O   ASN A  89     -10.789   8.942  -1.449  1.00  0.66           O  
ATOM   1426  CB  ASN A  89      -8.861   7.956   0.594  1.00  0.66           C  
ATOM   1427  CG  ASN A  89      -9.819   7.236   1.470  1.00  0.66           C  
ATOM   1428  OD1 ASN A  89     -10.310   6.158   1.140  1.00  0.66           O  
ATOM   1429  ND2 ASN A  89     -10.112   7.822   2.579  1.00  0.66           N  
ATOM   1430  H   ASN A  89      -7.931   9.232  -1.653  1.00  0.66           H  
ATOM   1431  HA  ASN A  89      -8.735   6.470  -0.908  1.00  0.66           H  
ATOM   1432 1HB  ASN A  89      -7.865   7.749   0.969  1.00  0.66           H  
ATOM   1433 2HB  ASN A  89      -9.004   8.990   0.655  1.00  0.66           H  
ATOM   1434 1HD2 ASN A  89     -10.784   7.399   3.206  1.00  0.66           H  
ATOM   1435 2HD2 ASN A  89      -9.704   8.702   2.807  1.00  0.66           H  
ATOM   1436  N   TYR A  90     -10.923   6.761  -2.011  1.00  0.67           N  
ATOM   1437  CA  TYR A  90     -12.243   6.833  -2.632  1.00  0.67           C  
ATOM   1438  C   TYR A  90     -13.245   6.345  -1.596  1.00  0.67           C  
ATOM   1439  O   TYR A  90     -12.983   5.329  -0.947  1.00  0.67           O  
ATOM   1440  CB  TYR A  90     -12.305   5.914  -3.860  1.00  0.67           C  
ATOM   1441  CG  TYR A  90     -11.435   6.328  -5.023  1.00  0.67           C  
ATOM   1442  CD1 TYR A  90     -10.117   5.929  -5.056  1.00  0.67           C  
ATOM   1443  CD2 TYR A  90     -11.957   7.070  -6.061  1.00  0.67           C  
ATOM   1444  CE1 TYR A  90      -9.315   6.279  -6.128  1.00  0.67           C  
ATOM   1445  CE2 TYR A  90     -11.163   7.417  -7.138  1.00  0.67           C  
ATOM   1446  CZ  TYR A  90      -9.831   7.015  -7.165  1.00  0.67           C  
ATOM   1447  OH  TYR A  90      -9.015   7.341  -8.238  1.00  0.67           O  
ATOM   1448  H   TYR A  90     -10.456   5.861  -1.951  1.00  0.67           H  
ATOM   1449  HA  TYR A  90     -12.478   7.860  -2.897  1.00  0.67           H  
ATOM   1450 1HB  TYR A  90     -12.011   4.909  -3.561  1.00  0.67           H  
ATOM   1451 2HB  TYR A  90     -13.330   5.854  -4.212  1.00  0.67           H  
ATOM   1452  HD1 TYR A  90      -9.712   5.339  -4.231  1.00  0.67           H  
ATOM   1453  HD2 TYR A  90     -12.991   7.373  -6.022  1.00  0.67           H  
ATOM   1454  HE1 TYR A  90      -8.277   5.975  -6.161  1.00  0.67           H  
ATOM   1455  HE2 TYR A  90     -11.580   8.005  -7.958  1.00  0.67           H  
ATOM   1456  HH  TYR A  90      -8.124   7.686  -7.955  1.00  0.67           H  
ATOM   1457  N   THR A  91     -14.389   7.008  -1.454  1.00  0.69           N  
ATOM   1458  CA  THR A  91     -15.306   6.521  -0.433  1.00  0.69           C  
ATOM   1459  C   THR A  91     -16.785   6.639  -0.749  1.00  0.69           C  
ATOM   1460  O   THR A  91     -17.262   7.553  -1.436  1.00  0.69           O  
ATOM   1461  CB  THR A  91     -15.084   7.259   0.906  1.00  0.69           C  
ATOM   1462  OG1 THR A  91     -15.854   6.606   1.927  1.00  0.69           O  
ATOM   1463  CG2 THR A  91     -15.546   8.700   0.787  1.00  0.69           C  
ATOM   1464  H   THR A  91     -14.561   7.850  -1.995  1.00  0.69           H  
ATOM   1465  HA  THR A  91     -15.101   5.463  -0.272  1.00  0.69           H  
ATOM   1466  HB  THR A  91     -14.025   7.235   1.180  1.00  0.69           H  
ATOM   1467  HG1 THR A  91     -15.288   5.876   2.280  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91     -15.395   9.208   1.741  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91     -14.962   9.200   0.016  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91     -16.606   8.733   0.525  1.00  0.69           H  
ATOM   1471  N   GLN A  92     -17.501   5.686  -0.177  1.00  0.72           N  
ATOM   1472  CA  GLN A  92     -18.943   5.553  -0.232  1.00  0.72           C  
ATOM   1473  C   GLN A  92     -19.642   6.205   0.944  1.00  0.72           C  
ATOM   1474  O   GLN A  92     -20.877   6.192   1.038  1.00  0.72           O  
ATOM   1475  CB  GLN A  92     -19.255   4.084  -0.229  1.00  0.72           C  
ATOM   1476  CG  GLN A  92     -18.771   3.412  -1.401  1.00  0.72           C  
ATOM   1477  CD  GLN A  92     -18.792   1.952  -1.254  1.00  0.72           C  
ATOM   1478  OE1 GLN A  92     -19.807   1.275  -1.078  1.00  0.72           O  
ATOM   1479  NE2 GLN A  92     -17.593   1.429  -1.338  1.00  0.72           N  
ATOM   1480  H   GLN A  92     -16.981   4.973   0.344  1.00  0.72           H  
ATOM   1481  HA  GLN A  92     -19.295   6.014  -1.153  1.00  0.72           H  
ATOM   1482 1HB  GLN A  92     -18.788   3.641   0.619  1.00  0.72           H  
ATOM   1483 2HB  GLN A  92     -20.318   3.923  -0.130  1.00  0.72           H  
ATOM   1484 1HG  GLN A  92     -19.392   3.692  -2.248  1.00  0.72           H  
ATOM   1485 2HG  GLN A  92     -17.738   3.715  -1.576  1.00  0.72           H  
ATOM   1486 1HE2 GLN A  92     -17.446   0.451  -1.283  1.00  0.72           H  
ATOM   1487 2HE2 GLN A  92     -16.797   2.022  -1.460  1.00  0.72           H  
ATOM   1488  N   ASN A  93     -18.859   6.719   1.880  1.00  0.73           N  
ATOM   1489  CA  ASN A  93     -19.445   7.315   3.054  1.00  0.73           C  
ATOM   1490  C   ASN A  93     -19.729   8.782   2.819  1.00  0.73           C  
ATOM   1491  O   ASN A  93     -19.042   9.447   2.049  1.00  0.73           O  
ATOM   1492  CB  ASN A  93     -18.557   7.084   4.250  1.00  0.73           C  
ATOM   1493  CG  ASN A  93     -18.509   5.602   4.625  1.00  0.73           C  
ATOM   1494  OD1 ASN A  93     -19.553   4.930   4.642  1.00  0.73           O  
ATOM   1495  ND2 ASN A  93     -17.333   5.104   4.915  1.00  0.73           N  
ATOM   1496  H   ASN A  93     -17.844   6.698   1.781  1.00  0.73           H  
ATOM   1497  HA  ASN A  93     -20.402   6.831   3.248  1.00  0.73           H  
ATOM   1498 1HB  ASN A  93     -17.544   7.428   4.029  1.00  0.73           H  
ATOM   1499 2HB  ASN A  93     -18.921   7.658   5.104  1.00  0.73           H  
ATOM   1500 1HD2 ASN A  93     -17.231   4.130   5.175  1.00  0.73           H  
ATOM   1501 2HD2 ASN A  93     -16.527   5.695   4.889  1.00  0.73           H  
ATOM   1502  N   ILE A  94     -20.736   9.274   3.524  1.00  0.75           N  
ATOM   1503  CA  ILE A  94     -21.172  10.662   3.460  1.00  0.75           C  
ATOM   1504  C   ILE A  94     -20.970  11.387   4.786  1.00  0.75           C  
ATOM   1505  O   ILE A  94     -21.196  12.595   4.915  1.00  0.75           O  
ATOM   1506  CB  ILE A  94     -22.662  10.676   3.048  1.00  0.75           C  
ATOM   1507  CG1 ILE A  94     -23.513   9.907   4.120  1.00  0.75           C  
ATOM   1508  CG2 ILE A  94     -22.829  10.063   1.661  1.00  0.75           C  
ATOM   1509  CD1 ILE A  94     -25.024  10.014   3.940  1.00  0.75           C  
ATOM   1510  H   ILE A  94     -21.246   8.640   4.120  1.00  0.75           H  
ATOM   1511  HA  ILE A  94     -20.587  11.161   2.689  1.00  0.75           H  
ATOM   1512  HB  ILE A  94     -23.017  11.704   3.028  1.00  0.75           H  
ATOM   1513 1HG1 ILE A  94     -23.238   8.852   4.084  1.00  0.75           H  
ATOM   1514 2HG1 ILE A  94     -23.267  10.294   5.109  1.00  0.75           H  
ATOM   1515 1HG2 ILE A  94     -23.872  10.089   1.379  1.00  0.75           H  
ATOM   1516 2HG2 ILE A  94     -22.246  10.630   0.939  1.00  0.75           H  
ATOM   1517 3HG2 ILE A  94     -22.485   9.030   1.665  1.00  0.75           H  
ATOM   1518 1HD1 ILE A  94     -25.523   9.451   4.720  1.00  0.75           H  
ATOM   1519 2HD1 ILE A  94     -25.324  11.036   3.999  1.00  0.75           H  
ATOM   1520 3HD1 ILE A  94     -25.303   9.611   2.969  1.00  0.75           H  
ATOM   1521  N   ASP A  95     -20.478  10.645   5.776  1.00  0.75           N  
ATOM   1522  CA  ASP A  95     -20.349  11.143   7.141  1.00  0.75           C  
ATOM   1523  C   ASP A  95     -19.152  12.038   7.416  1.00  0.75           C  
ATOM   1524  O   ASP A  95     -18.943  12.433   8.557  1.00  0.75           O  
ATOM   1525  CB  ASP A  95     -20.280   9.950   8.079  1.00  0.75           C  
ATOM   1526  CG  ASP A  95     -19.009   9.109   7.872  1.00  0.75           C  
ATOM   1527  OD1 ASP A  95     -18.125   9.540   7.152  1.00  0.75           O  
ATOM   1528  OD2 ASP A  95     -18.954   8.029   8.385  1.00  0.75           O  
ATOM   1529  H   ASP A  95     -20.245   9.685   5.581  1.00  0.75           H  
ATOM   1530  HA  ASP A  95     -21.249  11.715   7.372  1.00  0.75           H  
ATOM   1531 1HB  ASP A  95     -20.305  10.303   9.112  1.00  0.75           H  
ATOM   1532 2HB  ASP A  95     -21.155   9.317   7.925  1.00  0.75           H  
ATOM   1533  N   THR A  96     -18.342  12.326   6.389  1.00  0.75           N  
ATOM   1534  CA  THR A  96     -17.196  13.240   6.478  1.00  0.75           C  
ATOM   1535  C   THR A  96     -16.061  12.777   7.398  1.00  0.75           C  
ATOM   1536  O   THR A  96     -15.100  13.525   7.592  1.00  0.75           O  
ATOM   1537  CB  THR A  96     -17.586  14.677   6.882  1.00  0.75           C  
ATOM   1538  OG1 THR A  96     -17.806  14.751   8.286  1.00  0.75           O  
ATOM   1539  CG2 THR A  96     -18.842  15.134   6.135  1.00  0.75           C  
ATOM   1540  H   THR A  96     -18.563  11.909   5.499  1.00  0.75           H  
ATOM   1541  HA  THR A  96     -16.770  13.314   5.476  1.00  0.75           H  
ATOM   1542  HB  THR A  96     -16.769  15.352   6.623  1.00  0.75           H  
ATOM   1543  HG1 THR A  96     -18.216  13.929   8.584  1.00  0.75           H  
ATOM   1544 1HG2 THR A  96     -19.077  16.154   6.425  1.00  0.75           H  
ATOM   1545 2HG2 THR A  96     -18.650  15.098   5.078  1.00  0.75           H  
ATOM   1546 3HG2 THR A  96     -19.682  14.496   6.367  1.00  0.75           H  
ATOM   1547  N   LEU A  97     -16.164  11.608   8.035  1.00  0.75           N  
ATOM   1548  CA  LEU A  97     -15.199  11.287   9.085  1.00  0.75           C  
ATOM   1549  C   LEU A  97     -13.750  11.261   8.604  1.00  0.75           C  
ATOM   1550  O   LEU A  97     -12.839  11.581   9.364  1.00  0.75           O  
ATOM   1551  CB  LEU A  97     -15.598   9.999   9.793  1.00  0.75           C  
ATOM   1552  CG  LEU A  97     -16.873  10.168  10.660  1.00  0.75           C  
ATOM   1553  CD1 LEU A  97     -17.245   8.873  11.265  1.00  0.75           C  
ATOM   1554  CD2 LEU A  97     -16.624  11.210  11.731  1.00  0.75           C  
ATOM   1555  H   LEU A  97     -16.936  10.963   7.812  1.00  0.75           H  
ATOM   1556  HA  LEU A  97     -15.279  12.067   9.833  1.00  0.75           H  
ATOM   1557 1HB  LEU A  97     -15.806   9.237   9.039  1.00  0.75           H  
ATOM   1558 2HB  LEU A  97     -14.781   9.666  10.424  1.00  0.75           H  
ATOM   1559  HG  LEU A  97     -17.696  10.496  10.028  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  97     -18.140   8.990  11.864  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  97     -17.428   8.137  10.479  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  97     -16.427   8.557  11.889  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  97     -17.521  11.336  12.332  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  97     -15.816  10.888  12.359  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  97     -16.367  12.157  11.264  1.00  0.75           H  
ATOM   1566  N   GLU A  98     -13.532  10.930   7.344  1.00  0.74           N  
ATOM   1567  CA  GLU A  98     -12.199  10.949   6.757  1.00  0.74           C  
ATOM   1568  C   GLU A  98     -11.628  12.386   6.709  1.00  0.74           C  
ATOM   1569  O   GLU A  98     -10.410  12.597   6.776  1.00  0.74           O  
ATOM   1570  CB  GLU A  98     -12.272  10.276   5.399  1.00  0.74           C  
ATOM   1571  CG  GLU A  98     -12.522   8.782   5.571  1.00  0.74           C  
ATOM   1572  CD  GLU A  98     -12.726   8.041   4.333  1.00  0.74           C  
ATOM   1573  OE1 GLU A  98     -13.020   8.652   3.349  1.00  0.74           O  
ATOM   1574  OE2 GLU A  98     -12.595   6.831   4.362  1.00  0.74           O  
ATOM   1575  H   GLU A  98     -14.321  10.666   6.772  1.00  0.74           H  
ATOM   1576  HA  GLU A  98     -11.544  10.348   7.390  1.00  0.74           H  
ATOM   1577 1HB  GLU A  98     -13.092  10.704   4.820  1.00  0.74           H  
ATOM   1578 2HB  GLU A  98     -11.361  10.433   4.838  1.00  0.74           H  
ATOM   1579 1HG  GLU A  98     -11.660   8.357   6.088  1.00  0.74           H  
ATOM   1580 2HG  GLU A  98     -13.393   8.653   6.213  1.00  0.74           H  
ATOM   1581  N   HIS A  99     -12.512  13.381   6.571  1.00  0.73           N  
ATOM   1582  CA  HIS A  99     -12.078  14.771   6.529  1.00  0.73           C  
ATOM   1583  C   HIS A  99     -11.780  15.191   7.963  1.00  0.73           C  
ATOM   1584  O   HIS A  99     -10.774  15.839   8.246  1.00  0.73           O  
ATOM   1585  CB  HIS A  99     -13.168  15.684   5.958  1.00  0.73           C  
ATOM   1586  CG  HIS A  99     -13.513  15.442   4.515  1.00  0.73           C  
ATOM   1587  ND1 HIS A  99     -14.325  14.400   4.114  1.00  0.73           N  
ATOM   1588  CD2 HIS A  99     -13.186  16.113   3.387  1.00  0.73           C  
ATOM   1589  CE1 HIS A  99     -14.476  14.436   2.811  1.00  0.73           C  
ATOM   1590  NE2 HIS A  99     -13.799  15.462   2.339  1.00  0.73           N  
ATOM   1591  H   HIS A  99     -13.506  13.182   6.563  1.00  0.73           H  
ATOM   1592  HA  HIS A  99     -11.170  14.875   5.934  1.00  0.73           H  
ATOM   1593 1HB  HIS A  99     -14.078  15.576   6.547  1.00  0.73           H  
ATOM   1594 2HB  HIS A  99     -12.849  16.720   6.055  1.00  0.73           H  
ATOM   1595  HD2 HIS A  99     -12.556  17.000   3.322  1.00  0.73           H  
ATOM   1596  HE1 HIS A  99     -15.062  13.734   2.226  1.00  0.73           H  
ATOM   1597  HE2 HIS A  99     -13.749  15.718   1.365  1.00  0.73           H  
ATOM   1598  N   VAL A 100     -12.640  14.737   8.885  1.00  0.72           N  
ATOM   1599  CA  VAL A 100     -12.537  15.041  10.316  1.00  0.72           C  
ATOM   1600  C   VAL A 100     -11.219  14.508  10.847  1.00  0.72           C  
ATOM   1601  O   VAL A 100     -10.531  15.160  11.630  1.00  0.72           O  
ATOM   1602  CB  VAL A 100     -13.698  14.414  11.112  1.00  0.72           C  
ATOM   1603  CG1 VAL A 100     -13.460  14.575  12.589  1.00  0.72           C  
ATOM   1604  CG2 VAL A 100     -15.019  15.058  10.703  1.00  0.72           C  
ATOM   1605  H   VAL A 100     -13.432  14.186   8.554  1.00  0.72           H  
ATOM   1606  HA  VAL A 100     -12.562  16.123  10.448  1.00  0.72           H  
ATOM   1607  HB  VAL A 100     -13.730  13.361  10.910  1.00  0.72           H  
ATOM   1608 1HG1 VAL A 100     -14.276  14.109  13.138  1.00  0.72           H  
ATOM   1609 2HG1 VAL A 100     -12.520  14.097  12.858  1.00  0.72           H  
ATOM   1610 3HG1 VAL A 100     -13.413  15.634  12.835  1.00  0.72           H  
ATOM   1611 1HG2 VAL A 100     -15.838  14.601  11.258  1.00  0.72           H  
ATOM   1612 2HG2 VAL A 100     -14.984  16.124  10.919  1.00  0.72           H  
ATOM   1613 3HG2 VAL A 100     -15.183  14.913   9.639  1.00  0.72           H  
ATOM   1614  N   ALA A 101     -10.862  13.316  10.376  1.00  0.70           N  
ATOM   1615  CA  ALA A 101      -9.623  12.647  10.719  1.00  0.70           C  
ATOM   1616  C   ALA A 101      -8.408  13.498  10.367  1.00  0.70           C  
ATOM   1617  O   ALA A 101      -7.368  13.357  11.000  1.00  0.70           O  
ATOM   1618  CB  ALA A 101      -9.520  11.315   9.980  1.00  0.70           C  
ATOM   1619  H   ALA A 101     -11.507  12.827   9.763  1.00  0.70           H  
ATOM   1620  HA  ALA A 101      -9.620  12.471  11.792  1.00  0.70           H  
ATOM   1621 1HB  ALA A 101      -8.599  10.806  10.261  1.00  0.70           H  
ATOM   1622 2HB  ALA A 101     -10.375  10.694  10.241  1.00  0.70           H  
ATOM   1623 3HB  ALA A 101      -9.519  11.495   8.909  1.00  0.70           H  
ATOM   1624  N   GLY A 102      -8.508  14.361   9.355  1.00  0.69           N  
ATOM   1625  CA  GLY A 102      -7.369  15.145   8.930  1.00  0.69           C  
ATOM   1626  C   GLY A 102      -6.745  14.661   7.621  1.00  0.69           C  
ATOM   1627  O   GLY A 102      -5.591  14.984   7.342  1.00  0.69           O  
ATOM   1628  H   GLY A 102      -9.397  14.526   8.894  1.00  0.69           H  
ATOM   1629 1HA  GLY A 102      -7.693  16.178   8.806  1.00  0.69           H  
ATOM   1630 2HA  GLY A 102      -6.616  15.148   9.714  1.00  0.69           H  
ATOM   1631  N   ILE A 103      -7.475  13.876   6.822  1.00  0.68           N  
ATOM   1632  CA  ILE A 103      -6.931  13.421   5.543  1.00  0.68           C  
ATOM   1633  C   ILE A 103      -7.059  14.568   4.553  1.00  0.68           C  
ATOM   1634  O   ILE A 103      -8.115  15.200   4.463  1.00  0.68           O  
ATOM   1635  CB  ILE A 103      -7.676  12.182   5.030  1.00  0.68           C  
ATOM   1636  CG1 ILE A 103      -7.496  11.058   6.018  1.00  0.68           C  
ATOM   1637  CG2 ILE A 103      -7.074  11.764   3.659  1.00  0.68           C  
ATOM   1638  CD1 ILE A 103      -8.443   9.933   5.829  1.00  0.68           C  
ATOM   1639  H   ILE A 103      -8.429  13.603   7.063  1.00  0.68           H  
ATOM   1640  HA  ILE A 103      -5.872  13.178   5.660  1.00  0.68           H  
ATOM   1641  HB  ILE A 103      -8.719  12.380   4.944  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 103      -6.509  10.670   5.893  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 103      -7.604  11.443   7.034  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 103      -7.555  10.871   3.292  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 103      -7.206  12.571   2.935  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 103      -6.008  11.563   3.783  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 103      -8.237   9.164   6.568  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 103      -9.434  10.296   5.968  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 103      -8.348   9.534   4.834  1.00  0.68           H  
ATOM   1650  N   ASP A 104      -5.985  14.878   3.838  1.00  0.67           N  
ATOM   1651  CA  ASP A 104      -6.027  15.997   2.910  1.00  0.67           C  
ATOM   1652  C   ASP A 104      -7.181  15.837   1.946  1.00  0.67           C  
ATOM   1653  O   ASP A 104      -7.235  14.879   1.179  1.00  0.67           O  
ATOM   1654  CB  ASP A 104      -4.705  16.121   2.144  1.00  0.67           C  
ATOM   1655  CG  ASP A 104      -4.588  17.388   1.232  1.00  0.67           C  
ATOM   1656  OD1 ASP A 104      -5.592  17.892   0.730  1.00  0.67           O  
ATOM   1657  OD2 ASP A 104      -3.477  17.830   1.050  1.00  0.67           O  
ATOM   1658  H   ASP A 104      -5.118  14.332   3.942  1.00  0.67           H  
ATOM   1659  HA  ASP A 104      -6.180  16.911   3.483  1.00  0.67           H  
ATOM   1660 1HB  ASP A 104      -3.881  16.131   2.864  1.00  0.67           H  
ATOM   1661 2HB  ASP A 104      -4.564  15.229   1.527  1.00  0.67           H  
ATOM   1662  N   ARG A 105      -8.090  16.817   1.954  1.00  0.67           N  
ATOM   1663  CA  ARG A 105      -9.283  16.815   1.111  1.00  0.67           C  
ATOM   1664  C   ARG A 105      -8.973  16.482  -0.339  1.00  0.67           C  
ATOM   1665  O   ARG A 105      -9.785  15.848  -1.007  1.00  0.67           O  
ATOM   1666  CB  ARG A 105     -10.000  18.160   1.151  1.00  0.67           C  
ATOM   1667  CG  ARG A 105     -11.327  18.207   0.364  1.00  0.67           C  
ATOM   1668  CD  ARG A 105     -11.982  19.570   0.398  1.00  0.67           C  
ATOM   1669  NE  ARG A 105     -12.457  19.956   1.732  1.00  0.67           N  
ATOM   1670  CZ  ARG A 105     -13.675  19.650   2.256  1.00  0.67           C  
ATOM   1671  NH1 ARG A 105     -14.564  18.962   1.549  1.00  0.67           N  
ATOM   1672  NH2 ARG A 105     -13.965  20.054   3.481  1.00  0.67           N  
ATOM   1673  H   ARG A 105      -7.950  17.581   2.598  1.00  0.67           H  
ATOM   1674  HA  ARG A 105      -9.962  16.062   1.494  1.00  0.67           H  
ATOM   1675 1HB  ARG A 105     -10.217  18.423   2.184  1.00  0.67           H  
ATOM   1676 2HB  ARG A 105      -9.346  18.932   0.744  1.00  0.67           H  
ATOM   1677 1HG  ARG A 105     -11.131  17.950  -0.678  1.00  0.67           H  
ATOM   1678 2HG  ARG A 105     -12.021  17.482   0.785  1.00  0.67           H  
ATOM   1679 1HD  ARG A 105     -11.264  20.319   0.066  1.00  0.67           H  
ATOM   1680 2HD  ARG A 105     -12.837  19.570  -0.277  1.00  0.67           H  
ATOM   1681  HE  ARG A 105     -11.821  20.485   2.314  1.00  0.67           H  
ATOM   1682 1HH1 ARG A 105     -14.338  18.665   0.612  1.00  0.67           H  
ATOM   1683 2HH1 ARG A 105     -15.491  18.726   1.944  1.00  0.67           H  
ATOM   1684 1HH2 ARG A 105     -13.285  20.580   4.011  1.00  0.67           H  
ATOM   1685 2HH2 ARG A 105     -14.862  19.845   3.889  1.00  0.67           H  
ATOM   1686  N   GLU A 106      -7.819  16.918  -0.842  1.00  0.67           N  
ATOM   1687  CA  GLU A 106      -7.463  16.698  -2.242  1.00  0.67           C  
ATOM   1688  C   GLU A 106      -7.445  15.202  -2.588  1.00  0.67           C  
ATOM   1689  O   GLU A 106      -7.735  14.815  -3.732  1.00  0.67           O  
ATOM   1690  CB  GLU A 106      -6.093  17.307  -2.555  1.00  0.67           C  
ATOM   1691  CG  GLU A 106      -5.714  17.295  -4.035  1.00  0.67           C  
ATOM   1692  CD  GLU A 106      -6.589  18.215  -4.879  1.00  0.67           C  
ATOM   1693  OE1 GLU A 106      -7.103  19.168  -4.348  1.00  0.67           O  
ATOM   1694  OE2 GLU A 106      -6.773  17.930  -6.049  1.00  0.67           O  
ATOM   1695  H   GLU A 106      -7.144  17.390  -0.223  1.00  0.67           H  
ATOM   1696  HA  GLU A 106      -8.213  17.184  -2.865  1.00  0.67           H  
ATOM   1697 1HB  GLU A 106      -6.064  18.338  -2.201  1.00  0.67           H  
ATOM   1698 2HB  GLU A 106      -5.324  16.758  -2.006  1.00  0.67           H  
ATOM   1699 1HG  GLU A 106      -4.675  17.605  -4.133  1.00  0.67           H  
ATOM   1700 2HG  GLU A 106      -5.799  16.274  -4.408  1.00  0.67           H  
ATOM   1701  N   LYS A 107      -7.084  14.369  -1.599  1.00  0.67           N  
ATOM   1702  CA  LYS A 107      -6.965  12.926  -1.747  1.00  0.67           C  
ATOM   1703  C   LYS A 107      -8.276  12.207  -1.450  1.00  0.67           C  
ATOM   1704  O   LYS A 107      -8.321  10.977  -1.458  1.00  0.67           O  
ATOM   1705  CB  LYS A 107      -5.865  12.367  -0.847  1.00  0.67           C  
ATOM   1706  CG  LYS A 107      -4.486  12.835  -1.218  1.00  0.67           C  
ATOM   1707  CD  LYS A 107      -3.438  12.166  -0.370  1.00  0.67           C  
ATOM   1708  CE  LYS A 107      -2.061  12.688  -0.696  1.00  0.67           C  
ATOM   1709  NZ  LYS A 107      -1.045  12.040   0.124  1.00  0.67           N  
ATOM   1710  H   LYS A 107      -6.918  14.757  -0.672  1.00  0.67           H  
ATOM   1711  HA  LYS A 107      -6.684  12.712  -2.774  1.00  0.67           H  
ATOM   1712 1HB  LYS A 107      -6.056  12.673   0.187  1.00  0.67           H  
ATOM   1713 2HB  LYS A 107      -5.875  11.279  -0.874  1.00  0.67           H  
ATOM   1714 1HG  LYS A 107      -4.295  12.600  -2.269  1.00  0.67           H  
ATOM   1715 2HG  LYS A 107      -4.421  13.917  -1.082  1.00  0.67           H  
ATOM   1716 1HD  LYS A 107      -3.646  12.344   0.688  1.00  0.67           H  
ATOM   1717 2HD  LYS A 107      -3.449  11.089  -0.552  1.00  0.67           H  
ATOM   1718 1HE  LYS A 107      -1.837  12.511  -1.746  1.00  0.67           H  
ATOM   1719 2HE  LYS A 107      -2.039  13.759  -0.499  1.00  0.67           H  
ATOM   1720 1HZ  LYS A 107      -0.138  12.408  -0.089  1.00  0.67           H  
ATOM   1721 2HZ  LYS A 107      -1.284  12.222   1.123  1.00  0.67           H  
ATOM   1722 3HZ  LYS A 107      -1.072  11.020  -0.085  1.00  0.67           H  
ATOM   1723  N   LEU A 108      -9.333  12.948  -1.135  1.00  0.68           N  
ATOM   1724  CA  LEU A 108     -10.602  12.317  -0.817  1.00  0.68           C  
ATOM   1725  C   LEU A 108     -11.633  12.461  -1.938  1.00  0.68           C  
ATOM   1726  O   LEU A 108     -12.055  13.566  -2.290  1.00  0.68           O  
ATOM   1727  CB  LEU A 108     -11.168  12.899   0.490  1.00  0.68           C  
ATOM   1728  CG  LEU A 108     -10.321  12.702   1.770  1.00  0.68           C  
ATOM   1729  CD1 LEU A 108     -10.928  13.431   2.935  1.00  0.68           C  
ATOM   1730  CD2 LEU A 108     -10.296  11.265   2.063  1.00  0.68           C  
ATOM   1731  H   LEU A 108      -9.285  13.965  -1.134  1.00  0.68           H  
ATOM   1732  HA  LEU A 108     -10.429  11.256  -0.660  1.00  0.68           H  
ATOM   1733 1HB  LEU A 108     -11.310  13.972   0.353  1.00  0.68           H  
ATOM   1734 2HB  LEU A 108     -12.147  12.446   0.670  1.00  0.68           H  
ATOM   1735  HG  LEU A 108      -9.309  13.085   1.612  1.00  0.68           H  
ATOM   1736 1HD1 LEU A 108     -10.342  13.277   3.820  1.00  0.68           H  
ATOM   1737 2HD1 LEU A 108     -10.963  14.481   2.724  1.00  0.68           H  
ATOM   1738 3HD1 LEU A 108     -11.932  13.054   3.108  1.00  0.68           H  
ATOM   1739 1HD2 LEU A 108      -9.727  11.069   2.948  1.00  0.68           H  
ATOM   1740 2HD2 LEU A 108     -11.318  10.899   2.212  1.00  0.68           H  
ATOM   1741 3HD2 LEU A 108      -9.861  10.788   1.224  1.00  0.68           H  
ATOM   1742  N   VAL A 109     -12.033  11.326  -2.499  1.00  0.69           N  
ATOM   1743  CA  VAL A 109     -13.040  11.303  -3.547  1.00  0.69           C  
ATOM   1744  C   VAL A 109     -14.296  10.676  -3.022  1.00  0.69           C  
ATOM   1745  O   VAL A 109     -14.367   9.478  -2.751  1.00  0.69           O  
ATOM   1746  CB  VAL A 109     -12.564  10.556  -4.790  1.00  0.69           C  
ATOM   1747  CG1 VAL A 109     -13.651  10.494  -5.811  1.00  0.69           C  
ATOM   1748  CG2 VAL A 109     -11.435  11.273  -5.367  1.00  0.69           C  
ATOM   1749  H   VAL A 109     -11.630  10.450  -2.165  1.00  0.69           H  
ATOM   1750  HA  VAL A 109     -13.265  12.329  -3.839  1.00  0.69           H  
ATOM   1751  HB  VAL A 109     -12.277   9.548  -4.521  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 109     -13.266   9.963  -6.653  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 109     -14.514   9.963  -5.403  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 109     -13.945  11.503  -6.103  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 109     -11.118  10.742  -6.256  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 109     -11.741  12.278  -5.633  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 109     -10.636  11.319  -4.636  1.00  0.69           H  
ATOM   1758  N   ASN A 110     -15.301  11.496  -2.892  1.00  0.70           N  
ATOM   1759  CA  ASN A 110     -16.530  11.057  -2.297  1.00  0.70           C  
ATOM   1760  C   ASN A 110     -17.439  10.476  -3.347  1.00  0.70           C  
ATOM   1761  O   ASN A 110     -18.191  11.204  -3.987  1.00  0.70           O  
ATOM   1762  CB  ASN A 110     -17.184  12.202  -1.613  1.00  0.70           C  
ATOM   1763  CG  ASN A 110     -16.372  12.763  -0.514  1.00  0.70           C  
ATOM   1764  OD1 ASN A 110     -15.784  12.062   0.314  1.00  0.70           O  
ATOM   1765  ND2 ASN A 110     -16.314  14.068  -0.495  1.00  0.70           N  
ATOM   1766  H   ASN A 110     -15.188  12.463  -3.166  1.00  0.70           H  
ATOM   1767  HA  ASN A 110     -16.325  10.269  -1.576  1.00  0.70           H  
ATOM   1768 1HB  ASN A 110     -17.427  12.984  -2.331  1.00  0.70           H  
ATOM   1769 2HB  ASN A 110     -18.098  11.841  -1.189  1.00  0.70           H  
ATOM   1770 1HD2 ASN A 110     -15.787  14.539   0.209  1.00  0.70           H  
ATOM   1771 2HD2 ASN A 110     -16.800  14.599  -1.188  1.00  0.70           H  
ATOM   1772  N   CYS A 111     -17.375   9.173  -3.545  1.00  0.72           N  
ATOM   1773  CA  CYS A 111     -18.131   8.526  -4.607  1.00  0.72           C  
ATOM   1774  C   CYS A 111     -19.607   8.823  -4.392  1.00  0.72           C  
ATOM   1775  O   CYS A 111     -20.354   9.082  -5.331  1.00  0.72           O  
ATOM   1776  CB  CYS A 111     -17.914   7.020  -4.540  1.00  0.72           C  
ATOM   1777  SG  CYS A 111     -16.228   6.546  -4.877  1.00  0.72           S  
ATOM   1778  H   CYS A 111     -16.789   8.614  -2.932  1.00  0.72           H  
ATOM   1779  HA  CYS A 111     -17.812   8.913  -5.574  1.00  0.72           H  
ATOM   1780 1HB  CYS A 111     -18.188   6.646  -3.559  1.00  0.72           H  
ATOM   1781 2HB  CYS A 111     -18.558   6.525  -5.262  1.00  0.72           H  
ATOM   1782  HG  CYS A 111     -16.253   6.876  -6.164  1.00  0.72           H  
ATOM   1783  N   HIS A 112     -20.005   8.834  -3.121  1.00  0.73           N  
ATOM   1784  CA  HIS A 112     -21.386   9.118  -2.744  1.00  0.73           C  
ATOM   1785  C   HIS A 112     -21.618  10.538  -2.236  1.00  0.73           C  
ATOM   1786  O   HIS A 112     -22.681  10.832  -1.692  1.00  0.73           O  
ATOM   1787  CB  HIS A 112     -21.875   8.119  -1.705  1.00  0.73           C  
ATOM   1788  CG  HIS A 112     -21.985   6.737  -2.272  1.00  0.73           C  
ATOM   1789  ND1 HIS A 112     -22.147   5.629  -1.488  1.00  0.73           N  
ATOM   1790  CD2 HIS A 112     -21.935   6.291  -3.555  1.00  0.73           C  
ATOM   1791  CE1 HIS A 112     -22.196   4.550  -2.255  1.00  0.73           C  
ATOM   1792  NE2 HIS A 112     -22.066   4.927  -3.517  1.00  0.73           N  
ATOM   1793  H   HIS A 112     -19.304   8.596  -2.412  1.00  0.73           H  
ATOM   1794  HA  HIS A 112     -22.010   8.987  -3.621  1.00  0.73           H  
ATOM   1795 1HB  HIS A 112     -21.185   8.103  -0.857  1.00  0.73           H  
ATOM   1796 2HB  HIS A 112     -22.851   8.425  -1.331  1.00  0.73           H  
ATOM   1797  HD1 HIS A 112     -22.126   5.643  -0.471  1.00  0.73           H  
ATOM   1798  HD2 HIS A 112     -21.813   6.800  -4.513  1.00  0.73           H  
ATOM   1799  HE1 HIS A 112     -22.320   3.560  -1.812  1.00  0.73           H  
ATOM   1800  N   GLY A 113     -20.648  11.422  -2.419  1.00  0.74           N  
ATOM   1801  CA  GLY A 113     -20.769  12.797  -1.959  1.00  0.74           C  
ATOM   1802  C   GLY A 113     -20.578  12.898  -0.441  1.00  0.74           C  
ATOM   1803  O   GLY A 113     -20.164  11.932   0.193  1.00  0.74           O  
ATOM   1804  H   GLY A 113     -19.805  11.158  -2.921  1.00  0.74           H  
ATOM   1805 1HA  GLY A 113     -20.029  13.415  -2.464  1.00  0.74           H  
ATOM   1806 2HA  GLY A 113     -21.734  13.172  -2.256  1.00  0.74           H  
ATOM   1807  N   SER A 114     -20.841  14.067   0.142  1.00  0.74           N  
ATOM   1808  CA  SER A 114     -20.645  14.242   1.584  1.00  0.74           C  
ATOM   1809  C   SER A 114     -21.435  15.381   2.208  1.00  0.74           C  
ATOM   1810  O   SER A 114     -21.689  16.413   1.584  1.00  0.74           O  
ATOM   1811  CB  SER A 114     -19.180  14.522   1.889  1.00  0.74           C  
ATOM   1812  OG  SER A 114     -18.789  15.792   1.386  1.00  0.74           O  
ATOM   1813  H   SER A 114     -21.204  14.816  -0.435  1.00  0.74           H  
ATOM   1814  HA  SER A 114     -20.951  13.324   2.077  1.00  0.74           H  
ATOM   1815 1HB  SER A 114     -19.022  14.481   2.954  1.00  0.74           H  
ATOM   1816 2HB  SER A 114     -18.564  13.743   1.446  1.00  0.74           H  
ATOM   1817  HG  SER A 114     -18.932  15.756   0.428  1.00  0.74           H  
ATOM   1818  N   PHE A 115     -21.588  15.297   3.530  1.00  0.74           N  
ATOM   1819  CA  PHE A 115     -22.213  16.385   4.283  1.00  0.74           C  
ATOM   1820  C   PHE A 115     -21.259  17.548   4.559  1.00  0.74           C  
ATOM   1821  O   PHE A 115     -21.614  18.472   5.287  1.00  0.74           O  
ATOM   1822  CB  PHE A 115     -22.722  15.919   5.652  1.00  0.74           C  
ATOM   1823  CG  PHE A 115     -23.925  15.045   5.646  1.00  0.74           C  
ATOM   1824  CD1 PHE A 115     -23.831  13.731   6.003  1.00  0.74           C  
ATOM   1825  CD2 PHE A 115     -25.143  15.531   5.273  1.00  0.74           C  
ATOM   1826  CE1 PHE A 115     -24.907  12.923   5.992  1.00  0.74           C  
ATOM   1827  CE2 PHE A 115     -26.238  14.719   5.243  1.00  0.74           C  
ATOM   1828  CZ  PHE A 115     -26.125  13.404   5.607  1.00  0.74           C  
ATOM   1829  H   PHE A 115     -21.356  14.419   4.003  1.00  0.74           H  
ATOM   1830  HA  PHE A 115     -23.052  16.765   3.701  1.00  0.74           H  
ATOM   1831 1HB  PHE A 115     -21.929  15.363   6.130  1.00  0.74           H  
ATOM   1832 2HB  PHE A 115     -22.931  16.785   6.277  1.00  0.74           H  
ATOM   1833  HD1 PHE A 115     -22.876  13.337   6.308  1.00  0.74           H  
ATOM   1834  HD2 PHE A 115     -25.226  16.573   4.992  1.00  0.74           H  
ATOM   1835  HE1 PHE A 115     -24.790  11.884   6.285  1.00  0.74           H  
ATOM   1836  HE2 PHE A 115     -27.190  15.114   4.926  1.00  0.74           H  
ATOM   1837  HZ  PHE A 115     -26.990  12.746   5.584  1.00  0.74           H  
ATOM   1838  N   SER A 116     -20.043  17.522   3.999  1.00  0.73           N  
ATOM   1839  CA  SER A 116     -19.131  18.633   4.227  1.00  0.73           C  
ATOM   1840  C   SER A 116     -19.523  19.855   3.400  1.00  0.73           C  
ATOM   1841  O   SER A 116     -19.126  20.973   3.737  1.00  0.73           O  
ATOM   1842  CB  SER A 116     -17.685  18.246   3.926  1.00  0.73           C  
ATOM   1843  OG  SER A 116     -17.446  18.028   2.552  1.00  0.73           O  
ATOM   1844  H   SER A 116     -19.777  16.752   3.399  1.00  0.73           H  
ATOM   1845  HA  SER A 116     -19.189  18.909   5.280  1.00  0.73           H  
ATOM   1846 1HB  SER A 116     -17.029  19.035   4.283  1.00  0.73           H  
ATOM   1847 2HB  SER A 116     -17.432  17.345   4.482  1.00  0.73           H  
ATOM   1848  HG  SER A 116     -17.991  17.251   2.288  1.00  0.73           H  
ATOM   1849  N   THR A 117     -20.287  19.642   2.323  1.00  0.72           N  
ATOM   1850  CA  THR A 117     -20.719  20.729   1.440  1.00  0.72           C  
ATOM   1851  C   THR A 117     -22.188  20.574   1.080  1.00  0.72           C  
ATOM   1852  O   THR A 117     -22.758  19.491   1.231  1.00  0.72           O  
ATOM   1853  CB  THR A 117     -19.870  20.814   0.145  1.00  0.72           C  
ATOM   1854  OG1 THR A 117     -20.043  19.611  -0.612  1.00  0.72           O  
ATOM   1855  CG2 THR A 117     -18.390  21.021   0.442  1.00  0.72           C  
ATOM   1856  H   THR A 117     -20.599  18.688   2.118  1.00  0.72           H  
ATOM   1857  HA  THR A 117     -20.605  21.675   1.957  1.00  0.72           H  
ATOM   1858  HB  THR A 117     -20.233  21.656  -0.447  1.00  0.72           H  
ATOM   1859  HG1 THR A 117     -19.776  19.751  -1.530  1.00  0.72           H  
ATOM   1860 1HG2 THR A 117     -17.842  21.088  -0.496  1.00  0.72           H  
ATOM   1861 2HG2 THR A 117     -18.263  21.946   1.007  1.00  0.72           H  
ATOM   1862 3HG2 THR A 117     -18.005  20.188   1.020  1.00  0.72           H  
ATOM   1863  N   ALA A 118     -22.777  21.634   0.538  1.00  0.73           N  
ATOM   1864  CA  ALA A 118     -24.156  21.579   0.078  1.00  0.73           C  
ATOM   1865  C   ALA A 118     -24.341  22.400  -1.188  1.00  0.73           C  
ATOM   1866  O   ALA A 118     -23.596  23.347  -1.431  1.00  0.73           O  
ATOM   1867  CB  ALA A 118     -25.074  22.068   1.173  1.00  0.73           C  
ATOM   1868  H   ALA A 118     -22.260  22.509   0.489  1.00  0.73           H  
ATOM   1869  HA  ALA A 118     -24.396  20.549  -0.161  1.00  0.73           H  
ATOM   1870 1HB  ALA A 118     -26.084  21.984   0.833  1.00  0.73           H  
ATOM   1871 2HB  ALA A 118     -24.926  21.446   2.044  1.00  0.73           H  
ATOM   1872 3HB  ALA A 118     -24.853  23.097   1.421  1.00  0.73           H  
ATOM   1873  N   THR A 119     -25.305  22.002  -2.015  1.00  0.73           N  
ATOM   1874  CA  THR A 119     -25.571  22.674  -3.285  1.00  0.73           C  
ATOM   1875  C   THR A 119     -27.053  22.955  -3.554  1.00  0.73           C  
ATOM   1876  O   THR A 119     -27.905  22.116  -3.268  1.00  0.73           O  
ATOM   1877  CB  THR A 119     -24.955  21.857  -4.443  1.00  0.73           C  
ATOM   1878  OG1 THR A 119     -23.530  21.750  -4.241  1.00  0.73           O  
ATOM   1879  CG2 THR A 119     -25.197  22.509  -5.778  1.00  0.73           C  
ATOM   1880  H   THR A 119     -25.880  21.215  -1.731  1.00  0.73           H  
ATOM   1881  HA  THR A 119     -25.064  23.624  -3.254  1.00  0.73           H  
ATOM   1882  HB  THR A 119     -25.389  20.857  -4.442  1.00  0.73           H  
ATOM   1883  HG1 THR A 119     -23.114  22.564  -4.516  1.00  0.73           H  
ATOM   1884 1HG2 THR A 119     -24.741  21.916  -6.566  1.00  0.73           H  
ATOM   1885 2HG2 THR A 119     -26.258  22.582  -5.963  1.00  0.73           H  
ATOM   1886 3HG2 THR A 119     -24.753  23.505  -5.772  1.00  0.73           H  
ATOM   1887  N   CYS A 120     -27.366  24.136  -4.100  1.00  0.75           N  
ATOM   1888  CA  CYS A 120     -28.746  24.435  -4.472  1.00  0.75           C  
ATOM   1889  C   CYS A 120     -29.185  23.535  -5.614  1.00  0.75           C  
ATOM   1890  O   CYS A 120     -28.560  23.519  -6.673  1.00  0.75           O  
ATOM   1891  CB  CYS A 120     -28.896  25.874  -4.934  1.00  0.75           C  
ATOM   1892  SG  CYS A 120     -28.544  27.095  -3.689  1.00  0.75           S  
ATOM   1893  H   CYS A 120     -26.624  24.815  -4.259  1.00  0.75           H  
ATOM   1894  HA  CYS A 120     -29.394  24.262  -3.617  1.00  0.75           H  
ATOM   1895 1HB  CYS A 120     -28.233  26.053  -5.769  1.00  0.75           H  
ATOM   1896 2HB  CYS A 120     -29.913  26.034  -5.285  1.00  0.75           H  
ATOM   1897  N   ILE A 121     -30.355  22.935  -5.488  1.00  0.77           N  
ATOM   1898  CA  ILE A 121     -30.822  22.031  -6.535  1.00  0.77           C  
ATOM   1899  C   ILE A 121     -31.096  22.703  -7.896  1.00  0.77           C  
ATOM   1900  O   ILE A 121     -31.039  22.042  -8.942  1.00  0.77           O  
ATOM   1901  CB  ILE A 121     -32.092  21.292  -6.053  1.00  0.77           C  
ATOM   1902  CG1 ILE A 121     -33.244  22.284  -5.800  1.00  0.77           C  
ATOM   1903  CG2 ILE A 121     -31.787  20.515  -4.775  1.00  0.77           C  
ATOM   1904  CD1 ILE A 121     -34.545  21.605  -5.511  1.00  0.77           C  
ATOM   1905  H   ILE A 121     -30.873  23.029  -4.609  1.00  0.77           H  
ATOM   1906  HA  ILE A 121     -30.045  21.283  -6.686  1.00  0.77           H  
ATOM   1907  HB  ILE A 121     -32.418  20.601  -6.826  1.00  0.77           H  
ATOM   1908 1HG1 ILE A 121     -32.986  22.917  -4.958  1.00  0.77           H  
ATOM   1909 2HG1 ILE A 121     -33.393  22.909  -6.674  1.00  0.77           H  
ATOM   1910 1HG2 ILE A 121     -32.677  19.981  -4.446  1.00  0.77           H  
ATOM   1911 2HG2 ILE A 121     -31.004  19.824  -4.986  1.00  0.77           H  
ATOM   1912 3HG2 ILE A 121     -31.466  21.203  -3.988  1.00  0.77           H  
ATOM   1913 1HD1 ILE A 121     -35.320  22.345  -5.333  1.00  0.77           H  
ATOM   1914 2HD1 ILE A 121     -34.825  20.986  -6.357  1.00  0.77           H  
ATOM   1915 3HD1 ILE A 121     -34.422  20.991  -4.639  1.00  0.77           H  
ATOM   1916  N   THR A 122     -31.305  24.018  -7.891  1.00  0.79           N  
ATOM   1917  CA  THR A 122     -31.605  24.764  -9.107  1.00  0.79           C  
ATOM   1918  C   THR A 122     -30.479  25.669  -9.595  1.00  0.79           C  
ATOM   1919  O   THR A 122     -30.050  25.556 -10.745  1.00  0.79           O  
ATOM   1920  CB  THR A 122     -32.853  25.621  -8.881  1.00  0.79           C  
ATOM   1921  OG1 THR A 122     -33.967  24.779  -8.577  1.00  0.79           O  
ATOM   1922  CG2 THR A 122     -33.164  26.497 -10.077  1.00  0.79           C  
ATOM   1923  H   THR A 122     -31.297  24.491  -7.001  1.00  0.79           H  
ATOM   1924  HA  THR A 122     -31.823  24.048  -9.898  1.00  0.79           H  
ATOM   1925  HB  THR A 122     -32.679  26.244  -8.029  1.00  0.79           H  
ATOM   1926  HG1 THR A 122     -34.612  25.298  -8.057  1.00  0.79           H  
ATOM   1927 1HG2 THR A 122     -34.047  27.099  -9.859  1.00  0.79           H  
ATOM   1928 2HG2 THR A 122     -32.321  27.156 -10.280  1.00  0.79           H  
ATOM   1929 3HG2 THR A 122     -33.353  25.873 -10.947  1.00  0.79           H  
ATOM   1930  N   CYS A 123     -30.006  26.569  -8.741  1.00  0.80           N  
ATOM   1931  CA  CYS A 123     -29.015  27.561  -9.151  1.00  0.80           C  
ATOM   1932  C   CYS A 123     -27.591  27.024  -9.046  1.00  0.80           C  
ATOM   1933  O   CYS A 123     -26.647  27.650  -9.533  1.00  0.80           O  
ATOM   1934  CB  CYS A 123     -29.150  28.822  -8.309  1.00  0.80           C  
ATOM   1935  SG  CYS A 123     -30.769  29.639  -8.456  1.00  0.80           S  
ATOM   1936  H   CYS A 123     -30.380  26.612  -7.802  1.00  0.80           H  
ATOM   1937  HA  CYS A 123     -29.209  27.820 -10.195  1.00  0.80           H  
ATOM   1938 1HB  CYS A 123     -28.980  28.585  -7.257  1.00  0.80           H  
ATOM   1939 2HB  CYS A 123     -28.387  29.538  -8.607  1.00  0.80           H  
ATOM   1940  N   LYS A 124     -27.427  25.875  -8.390  1.00  0.80           N  
ATOM   1941  CA  LYS A 124     -26.152  25.205  -8.174  1.00  0.80           C  
ATOM   1942  C   LYS A 124     -25.113  25.989  -7.352  1.00  0.80           C  
ATOM   1943  O   LYS A 124     -23.913  25.732  -7.457  1.00  0.80           O  
ATOM   1944  CB  LYS A 124     -25.564  24.749  -9.516  1.00  0.80           C  
ATOM   1945  CG  LYS A 124     -26.531  23.867 -10.372  1.00  0.80           C  
ATOM   1946  CD  LYS A 124     -26.901  22.550  -9.653  1.00  0.80           C  
ATOM   1947  CE  LYS A 124     -27.615  21.543 -10.588  1.00  0.80           C  
ATOM   1948  NZ  LYS A 124     -29.012  21.959 -10.982  1.00  0.80           N  
ATOM   1949  H   LYS A 124     -28.226  25.384  -8.004  1.00  0.80           H  
ATOM   1950  HA  LYS A 124     -26.370  24.302  -7.616  1.00  0.80           H  
ATOM   1951 1HB  LYS A 124     -25.271  25.613 -10.109  1.00  0.80           H  
ATOM   1952 2HB  LYS A 124     -24.664  24.165  -9.329  1.00  0.80           H  
ATOM   1953 1HG  LYS A 124     -27.451  24.421 -10.576  1.00  0.80           H  
ATOM   1954 2HG  LYS A 124     -26.057  23.630 -11.323  1.00  0.80           H  
ATOM   1955 1HD  LYS A 124     -26.002  22.089  -9.246  1.00  0.80           H  
ATOM   1956 2HD  LYS A 124     -27.573  22.778  -8.828  1.00  0.80           H  
ATOM   1957 1HE  LYS A 124     -27.018  21.442 -11.491  1.00  0.80           H  
ATOM   1958 2HE  LYS A 124     -27.667  20.576 -10.089  1.00  0.80           H  
ATOM   1959 1HZ  LYS A 124     -29.402  21.266 -11.597  1.00  0.80           H  
ATOM   1960 2HZ  LYS A 124     -29.644  22.050 -10.152  1.00  0.80           H  
ATOM   1961 3HZ  LYS A 124     -28.979  22.849 -11.459  1.00  0.80           H  
ATOM   1962  N   LEU A 125     -25.563  26.901  -6.491  1.00  0.80           N  
ATOM   1963  CA  LEU A 125     -24.653  27.569  -5.563  1.00  0.80           C  
ATOM   1964  C   LEU A 125     -24.112  26.531  -4.606  1.00  0.80           C  
ATOM   1965  O   LEU A 125     -24.902  25.763  -4.058  1.00  0.80           O  
ATOM   1966  CB  LEU A 125     -25.366  28.611  -4.704  1.00  0.80           C  
ATOM   1967  CG  LEU A 125     -24.500  29.435  -3.777  1.00  0.80           C  
ATOM   1968  CD1 LEU A 125     -23.628  30.352  -4.601  1.00  0.80           C  
ATOM   1969  CD2 LEU A 125     -25.393  30.180  -2.799  1.00  0.80           C  
ATOM   1970  H   LEU A 125     -26.545  27.123  -6.473  1.00  0.80           H  
ATOM   1971  HA  LEU A 125     -23.831  28.022  -6.118  1.00  0.80           H  
ATOM   1972 1HB  LEU A 125     -25.938  29.272  -5.327  1.00  0.80           H  
ATOM   1973 2HB  LEU A 125     -26.033  28.092  -4.065  1.00  0.80           H  
ATOM   1974  HG  LEU A 125     -23.843  28.779  -3.212  1.00  0.80           H  
ATOM   1975 1HD1 LEU A 125     -22.990  30.937  -3.942  1.00  0.80           H  
ATOM   1976 2HD1 LEU A 125     -23.009  29.757  -5.273  1.00  0.80           H  
ATOM   1977 3HD1 LEU A 125     -24.261  31.019  -5.186  1.00  0.80           H  
ATOM   1978 1HD2 LEU A 125     -24.774  30.762  -2.120  1.00  0.80           H  
ATOM   1979 2HD2 LEU A 125     -26.049  30.832  -3.324  1.00  0.80           H  
ATOM   1980 3HD2 LEU A 125     -25.982  29.461  -2.232  1.00  0.80           H  
ATOM   1981  N   THR A 126     -22.798  26.493  -4.390  1.00  0.80           N  
ATOM   1982  CA  THR A 126     -22.240  25.541  -3.427  1.00  0.80           C  
ATOM   1983  C   THR A 126     -21.740  26.268  -2.187  1.00  0.80           C  
ATOM   1984  O   THR A 126     -21.056  27.290  -2.285  1.00  0.80           O  
ATOM   1985  CB  THR A 126     -21.118  24.671  -4.033  1.00  0.80           C  
ATOM   1986  OG1 THR A 126     -21.655  23.893  -5.119  1.00  0.80           O  
ATOM   1987  CG2 THR A 126     -20.537  23.709  -2.978  1.00  0.80           C  
ATOM   1988  H   THR A 126     -22.189  27.130  -4.884  1.00  0.80           H  
ATOM   1989  HA  THR A 126     -23.031  24.872  -3.118  1.00  0.80           H  
ATOM   1990  HB  THR A 126     -20.328  25.316  -4.412  1.00  0.80           H  
ATOM   1991  HG1 THR A 126     -22.166  23.173  -4.773  1.00  0.80           H  
ATOM   1992 1HG2 THR A 126     -19.756  23.102  -3.430  1.00  0.80           H  
ATOM   1993 2HG2 THR A 126     -20.117  24.273  -2.148  1.00  0.80           H  
ATOM   1994 3HG2 THR A 126     -21.328  23.056  -2.606  1.00  0.80           H  
ATOM   1995  N   VAL A 127     -22.127  25.748  -1.025  1.00  0.80           N  
ATOM   1996  CA  VAL A 127     -21.773  26.340   0.253  1.00  0.80           C  
ATOM   1997  C   VAL A 127     -21.188  25.310   1.220  1.00  0.80           C  
ATOM   1998  O   VAL A 127     -21.373  24.100   1.077  1.00  0.80           O  
ATOM   1999  CB  VAL A 127     -23.028  26.948   0.905  1.00  0.80           C  
ATOM   2000  CG1 VAL A 127     -23.643  28.009  -0.021  1.00  0.80           C  
ATOM   2001  CG2 VAL A 127     -24.001  25.836   1.232  1.00  0.80           C  
ATOM   2002  H   VAL A 127     -22.690  24.901  -1.053  1.00  0.80           H  
ATOM   2003  HA  VAL A 127     -21.036  27.124   0.084  1.00  0.80           H  
ATOM   2004  HB  VAL A 127     -22.743  27.453   1.828  1.00  0.80           H  
ATOM   2005 1HG1 VAL A 127     -24.511  28.440   0.460  1.00  0.80           H  
ATOM   2006 2HG1 VAL A 127     -22.911  28.791  -0.221  1.00  0.80           H  
ATOM   2007 3HG1 VAL A 127     -23.948  27.551  -0.959  1.00  0.80           H  
ATOM   2008 1HG2 VAL A 127     -24.885  26.248   1.715  1.00  0.80           H  
ATOM   2009 2HG2 VAL A 127     -24.278  25.329   0.316  1.00  0.80           H  
ATOM   2010 3HG2 VAL A 127     -23.520  25.130   1.910  1.00  0.80           H  
ATOM   2011  N   ASP A 128     -20.489  25.794   2.242  1.00  0.80           N  
ATOM   2012  CA  ASP A 128     -19.985  24.927   3.312  1.00  0.80           C  
ATOM   2013  C   ASP A 128     -21.166  24.265   4.032  1.00  0.80           C  
ATOM   2014  O   ASP A 128     -22.126  24.944   4.405  1.00  0.80           O  
ATOM   2015  CB  ASP A 128     -19.128  25.727   4.297  1.00  0.80           C  
ATOM   2016  CG  ASP A 128     -18.354  24.872   5.317  1.00  0.80           C  
ATOM   2017  OD1 ASP A 128     -18.971  24.145   6.084  1.00  0.80           O  
ATOM   2018  OD2 ASP A 128     -17.147  24.982   5.341  1.00  0.80           O  
ATOM   2019  H   ASP A 128     -20.328  26.790   2.296  1.00  0.80           H  
ATOM   2020  HA  ASP A 128     -19.369  24.142   2.870  1.00  0.80           H  
ATOM   2021 1HB  ASP A 128     -18.403  26.319   3.739  1.00  0.80           H  
ATOM   2022 2HB  ASP A 128     -19.755  26.425   4.839  1.00  0.80           H  
ATOM   2023  N   GLY A 129     -21.103  22.950   4.248  1.00  0.81           N  
ATOM   2024  CA  GLY A 129     -22.181  22.202   4.903  1.00  0.81           C  
ATOM   2025  C   GLY A 129     -22.515  22.700   6.322  1.00  0.81           C  
ATOM   2026  O   GLY A 129     -23.651  22.543   6.798  1.00  0.81           O  
ATOM   2027  H   GLY A 129     -20.280  22.424   3.954  1.00  0.81           H  
ATOM   2028 1HA  GLY A 129     -23.073  22.254   4.279  1.00  0.81           H  
ATOM   2029 2HA  GLY A 129     -21.899  21.150   4.949  1.00  0.81           H  
ATOM   2030  N   THR A 130     -21.576  23.391   6.976  1.00  0.82           N  
ATOM   2031  CA  THR A 130     -21.834  23.876   8.322  1.00  0.82           C  
ATOM   2032  C   THR A 130     -22.817  25.040   8.310  1.00  0.82           C  
ATOM   2033  O   THR A 130     -23.309  25.446   9.362  1.00  0.82           O  
ATOM   2034  CB  THR A 130     -20.538  24.273   9.059  1.00  0.82           C  
ATOM   2035  OG1 THR A 130     -19.867  25.306   8.347  1.00  0.82           O  
ATOM   2036  CG2 THR A 130     -19.625  23.068   9.185  1.00  0.82           C  
ATOM   2037  H   THR A 130     -20.655  23.567   6.548  1.00  0.82           H  
ATOM   2038  HA  THR A 130     -22.285  23.066   8.891  1.00  0.82           H  
ATOM   2039  HB  THR A 130     -20.791  24.638  10.053  1.00  0.82           H  
ATOM   2040  HG1 THR A 130     -19.485  24.920   7.531  1.00  0.82           H  
ATOM   2041 1HG2 THR A 130     -18.715  23.355   9.710  1.00  0.82           H  
ATOM   2042 2HG2 THR A 130     -20.134  22.281   9.738  1.00  0.82           H  
ATOM   2043 3HG2 THR A 130     -19.369  22.707   8.185  1.00  0.82           H  
ATOM   2044  N   THR A 131     -23.145  25.558   7.119  1.00  0.82           N  
ATOM   2045  CA  THR A 131     -24.094  26.646   7.016  1.00  0.82           C  
ATOM   2046  C   THR A 131     -25.519  26.097   6.930  1.00  0.82           C  
ATOM   2047  O   THR A 131     -26.479  26.864   7.013  1.00  0.82           O  
ATOM   2048  CB  THR A 131     -23.793  27.569   5.815  1.00  0.82           C  
ATOM   2049  OG1 THR A 131     -23.943  26.874   4.575  1.00  0.82           O  
ATOM   2050  CG2 THR A 131     -22.361  28.052   5.913  1.00  0.82           C  
ATOM   2051  H   THR A 131     -22.721  25.199   6.264  1.00  0.82           H  
ATOM   2052  HA  THR A 131     -24.025  27.252   7.919  1.00  0.82           H  
ATOM   2053  HB  THR A 131     -24.468  28.421   5.830  1.00  0.82           H  
ATOM   2054  HG1 THR A 131     -23.367  26.081   4.571  1.00  0.82           H  
ATOM   2055 1HG2 THR A 131     -22.138  28.706   5.071  1.00  0.82           H  
ATOM   2056 2HG2 THR A 131     -22.222  28.597   6.846  1.00  0.82           H  
ATOM   2057 3HG2 THR A 131     -21.695  27.192   5.893  1.00  0.82           H  
ATOM   2058  N   ILE A 132     -25.670  24.767   6.769  1.00  0.82           N  
ATOM   2059  CA  ILE A 132     -27.006  24.179   6.741  1.00  0.82           C  
ATOM   2060  C   ILE A 132     -27.204  23.239   7.927  1.00  0.82           C  
ATOM   2061  O   ILE A 132     -28.336  22.858   8.235  1.00  0.82           O  
ATOM   2062  CB  ILE A 132     -27.318  23.423   5.433  1.00  0.82           C  
ATOM   2063  CG1 ILE A 132     -26.406  22.243   5.212  1.00  0.82           C  
ATOM   2064  CG2 ILE A 132     -27.219  24.359   4.251  1.00  0.82           C  
ATOM   2065  CD1 ILE A 132     -26.894  21.350   4.091  1.00  0.82           C  
ATOM   2066  H   ILE A 132     -24.861  24.159   6.689  1.00  0.82           H  
ATOM   2067  HA  ILE A 132     -27.740  24.978   6.831  1.00  0.82           H  
ATOM   2068  HB  ILE A 132     -28.324  23.035   5.498  1.00  0.82           H  
ATOM   2069 1HG1 ILE A 132     -25.420  22.609   4.954  1.00  0.82           H  
ATOM   2070 2HG1 ILE A 132     -26.330  21.657   6.126  1.00  0.82           H  
ATOM   2071 1HG2 ILE A 132     -27.476  23.804   3.362  1.00  0.82           H  
ATOM   2072 2HG2 ILE A 132     -27.912  25.190   4.382  1.00  0.82           H  
ATOM   2073 3HG2 ILE A 132     -26.200  24.745   4.164  1.00  0.82           H  
ATOM   2074 1HD1 ILE A 132     -26.198  20.523   3.959  1.00  0.82           H  
ATOM   2075 2HD1 ILE A 132     -27.876  20.967   4.329  1.00  0.82           H  
ATOM   2076 3HD1 ILE A 132     -26.961  21.922   3.181  1.00  0.82           H  
ATOM   2077  N   ARG A 133     -26.115  22.933   8.640  1.00  0.81           N  
ATOM   2078  CA  ARG A 133     -26.192  22.061   9.808  1.00  0.81           C  
ATOM   2079  C   ARG A 133     -27.266  22.454  10.797  1.00  0.81           C  
ATOM   2080  O   ARG A 133     -28.048  21.609  11.212  1.00  0.81           O  
ATOM   2081  CB  ARG A 133     -24.902  22.064  10.596  1.00  0.81           C  
ATOM   2082  CG  ARG A 133     -24.970  21.198  11.871  1.00  0.81           C  
ATOM   2083  CD  ARG A 133     -23.859  21.469  12.808  1.00  0.81           C  
ATOM   2084  NE  ARG A 133     -23.982  22.795  13.412  1.00  0.81           N  
ATOM   2085  CZ  ARG A 133     -23.012  23.458  14.053  1.00  0.81           C  
ATOM   2086  NH1 ARG A 133     -21.803  22.946  14.191  1.00  0.81           N  
ATOM   2087  NH2 ARG A 133     -23.310  24.638  14.546  1.00  0.81           N  
ATOM   2088  H   ARG A 133     -25.206  23.246   8.312  1.00  0.81           H  
ATOM   2089  HA  ARG A 133     -26.391  21.046   9.459  1.00  0.81           H  
ATOM   2090 1HB  ARG A 133     -24.092  21.699   9.972  1.00  0.81           H  
ATOM   2091 2HB  ARG A 133     -24.653  23.086  10.893  1.00  0.81           H  
ATOM   2092 1HG  ARG A 133     -25.889  21.447  12.398  1.00  0.81           H  
ATOM   2093 2HG  ARG A 133     -24.985  20.151  11.637  1.00  0.81           H  
ATOM   2094 1HD  ARG A 133     -23.870  20.726  13.604  1.00  0.81           H  
ATOM   2095 2HD  ARG A 133     -22.911  21.421  12.274  1.00  0.81           H  
ATOM   2096  HE  ARG A 133     -24.894  23.288  13.363  1.00  0.81           H  
ATOM   2097 1HH1 ARG A 133     -21.594  22.037  13.808  1.00  0.81           H  
ATOM   2098 2HH1 ARG A 133     -21.090  23.465  14.681  1.00  0.81           H  
ATOM   2099 1HH2 ARG A 133     -24.282  24.988  14.407  1.00  0.81           H  
ATOM   2100 2HH2 ARG A 133     -22.626  25.183  15.038  1.00  0.81           H  
ATOM   2101  N   ASP A 134     -27.315  23.725  11.197  1.00  0.80           N  
ATOM   2102  CA  ASP A 134     -28.284  24.123  12.213  1.00  0.80           C  
ATOM   2103  C   ASP A 134     -29.717  23.904  11.728  1.00  0.80           C  
ATOM   2104  O   ASP A 134     -30.591  23.479  12.486  1.00  0.80           O  
ATOM   2105  CB  ASP A 134     -28.083  25.584  12.592  1.00  0.80           C  
ATOM   2106  CG  ASP A 134     -26.769  25.819  13.366  1.00  0.80           C  
ATOM   2107  OD1 ASP A 134     -26.142  24.858  13.799  1.00  0.80           O  
ATOM   2108  OD2 ASP A 134     -26.402  26.956  13.513  1.00  0.80           O  
ATOM   2109  H   ASP A 134     -26.674  24.403  10.806  1.00  0.80           H  
ATOM   2110  HA  ASP A 134     -28.126  23.510  13.099  1.00  0.80           H  
ATOM   2111 1HB  ASP A 134     -28.074  26.196  11.687  1.00  0.80           H  
ATOM   2112 2HB  ASP A 134     -28.920  25.920  13.205  1.00  0.80           H  
ATOM   2113  N   THR A 135     -29.951  24.159  10.446  1.00  0.80           N  
ATOM   2114  CA  THR A 135     -31.279  23.985   9.887  1.00  0.80           C  
ATOM   2115  C   THR A 135     -31.628  22.499   9.953  1.00  0.80           C  
ATOM   2116  O   THR A 135     -32.728  22.109  10.361  1.00  0.80           O  
ATOM   2117  CB  THR A 135     -31.339  24.534   8.459  1.00  0.80           C  
ATOM   2118  OG1 THR A 135     -31.026  25.932   8.470  1.00  0.80           O  
ATOM   2119  CG2 THR A 135     -32.701  24.374   7.928  1.00  0.80           C  
ATOM   2120  H   THR A 135     -29.194  24.470   9.853  1.00  0.80           H  
ATOM   2121  HA  THR A 135     -31.998  24.531  10.497  1.00  0.80           H  
ATOM   2122  HB  THR A 135     -30.628  24.002   7.823  1.00  0.80           H  
ATOM   2123  HG1 THR A 135     -31.678  26.395   9.003  1.00  0.80           H  
ATOM   2124 1HG2 THR A 135     -32.752  24.767   6.947  1.00  0.80           H  
ATOM   2125 2HG2 THR A 135     -32.947  23.331   7.919  1.00  0.80           H  
ATOM   2126 3HG2 THR A 135     -33.391  24.915   8.560  1.00  0.80           H  
ATOM   2127  N   ILE A 136     -30.656  21.659   9.606  1.00  0.80           N  
ATOM   2128  CA  ILE A 136     -30.829  20.217   9.682  1.00  0.80           C  
ATOM   2129  C   ILE A 136     -31.093  19.763  11.123  1.00  0.80           C  
ATOM   2130  O   ILE A 136     -32.014  18.989  11.375  1.00  0.80           O  
ATOM   2131  CB  ILE A 136     -29.620  19.481   9.071  1.00  0.80           C  
ATOM   2132  CG1 ILE A 136     -29.611  19.686   7.566  1.00  0.80           C  
ATOM   2133  CG2 ILE A 136     -29.643  18.025   9.432  1.00  0.80           C  
ATOM   2134  CD1 ILE A 136     -28.362  19.245   6.905  1.00  0.80           C  
ATOM   2135  H   ILE A 136     -29.770  22.040   9.274  1.00  0.80           H  
ATOM   2136  HA  ILE A 136     -31.701  19.953   9.084  1.00  0.80           H  
ATOM   2137  HB  ILE A 136     -28.706  19.921   9.458  1.00  0.80           H  
ATOM   2138 1HG1 ILE A 136     -30.426  19.117   7.151  1.00  0.80           H  
ATOM   2139 2HG1 ILE A 136     -29.770  20.746   7.346  1.00  0.80           H  
ATOM   2140 1HG2 ILE A 136     -28.773  17.526   9.010  1.00  0.80           H  
ATOM   2141 2HG2 ILE A 136     -29.623  17.938  10.513  1.00  0.80           H  
ATOM   2142 3HG2 ILE A 136     -30.552  17.563   9.042  1.00  0.80           H  
ATOM   2143 1HD1 ILE A 136     -28.444  19.402   5.842  1.00  0.80           H  
ATOM   2144 2HD1 ILE A 136     -27.526  19.823   7.302  1.00  0.80           H  
ATOM   2145 3HD1 ILE A 136     -28.211  18.187   7.103  1.00  0.80           H  
ATOM   2146  N   MET A 137     -30.354  20.302  12.093  1.00  0.80           N  
ATOM   2147  CA  MET A 137     -30.543  19.931  13.498  1.00  0.80           C  
ATOM   2148  C   MET A 137     -31.925  20.321  14.026  1.00  0.80           C  
ATOM   2149  O   MET A 137     -32.464  19.669  14.924  1.00  0.80           O  
ATOM   2150  CB  MET A 137     -29.429  20.522  14.347  1.00  0.80           C  
ATOM   2151  CG  MET A 137     -28.100  19.878  14.050  1.00  0.80           C  
ATOM   2152  SD  MET A 137     -28.127  18.149  14.443  1.00  0.80           S  
ATOM   2153  CE  MET A 137     -27.126  17.501  13.145  1.00  0.80           C  
ATOM   2154  H   MET A 137     -29.613  20.950  11.841  1.00  0.80           H  
ATOM   2155  HA  MET A 137     -30.464  18.856  13.573  1.00  0.80           H  
ATOM   2156 1HB  MET A 137     -29.349  21.591  14.149  1.00  0.80           H  
ATOM   2157 2HB  MET A 137     -29.656  20.392  15.403  1.00  0.80           H  
ATOM   2158 1HG  MET A 137     -27.875  19.977  12.997  1.00  0.80           H  
ATOM   2159 2HG  MET A 137     -27.308  20.365  14.620  1.00  0.80           H  
ATOM   2160 1HE  MET A 137     -27.069  16.416  13.260  1.00  0.80           H  
ATOM   2161 2HE  MET A 137     -27.577  17.740  12.179  1.00  0.80           H  
ATOM   2162 3HE  MET A 137     -26.125  17.934  13.197  1.00  0.80           H  
ATOM   2163  N   LYS A 138     -32.521  21.350  13.423  1.00  0.79           N  
ATOM   2164  CA  LYS A 138     -33.868  21.800  13.753  1.00  0.79           C  
ATOM   2165  C   LYS A 138     -34.925  21.043  12.933  1.00  0.79           C  
ATOM   2166  O   LYS A 138     -36.123  21.286  13.080  1.00  0.79           O  
ATOM   2167  CB  LYS A 138     -33.998  23.307  13.531  1.00  0.79           C  
ATOM   2168  CG  LYS A 138     -33.159  24.157  14.492  1.00  0.79           C  
ATOM   2169  CD  LYS A 138     -33.315  25.642  14.205  1.00  0.79           C  
ATOM   2170  CE  LYS A 138     -32.479  26.483  15.165  1.00  0.79           C  
ATOM   2171  NZ  LYS A 138     -32.610  27.942  14.888  1.00  0.79           N  
ATOM   2172  H   LYS A 138     -31.992  21.880  12.729  1.00  0.79           H  
ATOM   2173  HA  LYS A 138     -34.053  21.589  14.805  1.00  0.79           H  
ATOM   2174 1HB  LYS A 138     -33.679  23.545  12.511  1.00  0.79           H  
ATOM   2175 2HB  LYS A 138     -35.042  23.606  13.622  1.00  0.79           H  
ATOM   2176 1HG  LYS A 138     -33.479  23.959  15.515  1.00  0.79           H  
ATOM   2177 2HG  LYS A 138     -32.113  23.882  14.404  1.00  0.79           H  
ATOM   2178 1HD  LYS A 138     -32.989  25.841  13.180  1.00  0.79           H  
ATOM   2179 2HD  LYS A 138     -34.364  25.925  14.294  1.00  0.79           H  
ATOM   2180 1HE  LYS A 138     -32.804  26.285  16.185  1.00  0.79           H  
ATOM   2181 2HE  LYS A 138     -31.430  26.197  15.066  1.00  0.79           H  
ATOM   2182 1HZ  LYS A 138     -32.043  28.463  15.543  1.00  0.79           H  
ATOM   2183 2HZ  LYS A 138     -32.298  28.135  13.947  1.00  0.79           H  
ATOM   2184 3HZ  LYS A 138     -33.576  28.219  14.987  1.00  0.79           H  
ATOM   2185  N   MET A 139     -34.468  20.123  12.073  1.00  0.77           N  
ATOM   2186  CA  MET A 139     -35.282  19.304  11.180  1.00  0.77           C  
ATOM   2187  C   MET A 139     -36.121  20.134  10.198  1.00  0.77           C  
ATOM   2188  O   MET A 139     -37.269  19.803   9.890  1.00  0.77           O  
ATOM   2189  CB  MET A 139     -36.114  18.357  12.043  1.00  0.77           C  
ATOM   2190  CG  MET A 139     -35.218  17.349  12.805  1.00  0.77           C  
ATOM   2191  SD  MET A 139     -36.084  16.341  14.033  1.00  0.77           S  
ATOM   2192  CE  MET A 139     -37.061  15.229  13.057  1.00  0.77           C  
ATOM   2193  H   MET A 139     -33.470  19.958  12.017  1.00  0.77           H  
ATOM   2194  HA  MET A 139     -34.600  18.697  10.581  1.00  0.77           H  
ATOM   2195 1HB  MET A 139     -36.709  18.908  12.761  1.00  0.77           H  
ATOM   2196 2HB  MET A 139     -36.800  17.793  11.409  1.00  0.77           H  
ATOM   2197 1HG  MET A 139     -34.749  16.679  12.083  1.00  0.77           H  
ATOM   2198 2HG  MET A 139     -34.418  17.898  13.314  1.00  0.77           H  
ATOM   2199 1HE  MET A 139     -37.630  14.571  13.711  1.00  0.77           H  
ATOM   2200 2HE  MET A 139     -37.751  15.801  12.433  1.00  0.77           H  
ATOM   2201 3HE  MET A 139     -36.407  14.629  12.428  1.00  0.77           H  
ATOM   2202  N   GLU A 140     -35.506  21.202   9.684  1.00  0.74           N  
ATOM   2203  CA  GLU A 140     -36.096  22.102   8.697  1.00  0.74           C  
ATOM   2204  C   GLU A 140     -35.380  21.989   7.348  1.00  0.74           C  
ATOM   2205  O   GLU A 140     -34.296  21.409   7.258  1.00  0.74           O  
ATOM   2206  CB  GLU A 140     -36.055  23.555   9.194  1.00  0.74           C  
ATOM   2207  CG  GLU A 140     -36.903  23.864  10.423  1.00  0.74           C  
ATOM   2208  CD  GLU A 140     -36.855  25.342  10.816  1.00  0.74           C  
ATOM   2209  OE1 GLU A 140     -36.148  26.087  10.176  1.00  0.74           O  
ATOM   2210  OE2 GLU A 140     -37.539  25.718  11.742  1.00  0.74           O  
ATOM   2211  H   GLU A 140     -34.557  21.409  10.001  1.00  0.74           H  
ATOM   2212  HA  GLU A 140     -37.137  21.818   8.550  1.00  0.74           H  
ATOM   2213 1HB  GLU A 140     -35.045  23.778   9.492  1.00  0.74           H  
ATOM   2214 2HB  GLU A 140     -36.327  24.238   8.390  1.00  0.74           H  
ATOM   2215 1HG  GLU A 140     -37.934  23.579  10.224  1.00  0.74           H  
ATOM   2216 2HG  GLU A 140     -36.541  23.262  11.255  1.00  0.74           H  
ATOM   2217  N   ILE A 141     -36.001  22.520   6.294  1.00  0.72           N  
ATOM   2218  CA  ILE A 141     -35.383  22.530   4.971  1.00  0.72           C  
ATOM   2219  C   ILE A 141     -34.799  23.913   4.636  1.00  0.72           C  
ATOM   2220  O   ILE A 141     -35.558  24.879   4.563  1.00  0.72           O  
ATOM   2221  CB  ILE A 141     -36.415  22.182   3.894  1.00  0.72           C  
ATOM   2222  CG1 ILE A 141     -37.061  20.884   4.232  1.00  0.72           C  
ATOM   2223  CG2 ILE A 141     -35.712  22.097   2.518  1.00  0.72           C  
ATOM   2224  CD1 ILE A 141     -36.073  19.818   4.309  1.00  0.72           C  
ATOM   2225  H   ILE A 141     -36.904  22.954   6.425  1.00  0.72           H  
ATOM   2226  HA  ILE A 141     -34.625  21.760   4.962  1.00  0.72           H  
ATOM   2227  HB  ILE A 141     -37.190  22.947   3.862  1.00  0.72           H  
ATOM   2228 1HG1 ILE A 141     -37.567  20.960   5.194  1.00  0.72           H  
ATOM   2229 2HG1 ILE A 141     -37.796  20.642   3.480  1.00  0.72           H  
ATOM   2230 1HG2 ILE A 141     -36.437  21.851   1.744  1.00  0.72           H  
ATOM   2231 2HG2 ILE A 141     -35.252  23.060   2.293  1.00  0.72           H  
ATOM   2232 3HG2 ILE A 141     -34.938  21.325   2.544  1.00  0.72           H  
ATOM   2233 1HD1 ILE A 141     -36.533  18.900   4.541  1.00  0.72           H  
ATOM   2234 2HD1 ILE A 141     -35.575  19.737   3.353  1.00  0.72           H  
ATOM   2235 3HD1 ILE A 141     -35.345  20.057   5.076  1.00  0.72           H  
ATOM   2236  N   PRO A 142     -33.474  24.063   4.465  1.00  0.71           N  
ATOM   2237  CA  PRO A 142     -32.821  25.321   4.161  1.00  0.71           C  
ATOM   2238  C   PRO A 142     -33.143  25.709   2.743  1.00  0.71           C  
ATOM   2239  O   PRO A 142     -33.112  24.850   1.857  1.00  0.71           O  
ATOM   2240  CB  PRO A 142     -31.343  24.984   4.334  1.00  0.71           C  
ATOM   2241  CG  PRO A 142     -31.262  23.498   4.051  1.00  0.71           C  
ATOM   2242  CD  PRO A 142     -32.586  22.919   4.511  1.00  0.71           C  
ATOM   2243  HA  PRO A 142     -33.153  26.095   4.867  1.00  0.71           H  
ATOM   2244 1HB  PRO A 142     -30.745  25.581   3.629  1.00  0.71           H  
ATOM   2245 2HB  PRO A 142     -31.001  25.255   5.345  1.00  0.71           H  
ATOM   2246 1HG  PRO A 142     -31.082  23.315   2.987  1.00  0.71           H  
ATOM   2247 2HG  PRO A 142     -30.422  23.056   4.589  1.00  0.71           H  
ATOM   2248 1HD  PRO A 142     -32.900  22.195   3.761  1.00  0.71           H  
ATOM   2249 2HD  PRO A 142     -32.517  22.493   5.527  1.00  0.71           H  
ATOM   2250  N   LEU A 143     -33.333  26.994   2.498  1.00  0.71           N  
ATOM   2251  CA  LEU A 143     -33.625  27.429   1.145  1.00  0.71           C  
ATOM   2252  C   LEU A 143     -32.434  28.086   0.491  1.00  0.71           C  
ATOM   2253  O   LEU A 143     -31.585  28.669   1.166  1.00  0.71           O  
ATOM   2254  CB  LEU A 143     -34.844  28.329   1.129  1.00  0.71           C  
ATOM   2255  CG  LEU A 143     -36.096  27.656   1.703  1.00  0.71           C  
ATOM   2256  CD1 LEU A 143     -37.250  28.631   1.657  1.00  0.71           C  
ATOM   2257  CD2 LEU A 143     -36.382  26.369   0.909  1.00  0.71           C  
ATOM   2258  H   LEU A 143     -33.322  27.666   3.254  1.00  0.71           H  
ATOM   2259  HA  LEU A 143     -33.887  26.561   0.564  1.00  0.71           H  
ATOM   2260 1HB  LEU A 143     -34.635  29.228   1.701  1.00  0.71           H  
ATOM   2261 2HB  LEU A 143     -35.055  28.610   0.094  1.00  0.71           H  
ATOM   2262  HG  LEU A 143     -35.927  27.394   2.749  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 143     -38.139  28.158   2.073  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 143     -37.003  29.518   2.237  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 143     -37.436  28.909   0.623  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 143     -37.267  25.880   1.313  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 143     -36.549  26.615  -0.140  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 143     -35.535  25.696   0.984  1.00  0.71           H  
ATOM   2269  N   CYS A 144     -32.360  27.969  -0.826  1.00  0.74           N  
ATOM   2270  CA  CYS A 144     -31.251  28.549  -1.562  1.00  0.74           C  
ATOM   2271  C   CYS A 144     -31.325  30.066  -1.645  1.00  0.74           C  
ATOM   2272  O   CYS A 144     -32.238  30.624  -2.271  1.00  0.74           O  
ATOM   2273  CB  CYS A 144     -31.243  27.990  -2.964  1.00  0.74           C  
ATOM   2274  SG  CYS A 144     -29.900  28.570  -3.978  1.00  0.74           S  
ATOM   2275  H   CYS A 144     -33.095  27.469  -1.332  1.00  0.74           H  
ATOM   2276  HA  CYS A 144     -30.324  28.270  -1.059  1.00  0.74           H  
ATOM   2277 1HB  CYS A 144     -31.195  26.899  -2.912  1.00  0.74           H  
ATOM   2278 2HB  CYS A 144     -32.179  28.239  -3.460  1.00  0.74           H  
ATOM   2279  N   GLN A 145     -30.318  30.728  -1.067  1.00  0.80           N  
ATOM   2280  CA  GLN A 145     -30.262  32.189  -1.005  1.00  0.80           C  
ATOM   2281  C   GLN A 145     -29.964  32.858  -2.341  1.00  0.80           C  
ATOM   2282  O   GLN A 145     -30.107  34.069  -2.480  1.00  0.80           O  
ATOM   2283  CB  GLN A 145     -29.235  32.640   0.043  1.00  0.80           C  
ATOM   2284  CG  GLN A 145     -27.755  32.378  -0.293  1.00  0.80           C  
ATOM   2285  CD  GLN A 145     -27.284  30.983   0.108  1.00  0.80           C  
ATOM   2286  OE1 GLN A 145     -28.024  30.001   0.025  1.00  0.80           O  
ATOM   2287  NE2 GLN A 145     -26.042  30.905   0.572  1.00  0.80           N  
ATOM   2288  H   GLN A 145     -29.601  30.192  -0.599  1.00  0.80           H  
ATOM   2289  HA  GLN A 145     -31.241  32.544  -0.682  1.00  0.80           H  
ATOM   2290 1HB  GLN A 145     -29.347  33.712   0.209  1.00  0.80           H  
ATOM   2291 2HB  GLN A 145     -29.450  32.145   0.990  1.00  0.80           H  
ATOM   2292 1HG  GLN A 145     -27.599  32.495  -1.363  1.00  0.80           H  
ATOM   2293 2HG  GLN A 145     -27.148  33.104   0.245  1.00  0.80           H  
ATOM   2294 1HE2 GLN A 145     -25.669  30.028   0.870  1.00  0.80           H  
ATOM   2295 2HE2 GLN A 145     -25.479  31.731   0.632  1.00  0.80           H  
ATOM   2296  N   GLN A 146     -29.515  32.081  -3.314  1.00  0.89           N  
ATOM   2297  CA  GLN A 146     -29.248  32.636  -4.628  1.00  0.89           C  
ATOM   2298  C   GLN A 146     -30.510  32.638  -5.467  1.00  0.89           C  
ATOM   2299  O   GLN A 146     -30.770  33.581  -6.214  1.00  0.89           O  
ATOM   2300  CB  GLN A 146     -28.131  31.881  -5.335  1.00  0.89           C  
ATOM   2301  CG  GLN A 146     -27.765  32.431  -6.690  1.00  0.89           C  
ATOM   2302  CD  GLN A 146     -26.528  31.760  -7.287  1.00  0.89           C  
ATOM   2303  OE1 GLN A 146     -26.410  30.538  -7.332  1.00  0.89           O  
ATOM   2304  NE2 GLN A 146     -25.589  32.577  -7.750  1.00  0.89           N  
ATOM   2305  H   GLN A 146     -29.389  31.093  -3.136  1.00  0.89           H  
ATOM   2306  HA  GLN A 146     -28.928  33.670  -4.507  1.00  0.89           H  
ATOM   2307 1HB  GLN A 146     -27.247  31.931  -4.738  1.00  0.89           H  
ATOM   2308 2HB  GLN A 146     -28.404  30.832  -5.451  1.00  0.89           H  
ATOM   2309 1HG  GLN A 146     -28.606  32.259  -7.366  1.00  0.89           H  
ATOM   2310 2HG  GLN A 146     -27.571  33.500  -6.598  1.00  0.89           H  
ATOM   2311 1HE2 GLN A 146     -24.755  32.200  -8.156  1.00  0.89           H  
ATOM   2312 2HE2 GLN A 146     -25.715  33.568  -7.698  1.00  0.89           H  
ATOM   2313  N   CYS A 147     -31.283  31.562  -5.372  1.00  1.01           N  
ATOM   2314  CA  CYS A 147     -32.477  31.455  -6.185  1.00  1.01           C  
ATOM   2315  C   CYS A 147     -33.594  32.334  -5.634  1.00  1.01           C  
ATOM   2316  O   CYS A 147     -34.306  32.992  -6.394  1.00  1.01           O  
ATOM   2317  CB  CYS A 147     -32.992  30.025  -6.198  1.00  1.01           C  
ATOM   2318  SG  CYS A 147     -31.921  28.749  -7.007  1.00  1.01           S  
ATOM   2319  H   CYS A 147     -31.038  30.819  -4.735  1.00  1.01           H  
ATOM   2320  HA  CYS A 147     -32.250  31.785  -7.196  1.00  1.01           H  
ATOM   2321 1HB  CYS A 147     -33.160  29.708  -5.168  1.00  1.01           H  
ATOM   2322 2HB  CYS A 147     -33.965  30.002  -6.692  1.00  1.01           H  
ATOM   2323  N   ASN A 148     -33.758  32.327  -4.300  1.00  1.12           N  
ATOM   2324  CA  ASN A 148     -34.821  33.089  -3.638  1.00  1.12           C  
ATOM   2325  C   ASN A 148     -36.220  32.848  -4.221  1.00  1.12           C  
ATOM   2326  O   ASN A 148     -36.993  33.795  -4.369  1.00  1.12           O  
ATOM   2327  CB  ASN A 148     -34.513  34.578  -3.647  1.00  1.12           C  
ATOM   2328  CG  ASN A 148     -33.355  34.973  -2.757  1.00  1.12           C  
ATOM   2329  OD1 ASN A 148     -33.250  34.503  -1.616  1.00  1.12           O  
ATOM   2330  ND2 ASN A 148     -32.502  35.838  -3.252  1.00  1.12           N  
ATOM   2331  H   ASN A 148     -33.133  31.771  -3.714  1.00  1.12           H  
ATOM   2332  HA  ASN A 148     -34.855  32.764  -2.597  1.00  1.12           H  
ATOM   2333 1HB  ASN A 148     -34.290  34.902  -4.663  1.00  1.12           H  
ATOM   2334 2HB  ASN A 148     -35.398  35.125  -3.324  1.00  1.12           H  
ATOM   2335 1HD2 ASN A 148     -31.720  36.151  -2.702  1.00  1.12           H  
ATOM   2336 2HD2 ASN A 148     -32.628  36.189  -4.179  1.00  1.12           H  
ATOM   2337  N   ASP A 149     -36.572  31.592  -4.526  1.00  1.18           N  
ATOM   2338  CA  ASP A 149     -37.888  31.329  -5.117  1.00  1.18           C  
ATOM   2339  C   ASP A 149     -38.781  30.444  -4.246  1.00  1.18           C  
ATOM   2340  O   ASP A 149     -39.751  29.860  -4.732  1.00  1.18           O  
ATOM   2341  CB  ASP A 149     -37.718  30.647  -6.476  1.00  1.18           C  
ATOM   2342  CG  ASP A 149     -37.111  29.268  -6.344  1.00  1.18           C  
ATOM   2343  OD1 ASP A 149     -36.777  28.896  -5.239  1.00  1.18           O  
ATOM   2344  OD2 ASP A 149     -36.993  28.559  -7.329  1.00  1.18           O  
ATOM   2345  H   ASP A 149     -35.912  30.842  -4.382  1.00  1.18           H  
ATOM   2346  HA  ASP A 149     -38.398  32.280  -5.266  1.00  1.18           H  
ATOM   2347 1HB  ASP A 149     -38.686  30.564  -6.967  1.00  1.18           H  
ATOM   2348 2HB  ASP A 149     -37.072  31.260  -7.112  1.00  1.18           H  
ATOM   2349  N   GLY A 150     -38.434  30.281  -2.971  1.00  1.18           N  
ATOM   2350  CA  GLY A 150     -39.237  29.472  -2.052  1.00  1.18           C  
ATOM   2351  C   GLY A 150     -39.046  27.958  -2.230  1.00  1.18           C  
ATOM   2352  O   GLY A 150     -38.661  27.252  -1.303  1.00  1.18           O  
ATOM   2353  H   GLY A 150     -37.609  30.750  -2.634  1.00  1.18           H  
ATOM   2354 1HA  GLY A 150     -38.988  29.748  -1.028  1.00  1.18           H  
ATOM   2355 2HA  GLY A 150     -40.289  29.719  -2.190  1.00  1.18           H  
ATOM   2356  N   GLN A 151     -39.397  27.467  -3.416  1.00  1.11           N  
ATOM   2357  CA  GLN A 151     -39.317  26.051  -3.777  1.00  1.11           C  
ATOM   2358  C   GLN A 151     -37.907  25.450  -3.921  1.00  1.11           C  
ATOM   2359  O   GLN A 151     -37.740  24.243  -3.719  1.00  1.11           O  
ATOM   2360  CB  GLN A 151     -40.045  25.833  -5.110  1.00  1.11           C  
ATOM   2361  CG  GLN A 151     -39.319  26.474  -6.271  1.00  1.11           C  
ATOM   2362  CD  GLN A 151     -40.000  26.412  -7.590  1.00  1.11           C  
ATOM   2363  OE1 GLN A 151     -41.002  25.711  -7.802  1.00  1.11           O  
ATOM   2364  NE2 GLN A 151     -39.436  27.164  -8.528  1.00  1.11           N  
ATOM   2365  H   GLN A 151     -39.711  28.146  -4.105  1.00  1.11           H  
ATOM   2366  HA  GLN A 151     -39.834  25.488  -3.002  1.00  1.11           H  
ATOM   2367 1HB  GLN A 151     -40.139  24.767  -5.308  1.00  1.11           H  
ATOM   2368 2HB  GLN A 151     -41.046  26.257  -5.057  1.00  1.11           H  
ATOM   2369 1HG  GLN A 151     -39.188  27.520  -6.024  1.00  1.11           H  
ATOM   2370 2HG  GLN A 151     -38.351  26.004  -6.403  1.00  1.11           H  
ATOM   2371 1HE2 GLN A 151     -39.809  27.192  -9.451  1.00  1.11           H  
ATOM   2372 2HE2 GLN A 151     -38.597  27.720  -8.278  1.00  1.11           H  
ATOM   2373  N   SER A 152     -36.885  26.249  -4.243  1.00  0.99           N  
ATOM   2374  CA  SER A 152     -35.570  25.655  -4.433  1.00  0.99           C  
ATOM   2375  C   SER A 152     -34.783  25.606  -3.137  1.00  0.99           C  
ATOM   2376  O   SER A 152     -34.517  26.639  -2.507  1.00  0.99           O  
ATOM   2377  CB  SER A 152     -34.788  26.401  -5.490  1.00  0.99           C  
ATOM   2378  OG  SER A 152     -35.404  26.296  -6.771  1.00  0.99           O  
ATOM   2379  H   SER A 152     -37.006  27.251  -4.431  1.00  0.99           H  
ATOM   2380  HA  SER A 152     -35.707  24.634  -4.781  1.00  0.99           H  
ATOM   2381 1HB  SER A 152     -34.692  27.451  -5.213  1.00  0.99           H  
ATOM   2382 2HB  SER A 152     -33.781  25.987  -5.538  1.00  0.99           H  
ATOM   2383  HG  SER A 152     -35.993  27.102  -6.866  1.00  0.99           H  
ATOM   2384  N   PHE A 153     -34.380  24.400  -2.765  1.00  0.88           N  
ATOM   2385  CA  PHE A 153     -33.667  24.195  -1.523  1.00  0.88           C  
ATOM   2386  C   PHE A 153     -32.221  23.802  -1.713  1.00  0.88           C  
ATOM   2387  O   PHE A 153     -31.790  23.431  -2.814  1.00  0.88           O  
ATOM   2388  CB  PHE A 153     -34.381  23.168  -0.640  1.00  0.88           C  
ATOM   2389  CG  PHE A 153     -34.566  21.842  -1.214  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153     -33.603  20.862  -1.053  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153     -35.721  21.546  -1.898  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153     -33.792  19.613  -1.578  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153     -35.914  20.301  -2.419  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153     -34.947  19.339  -2.263  1.00  0.88           C  
ATOM   2395  H   PHE A 153     -34.620  23.603  -3.341  1.00  0.88           H  
ATOM   2396  HA  PHE A 153     -33.670  25.126  -0.983  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153     -33.811  23.044   0.280  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153     -35.358  23.557  -0.361  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153     -32.693  21.100  -0.500  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153     -36.490  22.317  -2.022  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153     -33.035  18.847  -1.450  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153     -36.837  20.075  -2.960  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153     -35.111  18.369  -2.681  1.00  0.88           H  
ATOM   2404  N   MET A 154     -31.476  23.985  -0.633  1.00  0.78           N  
ATOM   2405  CA  MET A 154     -30.071  23.627  -0.541  1.00  0.78           C  
ATOM   2406  C   MET A 154     -29.984  22.189  -0.049  1.00  0.78           C  
ATOM   2407  O   MET A 154     -30.614  21.856   0.951  1.00  0.78           O  
ATOM   2408  CB  MET A 154     -29.383  24.601   0.423  1.00  0.78           C  
ATOM   2409  CG  MET A 154     -27.918  24.439   0.611  1.00  0.78           C  
ATOM   2410  SD  MET A 154     -26.949  24.935  -0.793  1.00  0.78           S  
ATOM   2411  CE  MET A 154     -27.007  26.709  -0.685  1.00  0.78           C  
ATOM   2412  H   MET A 154     -31.946  24.342   0.204  1.00  0.78           H  
ATOM   2413  HA  MET A 154     -29.609  23.678  -1.519  1.00  0.78           H  
ATOM   2414 1HB  MET A 154     -29.552  25.622   0.075  1.00  0.78           H  
ATOM   2415 2HB  MET A 154     -29.846  24.522   1.400  1.00  0.78           H  
ATOM   2416 1HG  MET A 154     -27.603  25.040   1.453  1.00  0.78           H  
ATOM   2417 2HG  MET A 154     -27.721  23.408   0.827  1.00  0.78           H  
ATOM   2418 1HE  MET A 154     -26.429  27.136  -1.505  1.00  0.78           H  
ATOM   2419 2HE  MET A 154     -28.038  27.050  -0.747  1.00  0.78           H  
ATOM   2420 3HE  MET A 154     -26.589  27.034   0.256  1.00  0.78           H  
ATOM   2421  N   LYS A 155     -29.213  21.335  -0.711  1.00  0.72           N  
ATOM   2422  CA  LYS A 155     -29.117  19.957  -0.234  1.00  0.72           C  
ATOM   2423  C   LYS A 155     -27.667  19.601   0.024  1.00  0.72           C  
ATOM   2424  O   LYS A 155     -26.783  20.073  -0.680  1.00  0.72           O  
ATOM   2425  CB  LYS A 155     -29.638  18.949  -1.293  1.00  0.72           C  
ATOM   2426  CG  LYS A 155     -28.768  18.973  -2.567  1.00  0.72           C  
ATOM   2427  CD  LYS A 155     -29.129  17.976  -3.695  1.00  0.72           C  
ATOM   2428  CE  LYS A 155     -28.169  18.271  -4.901  1.00  0.72           C  
ATOM   2429  NZ  LYS A 155     -28.434  17.470  -6.162  1.00  0.72           N  
ATOM   2430  H   LYS A 155     -28.721  21.629  -1.557  1.00  0.72           H  
ATOM   2431  HA  LYS A 155     -29.692  19.871   0.669  1.00  0.72           H  
ATOM   2432 1HB  LYS A 155     -29.636  17.934  -0.889  1.00  0.72           H  
ATOM   2433 2HB  LYS A 155     -30.657  19.200  -1.572  1.00  0.72           H  
ATOM   2434 1HG  LYS A 155     -28.851  19.959  -2.993  1.00  0.72           H  
ATOM   2435 2HG  LYS A 155     -27.728  18.812  -2.285  1.00  0.72           H  
ATOM   2436 1HD  LYS A 155     -28.941  16.962  -3.347  1.00  0.72           H  
ATOM   2437 2HD  LYS A 155     -30.166  18.049  -3.982  1.00  0.72           H  
ATOM   2438 1HE  LYS A 155     -28.263  19.333  -5.141  1.00  0.72           H  
ATOM   2439 2HE  LYS A 155     -27.144  18.076  -4.576  1.00  0.72           H  
ATOM   2440 1HZ  LYS A 155     -27.774  17.745  -6.869  1.00  0.72           H  
ATOM   2441 2HZ  LYS A 155     -28.331  16.458  -6.051  1.00  0.72           H  
ATOM   2442 3HZ  LYS A 155     -29.359  17.662  -6.498  1.00  0.72           H  
ATOM   2443  N   PRO A 156     -27.366  18.729   0.981  1.00  0.69           N  
ATOM   2444  CA  PRO A 156     -26.037  18.212   1.186  1.00  0.69           C  
ATOM   2445  C   PRO A 156     -25.564  17.613  -0.120  1.00  0.69           C  
ATOM   2446  O   PRO A 156     -26.345  16.973  -0.831  1.00  0.69           O  
ATOM   2447  CB  PRO A 156     -26.258  17.152   2.255  1.00  0.69           C  
ATOM   2448  CG  PRO A 156     -27.468  17.650   3.035  1.00  0.69           C  
ATOM   2449  CD  PRO A 156     -28.359  18.302   1.992  1.00  0.69           C  
ATOM   2450  HA  PRO A 156     -25.365  19.006   1.533  1.00  0.69           H  
ATOM   2451 1HB  PRO A 156     -26.436  16.199   1.770  1.00  0.69           H  
ATOM   2452 2HB  PRO A 156     -25.348  17.048   2.838  1.00  0.69           H  
ATOM   2453 1HG  PRO A 156     -27.961  16.824   3.551  1.00  0.69           H  
ATOM   2454 2HG  PRO A 156     -27.147  18.345   3.815  1.00  0.69           H  
ATOM   2455 1HD  PRO A 156     -29.087  17.600   1.566  1.00  0.69           H  
ATOM   2456 2HD  PRO A 156     -28.836  19.166   2.478  1.00  0.69           H  
ATOM   2457  N   ASP A 157     -24.284  17.780  -0.431  1.00  0.71           N  
ATOM   2458  CA  ASP A 157     -23.723  17.273  -1.683  1.00  0.71           C  
ATOM   2459  C   ASP A 157     -23.497  15.783  -1.640  1.00  0.71           C  
ATOM   2460  O   ASP A 157     -22.364  15.321  -1.666  1.00  0.71           O  
ATOM   2461  CB  ASP A 157     -22.375  17.937  -1.970  1.00  0.71           C  
ATOM   2462  CG  ASP A 157     -21.750  17.580  -3.353  1.00  0.71           C  
ATOM   2463  OD1 ASP A 157     -22.455  17.116  -4.221  1.00  0.71           O  
ATOM   2464  OD2 ASP A 157     -20.556  17.770  -3.505  1.00  0.71           O  
ATOM   2465  H   ASP A 157     -23.686  18.306   0.204  1.00  0.71           H  
ATOM   2466  HA  ASP A 157     -24.419  17.498  -2.490  1.00  0.71           H  
ATOM   2467 1HB  ASP A 157     -22.495  19.023  -1.909  1.00  0.71           H  
ATOM   2468 2HB  ASP A 157     -21.671  17.654  -1.181  1.00  0.71           H  
ATOM   2469  N   ILE A 158     -24.598  15.061  -1.628  1.00  0.75           N  
ATOM   2470  CA  ILE A 158     -24.705  13.617  -1.557  1.00  0.75           C  
ATOM   2471  C   ILE A 158     -25.266  13.074  -2.841  1.00  0.75           C  
ATOM   2472  O   ILE A 158     -26.163  13.666  -3.421  1.00  0.75           O  
ATOM   2473  CB  ILE A 158     -25.514  13.193  -0.331  1.00  0.75           C  
ATOM   2474  CG1 ILE A 158     -24.698  13.579   0.898  1.00  0.75           C  
ATOM   2475  CG2 ILE A 158     -25.877  11.719  -0.368  1.00  0.75           C  
ATOM   2476  CD1 ILE A 158     -25.400  13.416   2.152  1.00  0.75           C  
ATOM   2477  H   ILE A 158     -25.458  15.600  -1.617  1.00  0.75           H  
ATOM   2478  HA  ILE A 158     -23.718  13.202  -1.422  1.00  0.75           H  
ATOM   2479  HB  ILE A 158     -26.434  13.781  -0.294  1.00  0.75           H  
ATOM   2480 1HG1 ILE A 158     -23.798  12.963   0.919  1.00  0.75           H  
ATOM   2481 2HG1 ILE A 158     -24.396  14.622   0.820  1.00  0.75           H  
ATOM   2482 1HG2 ILE A 158     -26.449  11.460   0.519  1.00  0.75           H  
ATOM   2483 2HG2 ILE A 158     -26.478  11.512  -1.256  1.00  0.75           H  
ATOM   2484 3HG2 ILE A 158     -24.968  11.123  -0.404  1.00  0.75           H  
ATOM   2485 1HD1 ILE A 158     -24.734  13.701   2.957  1.00  0.75           H  
ATOM   2486 2HD1 ILE A 158     -26.279  14.031   2.170  1.00  0.75           H  
ATOM   2487 3HD1 ILE A 158     -25.687  12.384   2.257  1.00  0.75           H  
ATOM   2488  N   VAL A 159     -24.688  11.997  -3.339  1.00  0.80           N  
ATOM   2489  CA  VAL A 159     -25.200  11.441  -4.581  1.00  0.80           C  
ATOM   2490  C   VAL A 159     -26.446  10.622  -4.296  1.00  0.80           C  
ATOM   2491  O   VAL A 159     -26.420   9.683  -3.498  1.00  0.80           O  
ATOM   2492  CB  VAL A 159     -24.148  10.539  -5.255  1.00  0.80           C  
ATOM   2493  CG1 VAL A 159     -24.705   9.888  -6.532  1.00  0.80           C  
ATOM   2494  CG2 VAL A 159     -22.940  11.344  -5.581  1.00  0.80           C  
ATOM   2495  H   VAL A 159     -23.935  11.550  -2.821  1.00  0.80           H  
ATOM   2496  HA  VAL A 159     -25.460  12.256  -5.261  1.00  0.80           H  
ATOM   2497  HB  VAL A 159     -23.892   9.745  -4.572  1.00  0.80           H  
ATOM   2498 1HG1 VAL A 159     -23.945   9.248  -6.981  1.00  0.80           H  
ATOM   2499 2HG1 VAL A 159     -25.583   9.293  -6.296  1.00  0.80           H  
ATOM   2500 3HG1 VAL A 159     -24.983  10.665  -7.246  1.00  0.80           H  
ATOM   2501 1HG2 VAL A 159     -22.223  10.679  -6.020  1.00  0.80           H  
ATOM   2502 2HG2 VAL A 159     -23.204  12.134  -6.288  1.00  0.80           H  
ATOM   2503 3HG2 VAL A 159     -22.527  11.787  -4.682  1.00  0.80           H  
ATOM   2504  N   PHE A 160     -27.522  10.977  -4.974  1.00  0.86           N  
ATOM   2505  CA  PHE A 160     -28.815  10.314  -4.847  1.00  0.86           C  
ATOM   2506  C   PHE A 160     -28.929   9.229  -5.925  1.00  0.86           C  
ATOM   2507  O   PHE A 160     -28.139   9.205  -6.864  1.00  0.86           O  
ATOM   2508  CB  PHE A 160     -29.920  11.376  -4.887  1.00  0.86           C  
ATOM   2509  CG  PHE A 160     -29.940  12.244  -3.621  1.00  0.86           C  
ATOM   2510  CD1 PHE A 160     -29.108  13.314  -3.483  1.00  0.86           C  
ATOM   2511  CD2 PHE A 160     -30.799  11.979  -2.590  1.00  0.86           C  
ATOM   2512  CE1 PHE A 160     -29.103  14.083  -2.339  1.00  0.86           C  
ATOM   2513  CE2 PHE A 160     -30.814  12.728  -1.454  1.00  0.86           C  
ATOM   2514  CZ  PHE A 160     -29.950  13.789  -1.323  1.00  0.86           C  
ATOM   2515  H   PHE A 160     -27.449  11.793  -5.597  1.00  0.86           H  
ATOM   2516  HA  PHE A 160     -28.867   9.826  -3.873  1.00  0.86           H  
ATOM   2517 1HB  PHE A 160     -29.751  12.029  -5.736  1.00  0.86           H  
ATOM   2518 2HB  PHE A 160     -30.886  10.917  -5.013  1.00  0.86           H  
ATOM   2519  HD1 PHE A 160     -28.422  13.552  -4.291  1.00  0.86           H  
ATOM   2520  HD2 PHE A 160     -31.466  11.174  -2.686  1.00  0.86           H  
ATOM   2521  HE1 PHE A 160     -28.412  14.924  -2.253  1.00  0.86           H  
ATOM   2522  HE2 PHE A 160     -31.513  12.480  -0.661  1.00  0.86           H  
ATOM   2523  HZ  PHE A 160     -29.950  14.396  -0.430  1.00  0.86           H  
ATOM   2524  N   PHE A 161     -29.888   8.316  -5.809  1.00  0.92           N  
ATOM   2525  CA  PHE A 161     -30.007   7.216  -6.777  1.00  0.92           C  
ATOM   2526  C   PHE A 161     -30.353   7.694  -8.180  1.00  0.92           C  
ATOM   2527  O   PHE A 161     -30.112   6.996  -9.162  1.00  0.92           O  
ATOM   2528  CB  PHE A 161     -31.052   6.182  -6.352  1.00  0.92           C  
ATOM   2529  CG  PHE A 161     -30.639   5.270  -5.243  1.00  0.92           C  
ATOM   2530  CD1 PHE A 161     -31.279   5.300  -4.022  1.00  0.92           C  
ATOM   2531  CD2 PHE A 161     -29.597   4.371  -5.426  1.00  0.92           C  
ATOM   2532  CE1 PHE A 161     -30.898   4.442  -3.005  1.00  0.92           C  
ATOM   2533  CE2 PHE A 161     -29.214   3.519  -4.411  1.00  0.92           C  
ATOM   2534  CZ  PHE A 161     -29.870   3.554  -3.200  1.00  0.92           C  
ATOM   2535  H   PHE A 161     -30.533   8.379  -5.035  1.00  0.92           H  
ATOM   2536  HA  PHE A 161     -29.040   6.712  -6.827  1.00  0.92           H  
ATOM   2537 1HB  PHE A 161     -31.957   6.701  -6.034  1.00  0.92           H  
ATOM   2538 2HB  PHE A 161     -31.320   5.570  -7.210  1.00  0.92           H  
ATOM   2539  HD1 PHE A 161     -32.104   6.001  -3.868  1.00  0.92           H  
ATOM   2540  HD2 PHE A 161     -29.079   4.342  -6.388  1.00  0.92           H  
ATOM   2541  HE1 PHE A 161     -31.422   4.468  -2.050  1.00  0.92           H  
ATOM   2542  HE2 PHE A 161     -28.396   2.816  -4.569  1.00  0.92           H  
ATOM   2543  HZ  PHE A 161     -29.573   2.876  -2.405  1.00  0.92           H  
ATOM   2544  N   GLY A 162     -30.921   8.884  -8.273  1.00  0.97           N  
ATOM   2545  CA  GLY A 162     -31.279   9.480  -9.549  1.00  0.97           C  
ATOM   2546  C   GLY A 162     -30.136  10.339 -10.122  1.00  0.97           C  
ATOM   2547  O   GLY A 162     -30.345  11.081 -11.084  1.00  0.97           O  
ATOM   2548  H   GLY A 162     -31.083   9.395  -7.423  1.00  0.97           H  
ATOM   2549 1HA  GLY A 162     -31.527   8.689 -10.256  1.00  0.97           H  
ATOM   2550 2HA  GLY A 162     -32.173  10.079  -9.431  1.00  0.97           H  
ATOM   2551  N   GLU A 163     -28.945  10.262  -9.507  1.00  0.99           N  
ATOM   2552  CA  GLU A 163     -27.783  11.062  -9.894  1.00  0.99           C  
ATOM   2553  C   GLU A 163     -26.542  10.205 -10.184  1.00  0.99           C  
ATOM   2554  O   GLU A 163     -26.436   9.058  -9.756  1.00  0.99           O  
ATOM   2555  CB  GLU A 163     -27.436  12.062  -8.790  1.00  0.99           C  
ATOM   2556  CG  GLU A 163     -28.527  13.072  -8.464  1.00  0.99           C  
ATOM   2557  CD  GLU A 163     -28.109  14.028  -7.379  1.00  0.99           C  
ATOM   2558  OE1 GLU A 163     -27.485  13.592  -6.446  1.00  0.99           O  
ATOM   2559  OE2 GLU A 163     -28.433  15.203  -7.460  1.00  0.99           O  
ATOM   2560  H   GLU A 163     -28.822   9.636  -8.714  1.00  0.99           H  
ATOM   2561  HA  GLU A 163     -28.029  11.611 -10.803  1.00  0.99           H  
ATOM   2562 1HB  GLU A 163     -27.214  11.518  -7.875  1.00  0.99           H  
ATOM   2563 2HB  GLU A 163     -26.535  12.611  -9.066  1.00  0.99           H  
ATOM   2564 1HG  GLU A 163     -28.784  13.630  -9.362  1.00  0.99           H  
ATOM   2565 2HG  GLU A 163     -29.409  12.530  -8.143  1.00  0.99           H  
ATOM   2566  N   ASN A 164     -25.601  10.779 -10.925  1.00  0.99           N  
ATOM   2567  CA  ASN A 164     -24.333  10.126 -11.238  1.00  0.99           C  
ATOM   2568  C   ASN A 164     -23.279  10.409 -10.168  1.00  0.99           C  
ATOM   2569  O   ASN A 164     -23.413  11.350  -9.383  1.00  0.99           O  
ATOM   2570  CB  ASN A 164     -23.829  10.576 -12.599  1.00  0.99           C  
ATOM   2571  CG  ASN A 164     -24.708  10.108 -13.725  1.00  0.99           C  
ATOM   2572  OD1 ASN A 164     -25.135   8.949 -13.761  1.00  0.99           O  
ATOM   2573  ND2 ASN A 164     -24.990  10.991 -14.649  1.00  0.99           N  
ATOM   2574  H   ASN A 164     -25.759  11.716 -11.267  1.00  0.99           H  
ATOM   2575  HA  ASN A 164     -24.491   9.047 -11.259  1.00  0.99           H  
ATOM   2576 1HB  ASN A 164     -23.769  11.664 -12.623  1.00  0.99           H  
ATOM   2577 2HB  ASN A 164     -22.818  10.195 -12.755  1.00  0.99           H  
ATOM   2578 1HD2 ASN A 164     -25.572  10.737 -15.423  1.00  0.99           H  
ATOM   2579 2HD2 ASN A 164     -24.624  11.919 -14.584  1.00  0.99           H  
ATOM   2580  N   LEU A 165     -22.217   9.606 -10.157  1.00  0.98           N  
ATOM   2581  CA  LEU A 165     -21.108   9.855  -9.246  1.00  0.98           C  
ATOM   2582  C   LEU A 165     -20.433  11.134  -9.763  1.00  0.98           C  
ATOM   2583  O   LEU A 165     -20.559  11.414 -10.953  1.00  0.98           O  
ATOM   2584  CB  LEU A 165     -20.115   8.674  -9.245  1.00  0.98           C  
ATOM   2585  CG  LEU A 165     -20.441   7.483  -8.304  1.00  0.98           C  
ATOM   2586  CD1 LEU A 165     -21.690   6.781  -8.792  1.00  0.98           C  
ATOM   2587  CD2 LEU A 165     -19.232   6.527  -8.247  1.00  0.98           C  
ATOM   2588  H   LEU A 165     -22.173   8.831 -10.802  1.00  0.98           H  
ATOM   2589  HA  LEU A 165     -21.515   9.990  -8.252  1.00  0.98           H  
ATOM   2590 1HB  LEU A 165     -20.053   8.278 -10.256  1.00  0.98           H  
ATOM   2591 2HB  LEU A 165     -19.126   9.042  -8.974  1.00  0.98           H  
ATOM   2592  HG  LEU A 165     -20.648   7.849  -7.317  1.00  0.98           H  
ATOM   2593 1HD1 LEU A 165     -21.915   5.959  -8.126  1.00  0.98           H  
ATOM   2594 2HD1 LEU A 165     -22.526   7.482  -8.803  1.00  0.98           H  
ATOM   2595 3HD1 LEU A 165     -21.522   6.398  -9.797  1.00  0.98           H  
ATOM   2596 1HD2 LEU A 165     -19.452   5.689  -7.583  1.00  0.98           H  
ATOM   2597 2HD2 LEU A 165     -19.022   6.156  -9.241  1.00  0.98           H  
ATOM   2598 3HD2 LEU A 165     -18.360   7.067  -7.873  1.00  0.98           H  
ATOM   2599  N   PRO A 166     -19.731  11.933  -8.935  1.00  0.96           N  
ATOM   2600  CA  PRO A 166     -19.082  13.181  -9.320  1.00  0.96           C  
ATOM   2601  C   PRO A 166     -18.067  12.972 -10.430  1.00  0.96           C  
ATOM   2602  O   PRO A 166     -17.374  11.956 -10.462  1.00  0.96           O  
ATOM   2603  CB  PRO A 166     -18.376  13.612  -8.023  1.00  0.96           C  
ATOM   2604  CG  PRO A 166     -19.140  12.925  -6.920  1.00  0.96           C  
ATOM   2605  CD  PRO A 166     -19.544  11.591  -7.510  1.00  0.96           C  
ATOM   2606  HA  PRO A 166     -19.849  13.909  -9.623  1.00  0.96           H  
ATOM   2607 1HB  PRO A 166     -17.318  13.312  -8.053  1.00  0.96           H  
ATOM   2608 2HB  PRO A 166     -18.395  14.706  -7.931  1.00  0.96           H  
ATOM   2609 1HG  PRO A 166     -18.506  12.807  -6.022  1.00  0.96           H  
ATOM   2610 2HG  PRO A 166     -20.009  13.532  -6.614  1.00  0.96           H  
ATOM   2611 1HD  PRO A 166     -18.748  10.843  -7.378  1.00  0.96           H  
ATOM   2612 2HD  PRO A 166     -20.441  11.302  -7.034  1.00  0.96           H  
ATOM   2613  N   ASP A 167     -17.881  13.992 -11.277  1.00  0.94           N  
ATOM   2614  CA  ASP A 167     -16.894  13.922 -12.365  1.00  0.94           C  
ATOM   2615  C   ASP A 167     -15.505  13.622 -11.820  1.00  0.94           C  
ATOM   2616  O   ASP A 167     -14.709  12.927 -12.459  1.00  0.94           O  
ATOM   2617  CB  ASP A 167     -16.814  15.251 -13.129  1.00  0.94           C  
ATOM   2618  CG  ASP A 167     -18.022  15.565 -14.019  1.00  0.94           C  
ATOM   2619  OD1 ASP A 167     -18.811  14.691 -14.276  1.00  0.94           O  
ATOM   2620  OD2 ASP A 167     -18.135  16.695 -14.430  1.00  0.94           O  
ATOM   2621  H   ASP A 167     -18.465  14.812 -11.199  1.00  0.94           H  
ATOM   2622  HA  ASP A 167     -17.181  13.123 -13.050  1.00  0.94           H  
ATOM   2623 1HB  ASP A 167     -16.691  16.066 -12.417  1.00  0.94           H  
ATOM   2624 2HB  ASP A 167     -15.920  15.244 -13.757  1.00  0.94           H  
ATOM   2625  N   ARG A 168     -15.232  14.123 -10.614  1.00  0.92           N  
ATOM   2626  CA  ARG A 168     -13.948  13.923  -9.968  1.00  0.92           C  
ATOM   2627  C   ARG A 168     -13.625  12.443  -9.851  1.00  0.92           C  
ATOM   2628  O   ARG A 168     -12.461  12.058  -9.896  1.00  0.92           O  
ATOM   2629  CB  ARG A 168     -13.917  14.558  -8.588  1.00  0.92           C  
ATOM   2630  CG  ARG A 168     -12.566  14.502  -7.919  1.00  0.92           C  
ATOM   2631  CD  ARG A 168     -12.523  15.262  -6.650  1.00  0.92           C  
ATOM   2632  NE  ARG A 168     -11.175  15.302  -6.094  1.00  0.92           N  
ATOM   2633  CZ  ARG A 168     -10.224  16.166  -6.524  1.00  0.92           C  
ATOM   2634  NH1 ARG A 168     -10.496  16.995  -7.509  1.00  0.92           N  
ATOM   2635  NH2 ARG A 168      -9.025  16.202  -5.982  1.00  0.92           N  
ATOM   2636  H   ARG A 168     -15.941  14.667 -10.147  1.00  0.92           H  
ATOM   2637  HA  ARG A 168     -13.180  14.400 -10.579  1.00  0.92           H  
ATOM   2638 1HB  ARG A 168     -14.214  15.603  -8.660  1.00  0.92           H  
ATOM   2639 2HB  ARG A 168     -14.631  14.052  -7.937  1.00  0.92           H  
ATOM   2640 1HG  ARG A 168     -12.353  13.464  -7.689  1.00  0.92           H  
ATOM   2641 2HG  ARG A 168     -11.803  14.895  -8.593  1.00  0.92           H  
ATOM   2642 1HD  ARG A 168     -12.855  16.285  -6.818  1.00  0.92           H  
ATOM   2643 2HD  ARG A 168     -13.174  14.780  -5.920  1.00  0.92           H  
ATOM   2644  HE  ARG A 168     -10.946  14.678  -5.326  1.00  0.92           H  
ATOM   2645 1HH1 ARG A 168     -11.407  16.987  -7.944  1.00  0.92           H  
ATOM   2646 2HH1 ARG A 168      -9.784  17.642  -7.826  1.00  0.92           H  
ATOM   2647 1HH2 ARG A 168      -8.760  15.594  -5.201  1.00  0.92           H  
ATOM   2648 2HH2 ARG A 168      -8.327  16.871  -6.323  1.00  0.92           H  
ATOM   2649  N   PHE A 169     -14.637  11.603  -9.631  1.00  0.90           N  
ATOM   2650  CA  PHE A 169     -14.379  10.183  -9.511  1.00  0.90           C  
ATOM   2651  C   PHE A 169     -13.775   9.658 -10.795  1.00  0.90           C  
ATOM   2652  O   PHE A 169     -12.662   9.141 -10.788  1.00  0.90           O  
ATOM   2653  CB  PHE A 169     -15.674   9.434  -9.178  1.00  0.90           C  
ATOM   2654  CG  PHE A 169     -15.575   7.932  -9.144  1.00  0.90           C  
ATOM   2655  CD1 PHE A 169     -15.059   7.292  -8.067  1.00  0.90           C  
ATOM   2656  CD2 PHE A 169     -16.023   7.164 -10.210  1.00  0.90           C  
ATOM   2657  CE1 PHE A 169     -14.983   5.918  -8.028  1.00  0.90           C  
ATOM   2658  CE2 PHE A 169     -15.948   5.786 -10.177  1.00  0.90           C  
ATOM   2659  CZ  PHE A 169     -15.427   5.163  -9.082  1.00  0.90           C  
ATOM   2660  H   PHE A 169     -15.599  11.931  -9.637  1.00  0.90           H  
ATOM   2661  HA  PHE A 169     -13.654  10.021  -8.729  1.00  0.90           H  
ATOM   2662 1HB  PHE A 169     -16.041   9.770  -8.207  1.00  0.90           H  
ATOM   2663 2HB  PHE A 169     -16.437   9.696  -9.912  1.00  0.90           H  
ATOM   2664  HD1 PHE A 169     -14.714   7.887  -7.231  1.00  0.90           H  
ATOM   2665  HD2 PHE A 169     -16.444   7.666 -11.091  1.00  0.90           H  
ATOM   2666  HE1 PHE A 169     -14.576   5.440  -7.158  1.00  0.90           H  
ATOM   2667  HE2 PHE A 169     -16.305   5.199 -11.026  1.00  0.90           H  
ATOM   2668  HZ  PHE A 169     -15.366   4.076  -9.055  1.00  0.90           H  
ATOM   2669  N   ASP A 170     -14.449   9.865 -11.921  1.00  0.90           N  
ATOM   2670  CA  ASP A 170     -13.934   9.349 -13.183  1.00  0.90           C  
ATOM   2671  C   ASP A 170     -12.573   9.937 -13.532  1.00  0.90           C  
ATOM   2672  O   ASP A 170     -11.683   9.238 -14.032  1.00  0.90           O  
ATOM   2673  CB  ASP A 170     -14.917   9.651 -14.317  1.00  0.90           C  
ATOM   2674  CG  ASP A 170     -16.181   8.794 -14.267  1.00  0.90           C  
ATOM   2675  OD1 ASP A 170     -16.188   7.819 -13.552  1.00  0.90           O  
ATOM   2676  OD2 ASP A 170     -17.121   9.113 -14.955  1.00  0.90           O  
ATOM   2677  H   ASP A 170     -15.335  10.357 -11.894  1.00  0.90           H  
ATOM   2678  HA  ASP A 170     -13.824   8.268 -13.090  1.00  0.90           H  
ATOM   2679 1HB  ASP A 170     -15.210  10.705 -14.260  1.00  0.90           H  
ATOM   2680 2HB  ASP A 170     -14.423   9.500 -15.277  1.00  0.90           H  
ATOM   2681  N   GLN A 171     -12.391  11.225 -13.241  1.00  0.90           N  
ATOM   2682  CA  GLN A 171     -11.130  11.867 -13.568  1.00  0.90           C  
ATOM   2683  C   GLN A 171      -9.992  11.288 -12.738  1.00  0.90           C  
ATOM   2684  O   GLN A 171      -8.919  10.985 -13.272  1.00  0.90           O  
ATOM   2685  CB  GLN A 171     -11.241  13.369 -13.307  1.00  0.90           C  
ATOM   2686  CG  GLN A 171     -12.173  14.106 -14.265  1.00  0.90           C  
ATOM   2687  CD  GLN A 171     -12.407  15.553 -13.853  1.00  0.90           C  
ATOM   2688  OE1 GLN A 171     -12.125  15.947 -12.713  1.00  0.90           O  
ATOM   2689  NE2 GLN A 171     -12.932  16.352 -14.778  1.00  0.90           N  
ATOM   2690  H   GLN A 171     -13.151  11.766 -12.822  1.00  0.90           H  
ATOM   2691  HA  GLN A 171     -10.912  11.694 -14.620  1.00  0.90           H  
ATOM   2692 1HB  GLN A 171     -11.611  13.527 -12.295  1.00  0.90           H  
ATOM   2693 2HB  GLN A 171     -10.255  13.822 -13.369  1.00  0.90           H  
ATOM   2694 1HG  GLN A 171     -11.727  14.101 -15.259  1.00  0.90           H  
ATOM   2695 2HG  GLN A 171     -13.131  13.593 -14.288  1.00  0.90           H  
ATOM   2696 1HE2 GLN A 171     -13.113  17.314 -14.567  1.00  0.90           H  
ATOM   2697 2HE2 GLN A 171     -13.147  15.993 -15.686  1.00  0.90           H  
ATOM   2698  N   CYS A 172     -10.236  11.086 -11.442  1.00  0.90           N  
ATOM   2699  CA  CYS A 172      -9.212  10.562 -10.559  1.00  0.90           C  
ATOM   2700  C   CYS A 172      -8.886   9.131 -10.892  1.00  0.90           C  
ATOM   2701  O   CYS A 172      -7.724   8.749 -10.937  1.00  0.90           O  
ATOM   2702  CB  CYS A 172      -9.660  10.628  -9.111  1.00  0.90           C  
ATOM   2703  SG  CYS A 172      -9.778  12.297  -8.464  1.00  0.90           S  
ATOM   2704  H   CYS A 172     -11.141  11.333 -11.040  1.00  0.90           H  
ATOM   2705  HA  CYS A 172      -8.311  11.162 -10.674  1.00  0.90           H  
ATOM   2706 1HB  CYS A 172     -10.638  10.152  -9.010  1.00  0.90           H  
ATOM   2707 2HB  CYS A 172      -8.959  10.071  -8.506  1.00  0.90           H  
ATOM   2708  HG  CYS A 172     -10.909  12.579  -9.158  1.00  0.90           H  
ATOM   2709  N   VAL A 173      -9.895   8.336 -11.200  1.00  0.90           N  
ATOM   2710  CA  VAL A 173      -9.627   6.941 -11.469  1.00  0.90           C  
ATOM   2711  C   VAL A 173      -8.722   6.772 -12.667  1.00  0.90           C  
ATOM   2712  O   VAL A 173      -7.728   6.038 -12.613  1.00  0.90           O  
ATOM   2713  CB  VAL A 173     -10.938   6.202 -11.708  1.00  0.90           C  
ATOM   2714  CG1 VAL A 173     -10.658   4.837 -12.192  1.00  0.90           C  
ATOM   2715  CG2 VAL A 173     -11.708   6.143 -10.428  1.00  0.90           C  
ATOM   2716  H   VAL A 173     -10.855   8.684 -11.186  1.00  0.90           H  
ATOM   2717  HA  VAL A 173      -9.136   6.508 -10.599  1.00  0.90           H  
ATOM   2718  HB  VAL A 173     -11.519   6.733 -12.469  1.00  0.90           H  
ATOM   2719 1HG1 VAL A 173     -11.601   4.323 -12.365  1.00  0.90           H  
ATOM   2720 2HG1 VAL A 173     -10.094   4.900 -13.120  1.00  0.90           H  
ATOM   2721 3HG1 VAL A 173     -10.075   4.298 -11.446  1.00  0.90           H  
ATOM   2722 1HG2 VAL A 173     -12.648   5.630 -10.599  1.00  0.90           H  
ATOM   2723 2HG2 VAL A 173     -11.113   5.618  -9.693  1.00  0.90           H  
ATOM   2724 3HG2 VAL A 173     -11.906   7.117 -10.069  1.00  0.90           H  
ATOM   2725  N   LEU A 174      -9.031   7.483 -13.742  1.00  0.91           N  
ATOM   2726  CA  LEU A 174      -8.226   7.369 -14.933  1.00  0.91           C  
ATOM   2727  C   LEU A 174      -6.804   7.885 -14.708  1.00  0.91           C  
ATOM   2728  O   LEU A 174      -5.844   7.303 -15.215  1.00  0.91           O  
ATOM   2729  CB  LEU A 174      -8.918   8.126 -16.051  1.00  0.91           C  
ATOM   2730  CG  LEU A 174     -10.243   7.494 -16.494  1.00  0.91           C  
ATOM   2731  CD1 LEU A 174     -10.932   8.410 -17.486  1.00  0.91           C  
ATOM   2732  CD2 LEU A 174      -9.974   6.113 -17.078  1.00  0.91           C  
ATOM   2733  H   LEU A 174      -9.854   8.094 -13.742  1.00  0.91           H  
ATOM   2734  HA  LEU A 174      -8.169   6.318 -15.206  1.00  0.91           H  
ATOM   2735 1HB  LEU A 174      -9.132   9.141 -15.698  1.00  0.91           H  
ATOM   2736 2HB  LEU A 174      -8.254   8.185 -16.909  1.00  0.91           H  
ATOM   2737  HG  LEU A 174     -10.900   7.390 -15.628  1.00  0.91           H  
ATOM   2738 1HD1 LEU A 174     -11.883   7.971 -17.787  1.00  0.91           H  
ATOM   2739 2HD1 LEU A 174     -11.112   9.378 -17.013  1.00  0.91           H  
ATOM   2740 3HD1 LEU A 174     -10.299   8.542 -18.361  1.00  0.91           H  
ATOM   2741 1HD2 LEU A 174     -10.916   5.656 -17.379  1.00  0.91           H  
ATOM   2742 2HD2 LEU A 174      -9.319   6.205 -17.945  1.00  0.91           H  
ATOM   2743 3HD2 LEU A 174      -9.493   5.491 -16.322  1.00  0.91           H  
ATOM   2744  N   LYS A 175      -6.656   8.959 -13.926  1.00  0.91           N  
ATOM   2745  CA  LYS A 175      -5.335   9.509 -13.641  1.00  0.91           C  
ATOM   2746  C   LYS A 175      -4.500   8.672 -12.663  1.00  0.91           C  
ATOM   2747  O   LYS A 175      -3.284   8.577 -12.819  1.00  0.91           O  
ATOM   2748  CB  LYS A 175      -5.462  10.928 -13.087  1.00  0.91           C  
ATOM   2749  CG  LYS A 175      -5.914  11.973 -14.108  1.00  0.91           C  
ATOM   2750  CD  LYS A 175      -6.037  13.351 -13.470  1.00  0.91           C  
ATOM   2751  CE  LYS A 175      -6.489  14.396 -14.483  1.00  0.91           C  
ATOM   2752  NZ  LYS A 175      -6.618  15.751 -13.867  1.00  0.91           N  
ATOM   2753  H   LYS A 175      -7.475   9.432 -13.539  1.00  0.91           H  
ATOM   2754  HA  LYS A 175      -4.787   9.558 -14.580  1.00  0.91           H  
ATOM   2755 1HB  LYS A 175      -6.193  10.922 -12.273  1.00  0.91           H  
ATOM   2756 2HB  LYS A 175      -4.510  11.243 -12.667  1.00  0.91           H  
ATOM   2757 1HG  LYS A 175      -5.188  12.020 -14.919  1.00  0.91           H  
ATOM   2758 2HG  LYS A 175      -6.875  11.682 -14.526  1.00  0.91           H  
ATOM   2759 1HD  LYS A 175      -6.772  13.300 -12.662  1.00  0.91           H  
ATOM   2760 2HD  LYS A 175      -5.078  13.648 -13.051  1.00  0.91           H  
ATOM   2761 1HE  LYS A 175      -5.765  14.443 -15.294  1.00  0.91           H  
ATOM   2762 2HE  LYS A 175      -7.458  14.100 -14.890  1.00  0.91           H  
ATOM   2763 1HZ  LYS A 175      -6.920  16.414 -14.567  1.00  0.91           H  
ATOM   2764 2HZ  LYS A 175      -7.299  15.718 -13.120  1.00  0.91           H  
ATOM   2765 3HZ  LYS A 175      -5.724  16.040 -13.495  1.00  0.91           H  
ATOM   2766  N   ASP A 176      -5.142   8.078 -11.654  1.00  0.90           N  
ATOM   2767  CA  ASP A 176      -4.434   7.353 -10.602  1.00  0.90           C  
ATOM   2768  C   ASP A 176      -4.018   5.934 -10.915  1.00  0.90           C  
ATOM   2769  O   ASP A 176      -2.976   5.507 -10.435  1.00  0.90           O  
ATOM   2770  CB  ASP A 176      -5.270   7.288  -9.323  1.00  0.90           C  
ATOM   2771  CG  ASP A 176      -5.467   8.612  -8.677  1.00  0.90           C  
ATOM   2772  OD1 ASP A 176      -4.614   9.463  -8.791  1.00  0.90           O  
ATOM   2773  OD2 ASP A 176      -6.475   8.783  -8.041  1.00  0.90           O  
ATOM   2774  H   ASP A 176      -6.149   8.178 -11.582  1.00  0.90           H  
ATOM   2775  HA  ASP A 176      -3.526   7.914 -10.381  1.00  0.90           H  
ATOM   2776 1HB  ASP A 176      -6.254   6.877  -9.570  1.00  0.90           H  
ATOM   2777 2HB  ASP A 176      -4.802   6.610  -8.612  1.00  0.90           H  
ATOM   2778  N   VAL A 177      -4.758   5.188 -11.732  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      -4.395   3.773 -11.871  1.00  0.87           C  
ATOM   2780  C   VAL A 177      -2.953   3.499 -12.277  1.00  0.87           C  
ATOM   2781  O   VAL A 177      -2.312   2.598 -11.726  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      -5.309   3.027 -12.839  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      -4.690   1.656 -13.108  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      -6.677   2.848 -12.216  1.00  0.87           C  
ATOM   2785  H   VAL A 177      -5.612   5.559 -12.161  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      -4.549   3.320 -10.908  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      -5.396   3.573 -13.780  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      -5.331   1.091 -13.788  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      -3.708   1.779 -13.562  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      -4.580   1.128 -12.177  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      -7.301   2.301 -12.909  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      -6.584   2.299 -11.298  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      -7.120   3.808 -12.010  1.00  0.87           H  
ATOM   2794  N   LYS A 178      -2.428   4.272 -13.214  1.00  0.83           N  
ATOM   2795  CA  LYS A 178      -1.058   4.095 -13.681  1.00  0.83           C  
ATOM   2796  C   LYS A 178      -0.008   4.236 -12.565  1.00  0.83           C  
ATOM   2797  O   LYS A 178       1.124   3.772 -12.718  1.00  0.83           O  
ATOM   2798  CB  LYS A 178      -0.766   5.107 -14.795  1.00  0.83           C  
ATOM   2799  CG  LYS A 178      -0.726   6.581 -14.328  1.00  0.83           C  
ATOM   2800  CD  LYS A 178      -0.440   7.537 -15.484  1.00  0.83           C  
ATOM   2801  CE  LYS A 178      -0.555   9.035 -15.074  1.00  0.83           C  
ATOM   2802  NZ  LYS A 178       0.460   9.466 -14.039  1.00  0.83           N  
ATOM   2803  H   LYS A 178      -2.999   5.005 -13.613  1.00  0.83           H  
ATOM   2804  HA  LYS A 178      -0.970   3.089 -14.092  1.00  0.83           H  
ATOM   2805 1HB  LYS A 178       0.195   4.875 -15.254  1.00  0.83           H  
ATOM   2806 2HB  LYS A 178      -1.531   5.025 -15.567  1.00  0.83           H  
ATOM   2807 1HG  LYS A 178      -1.669   6.851 -13.850  1.00  0.83           H  
ATOM   2808 2HG  LYS A 178       0.069   6.700 -13.602  1.00  0.83           H  
ATOM   2809 1HD  LYS A 178       0.567   7.354 -15.855  1.00  0.83           H  
ATOM   2810 2HD  LYS A 178      -1.147   7.343 -16.290  1.00  0.83           H  
ATOM   2811 1HE  LYS A 178      -0.410   9.635 -15.968  1.00  0.83           H  
ATOM   2812 2HE  LYS A 178      -1.556   9.222 -14.681  1.00  0.83           H  
ATOM   2813 1HZ  LYS A 178       0.334  10.439 -13.837  1.00  0.83           H  
ATOM   2814 2HZ  LYS A 178       0.350   8.950 -13.151  1.00  0.83           H  
ATOM   2815 3HZ  LYS A 178       1.388   9.314 -14.378  1.00  0.83           H  
ATOM   2816  N   ASP A 179      -0.383   4.902 -11.467  1.00  0.78           N  
ATOM   2817  CA  ASP A 179       0.489   5.172 -10.342  1.00  0.78           C  
ATOM   2818  C   ASP A 179       0.189   4.347  -9.088  1.00  0.78           C  
ATOM   2819  O   ASP A 179       0.690   4.695  -8.029  1.00  0.78           O  
ATOM   2820  CB  ASP A 179       0.390   6.659  -9.979  1.00  0.78           C  
ATOM   2821  CG  ASP A 179       0.903   7.565 -11.093  1.00  0.78           C  
ATOM   2822  OD1 ASP A 179       1.941   7.297 -11.640  1.00  0.78           O  
ATOM   2823  OD2 ASP A 179       0.230   8.511 -11.431  1.00  0.78           O  
ATOM   2824  H   ASP A 179      -1.347   5.213 -11.379  1.00  0.78           H  
ATOM   2825  HA  ASP A 179       1.510   4.953 -10.650  1.00  0.78           H  
ATOM   2826 1HB  ASP A 179      -0.658   6.907  -9.786  1.00  0.78           H  
ATOM   2827 2HB  ASP A 179       0.950   6.854  -9.063  1.00  0.78           H  
ATOM   2828  N   ILE A 180      -0.613   3.282  -9.169  1.00  0.74           N  
ATOM   2829  CA  ILE A 180      -0.929   2.539  -7.935  1.00  0.74           C  
ATOM   2830  C   ILE A 180      -0.021   1.320  -7.702  1.00  0.74           C  
ATOM   2831  O   ILE A 180       0.132   0.480  -8.585  1.00  0.74           O  
ATOM   2832  CB  ILE A 180      -2.387   2.032  -7.945  1.00  0.74           C  
ATOM   2833  CG1 ILE A 180      -3.312   3.124  -8.068  1.00  0.74           C  
ATOM   2834  CG2 ILE A 180      -2.714   1.275  -6.656  1.00  0.74           C  
ATOM   2835  CD1 ILE A 180      -4.718   2.652  -8.277  1.00  0.74           C  
ATOM   2836  H   ILE A 180      -1.035   3.012 -10.063  1.00  0.74           H  
ATOM   2837  HA  ILE A 180      -0.811   3.215  -7.088  1.00  0.74           H  
ATOM   2838  HB  ILE A 180      -2.534   1.407  -8.799  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 180      -3.241   3.729  -7.210  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 180      -3.020   3.709  -8.912  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 180      -3.745   0.921  -6.681  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 180      -2.059   0.436  -6.561  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 180      -2.581   1.938  -5.795  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 180      -5.384   3.504  -8.395  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 180      -4.746   2.040  -9.163  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 180      -5.035   2.057  -7.423  1.00  0.74           H  
ATOM   2847  N   ASP A 181       0.587   1.229  -6.511  1.00  0.71           N  
ATOM   2848  CA  ASP A 181       1.413   0.070  -6.159  1.00  0.71           C  
ATOM   2849  C   ASP A 181       0.583  -0.949  -5.384  1.00  0.71           C  
ATOM   2850  O   ASP A 181       0.861  -2.139  -5.431  1.00  0.71           O  
ATOM   2851  CB  ASP A 181       2.609   0.430  -5.283  1.00  0.71           C  
ATOM   2852  CG  ASP A 181       3.600   1.348  -5.905  1.00  0.71           C  
ATOM   2853  OD1 ASP A 181       4.091   1.069  -6.972  1.00  0.71           O  
ATOM   2854  OD2 ASP A 181       3.926   2.334  -5.245  1.00  0.71           O  
ATOM   2855  H   ASP A 181       0.447   1.958  -5.820  1.00  0.71           H  
ATOM   2856  HA  ASP A 181       1.769  -0.401  -7.074  1.00  0.71           H  
ATOM   2857 1HB  ASP A 181       2.231   0.902  -4.377  1.00  0.71           H  
ATOM   2858 2HB  ASP A 181       3.118  -0.484  -4.984  1.00  0.71           H  
ATOM   2859  N   LEU A 182      -0.404  -0.462  -4.636  1.00  0.69           N  
ATOM   2860  CA  LEU A 182      -1.289  -1.313  -3.827  1.00  0.69           C  
ATOM   2861  C   LEU A 182      -2.703  -0.764  -3.695  1.00  0.69           C  
ATOM   2862  O   LEU A 182      -2.879   0.422  -3.401  1.00  0.69           O  
ATOM   2863  CB  LEU A 182      -0.707  -1.493  -2.426  1.00  0.69           C  
ATOM   2864  CG  LEU A 182      -1.582  -2.226  -1.385  1.00  0.69           C  
ATOM   2865  CD1 LEU A 182      -1.755  -3.671  -1.755  1.00  0.69           C  
ATOM   2866  CD2 LEU A 182      -0.946  -2.076  -0.019  1.00  0.69           C  
ATOM   2867  H   LEU A 182      -0.525   0.551  -4.616  1.00  0.69           H  
ATOM   2868  HA  LEU A 182      -1.354  -2.291  -4.308  1.00  0.69           H  
ATOM   2869 1HB  LEU A 182       0.223  -2.054  -2.519  1.00  0.69           H  
ATOM   2870 2HB  LEU A 182      -0.470  -0.518  -2.034  1.00  0.69           H  
ATOM   2871  HG  LEU A 182      -2.565  -1.777  -1.369  1.00  0.69           H  
ATOM   2872 1HD1 LEU A 182      -2.384  -4.147  -1.024  1.00  0.69           H  
ATOM   2873 2HD1 LEU A 182      -2.219  -3.731  -2.708  1.00  0.69           H  
ATOM   2874 3HD1 LEU A 182      -0.789  -4.165  -1.787  1.00  0.69           H  
ATOM   2875 1HD2 LEU A 182      -1.567  -2.573   0.724  1.00  0.69           H  
ATOM   2876 2HD2 LEU A 182       0.045  -2.527  -0.024  1.00  0.69           H  
ATOM   2877 3HD2 LEU A 182      -0.862  -1.018   0.228  1.00  0.69           H  
ATOM   2878  N   LEU A 183      -3.701  -1.625  -3.909  1.00  0.68           N  
ATOM   2879  CA  LEU A 183      -5.092  -1.227  -3.695  1.00  0.68           C  
ATOM   2880  C   LEU A 183      -5.641  -1.917  -2.438  1.00  0.68           C  
ATOM   2881  O   LEU A 183      -5.593  -3.147  -2.337  1.00  0.68           O  
ATOM   2882  CB  LEU A 183      -5.976  -1.634  -4.874  1.00  0.68           C  
ATOM   2883  CG  LEU A 183      -7.456  -1.244  -4.769  1.00  0.68           C  
ATOM   2884  CD1 LEU A 183      -7.530   0.256  -4.857  1.00  0.68           C  
ATOM   2885  CD2 LEU A 183      -8.281  -1.950  -5.855  1.00  0.68           C  
ATOM   2886  H   LEU A 183      -3.478  -2.584  -4.195  1.00  0.68           H  
ATOM   2887  HA  LEU A 183      -5.141  -0.150  -3.556  1.00  0.68           H  
ATOM   2888 1HB  LEU A 183      -5.572  -1.195  -5.779  1.00  0.68           H  
ATOM   2889 2HB  LEU A 183      -5.937  -2.701  -4.957  1.00  0.68           H  
ATOM   2890  HG  LEU A 183      -7.847  -1.534  -3.791  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 183      -8.542   0.580  -4.757  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 183      -6.943   0.676  -4.062  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 183      -7.135   0.591  -5.811  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 183      -9.327  -1.659  -5.768  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 183      -7.916  -1.684  -6.833  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 183      -8.196  -3.023  -5.723  1.00  0.68           H  
ATOM   2897  N   ILE A 184      -6.163  -1.140  -1.496  1.00  0.70           N  
ATOM   2898  CA  ILE A 184      -6.737  -1.710  -0.278  1.00  0.70           C  
ATOM   2899  C   ILE A 184      -8.224  -1.366  -0.220  1.00  0.70           C  
ATOM   2900  O   ILE A 184      -8.584  -0.192  -0.309  1.00  0.70           O  
ATOM   2901  CB  ILE A 184      -6.072  -1.150   0.994  1.00  0.70           C  
ATOM   2902  CG1 ILE A 184      -4.587  -1.406   1.022  1.00  0.70           C  
ATOM   2903  CG2 ILE A 184      -6.692  -1.770   2.192  1.00  0.70           C  
ATOM   2904  CD1 ILE A 184      -3.892  -0.695   2.176  1.00  0.70           C  
ATOM   2905  H   ILE A 184      -6.159  -0.131  -1.634  1.00  0.70           H  
ATOM   2906  HA  ILE A 184      -6.633  -2.795  -0.295  1.00  0.70           H  
ATOM   2907  HB  ILE A 184      -6.224  -0.109   1.027  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 184      -4.409  -2.473   1.091  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 184      -4.156  -1.040   0.098  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 184      -6.250  -1.364   3.100  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 184      -7.742  -1.563   2.178  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 184      -6.526  -2.841   2.150  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 184      -2.824  -0.897   2.143  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 184      -4.060   0.377   2.093  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 184      -4.299  -1.051   3.122  1.00  0.70           H  
ATOM   2916  N   VAL A 185      -9.071  -2.375  -0.080  1.00  0.74           N  
ATOM   2917  CA  VAL A 185     -10.510  -2.159  -0.010  1.00  0.74           C  
ATOM   2918  C   VAL A 185     -11.008  -2.484   1.401  1.00  0.74           C  
ATOM   2919  O   VAL A 185     -10.839  -3.610   1.860  1.00  0.74           O  
ATOM   2920  CB  VAL A 185     -11.218  -3.073  -1.038  1.00  0.74           C  
ATOM   2921  CG1 VAL A 185     -12.705  -2.858  -0.968  1.00  0.74           C  
ATOM   2922  CG2 VAL A 185     -10.681  -2.812  -2.422  1.00  0.74           C  
ATOM   2923  H   VAL A 185      -8.704  -3.324  -0.038  1.00  0.74           H  
ATOM   2924  HA  VAL A 185     -10.730  -1.117  -0.233  1.00  0.74           H  
ATOM   2925  HB  VAL A 185     -11.027  -4.104  -0.784  1.00  0.74           H  
ATOM   2926 1HG1 VAL A 185     -13.199  -3.517  -1.669  1.00  0.74           H  
ATOM   2927 2HG1 VAL A 185     -13.054  -3.078   0.041  1.00  0.74           H  
ATOM   2928 3HG1 VAL A 185     -12.931  -1.820  -1.217  1.00  0.74           H  
ATOM   2929 1HG2 VAL A 185     -11.178  -3.461  -3.137  1.00  0.74           H  
ATOM   2930 2HG2 VAL A 185     -10.869  -1.799  -2.661  1.00  0.74           H  
ATOM   2931 3HG2 VAL A 185      -9.604  -3.003  -2.443  1.00  0.74           H  
ATOM   2932  N   MET A 186     -11.611  -1.511   2.093  1.00  0.83           N  
ATOM   2933  CA  MET A 186     -12.068  -1.726   3.473  1.00  0.83           C  
ATOM   2934  C   MET A 186     -13.533  -1.389   3.738  1.00  0.83           C  
ATOM   2935  O   MET A 186     -13.963  -0.243   3.598  1.00  0.83           O  
ATOM   2936  CB  MET A 186     -11.203  -0.902   4.448  1.00  0.83           C  
ATOM   2937  CG  MET A 186      -9.787  -1.374   4.583  1.00  0.83           C  
ATOM   2938  SD  MET A 186      -8.735  -0.367   5.624  1.00  0.83           S  
ATOM   2939  CE  MET A 186      -8.426   1.017   4.573  1.00  0.83           C  
ATOM   2940  H   MET A 186     -11.739  -0.607   1.652  1.00  0.83           H  
ATOM   2941  HA  MET A 186     -11.937  -2.778   3.709  1.00  0.83           H  
ATOM   2942 1HB  MET A 186     -11.178   0.132   4.119  1.00  0.83           H  
ATOM   2943 2HB  MET A 186     -11.655  -0.922   5.439  1.00  0.83           H  
ATOM   2944 1HG  MET A 186      -9.822  -2.339   5.031  1.00  0.83           H  
ATOM   2945 2HG  MET A 186      -9.351  -1.459   3.616  1.00  0.83           H  
ATOM   2946 1HE  MET A 186      -7.798   1.738   5.090  1.00  0.83           H  
ATOM   2947 2HE  MET A 186      -7.924   0.678   3.668  1.00  0.83           H  
ATOM   2948 3HE  MET A 186      -9.371   1.489   4.313  1.00  0.83           H  
ATOM   2949  N   GLY A 187     -14.294  -2.403   4.142  1.00  0.97           N  
ATOM   2950  CA  GLY A 187     -15.695  -2.228   4.541  1.00  0.97           C  
ATOM   2951  C   GLY A 187     -16.647  -1.968   3.381  1.00  0.97           C  
ATOM   2952  O   GLY A 187     -17.793  -1.542   3.578  1.00  0.97           O  
ATOM   2953  H   GLY A 187     -13.868  -3.334   4.192  1.00  0.97           H  
ATOM   2954 1HA  GLY A 187     -16.015  -3.127   5.069  1.00  0.97           H  
ATOM   2955 2HA  GLY A 187     -15.764  -1.417   5.254  1.00  0.97           H  
ATOM   2956  N   SER A 188     -16.160  -2.183   2.173  1.00  1.17           N  
ATOM   2957  CA  SER A 188     -16.919  -1.930   0.967  1.00  1.17           C  
ATOM   2958  C   SER A 188     -17.468  -3.193   0.347  1.00  1.17           C  
ATOM   2959  O   SER A 188     -16.706  -4.093  -0.010  1.00  1.17           O  
ATOM   2960  CB  SER A 188     -16.037  -1.247  -0.034  1.00  1.17           C  
ATOM   2961  OG  SER A 188     -16.686  -1.131  -1.254  1.00  1.17           O  
ATOM   2962  H   SER A 188     -15.217  -2.534   2.096  1.00  1.17           H  
ATOM   2963  HA  SER A 188     -17.758  -1.280   1.211  1.00  1.17           H  
ATOM   2964 1HB  SER A 188     -15.747  -0.261   0.334  1.00  1.17           H  
ATOM   2965 2HB  SER A 188     -15.142  -1.821  -0.154  1.00  1.17           H  
ATOM   2966  HG  SER A 188     -17.071  -2.001  -1.421  1.00  1.17           H  
ATOM   2967  N   SER A 189     -18.787  -3.275   0.214  1.00  1.43           N  
ATOM   2968  CA  SER A 189     -19.361  -4.449  -0.410  1.00  1.43           C  
ATOM   2969  C   SER A 189     -19.341  -4.213  -1.903  1.00  1.43           C  
ATOM   2970  O   SER A 189     -20.026  -3.326  -2.417  1.00  1.43           O  
ATOM   2971  CB  SER A 189     -20.784  -4.731   0.031  1.00  1.43           C  
ATOM   2972  OG  SER A 189     -21.262  -5.841  -0.679  1.00  1.43           O  
ATOM   2973  H   SER A 189     -19.378  -2.520   0.537  1.00  1.43           H  
ATOM   2974  HA  SER A 189     -18.740  -5.314  -0.185  1.00  1.43           H  
ATOM   2975 1HB  SER A 189     -20.819  -4.926   1.102  1.00  1.43           H  
ATOM   2976 2HB  SER A 189     -21.412  -3.865  -0.177  1.00  1.43           H  
ATOM   2977  HG  SER A 189     -22.237  -5.867  -0.620  1.00  1.43           H  
ATOM   2978  N   LEU A 190     -18.562  -4.998  -2.613  1.00  1.71           N  
ATOM   2979  CA  LEU A 190     -18.350  -4.795  -4.036  1.00  1.71           C  
ATOM   2980  C   LEU A 190     -19.526  -5.337  -4.871  1.00  1.71           C  
ATOM   2981  O   LEU A 190     -19.389  -6.259  -5.673  1.00  1.71           O  
ATOM   2982  CB  LEU A 190     -17.024  -5.475  -4.374  1.00  1.71           C  
ATOM   2983  CG  LEU A 190     -15.812  -4.917  -3.560  1.00  1.71           C  
ATOM   2984  CD1 LEU A 190     -14.587  -5.724  -3.843  1.00  1.71           C  
ATOM   2985  CD2 LEU A 190     -15.573  -3.460  -3.938  1.00  1.71           C  
ATOM   2986  H   LEU A 190     -18.053  -5.728  -2.135  1.00  1.71           H  
ATOM   2987  HA  LEU A 190     -18.257  -3.727  -4.218  1.00  1.71           H  
ATOM   2988 1HB  LEU A 190     -17.109  -6.542  -4.169  1.00  1.71           H  
ATOM   2989 2HB  LEU A 190     -16.814  -5.337  -5.437  1.00  1.71           H  
ATOM   2990  HG  LEU A 190     -16.028  -4.987  -2.490  1.00  1.71           H  
ATOM   2991 1HD1 LEU A 190     -13.768  -5.323  -3.261  1.00  1.71           H  
ATOM   2992 2HD1 LEU A 190     -14.762  -6.763  -3.559  1.00  1.71           H  
ATOM   2993 3HD1 LEU A 190     -14.350  -5.671  -4.903  1.00  1.71           H  
ATOM   2994 1HD2 LEU A 190     -14.737  -3.062  -3.374  1.00  1.71           H  
ATOM   2995 2HD2 LEU A 190     -15.348  -3.402  -5.005  1.00  1.71           H  
ATOM   2996 3HD2 LEU A 190     -16.467  -2.874  -3.718  1.00  1.71           H  
ATOM   2997  N   GLN A 191     -20.688  -4.737  -4.601  1.00  1.95           N  
ATOM   2998  CA  GLN A 191     -22.003  -4.971  -5.167  1.00  1.95           C  
ATOM   2999  C   GLN A 191     -22.505  -3.609  -5.615  1.00  1.95           C  
ATOM   3000  O   GLN A 191     -23.380  -3.470  -6.471  1.00  1.95           O  
ATOM   3001  CB  GLN A 191     -22.935  -5.554  -4.095  1.00  1.95           C  
ATOM   3002  CG  GLN A 191     -22.528  -6.925  -3.575  1.00  1.95           C  
ATOM   3003  CD  GLN A 191     -23.439  -7.435  -2.447  1.00  1.95           C  
ATOM   3004  OE1 GLN A 191     -23.566  -6.811  -1.372  1.00  1.95           O  
ATOM   3005  NE2 GLN A 191     -24.080  -8.576  -2.687  1.00  1.95           N  
ATOM   3006  H   GLN A 191     -20.642  -3.988  -3.925  1.00  1.95           H  
ATOM   3007  HA  GLN A 191     -21.930  -5.633  -6.028  1.00  1.95           H  
ATOM   3008 1HB  GLN A 191     -22.966  -4.872  -3.244  1.00  1.95           H  
ATOM   3009 2HB  GLN A 191     -23.945  -5.626  -4.494  1.00  1.95           H  
ATOM   3010 1HG  GLN A 191     -22.549  -7.640  -4.395  1.00  1.95           H  
ATOM   3011 2HG  GLN A 191     -21.525  -6.847  -3.179  1.00  1.95           H  
ATOM   3012 1HE2 GLN A 191     -24.690  -8.964  -1.995  1.00  1.95           H  
ATOM   3013 2HE2 GLN A 191     -23.955  -9.046  -3.561  1.00  1.95           H  
ATOM   3014  N   VAL A 192     -21.938  -2.610  -4.949  1.00  2.08           N  
ATOM   3015  CA  VAL A 192     -22.283  -1.189  -5.052  1.00  2.08           C  
ATOM   3016  C   VAL A 192     -21.934  -0.567  -6.409  1.00  2.08           C  
ATOM   3017  O   VAL A 192     -20.946  -0.940  -7.042  1.00  2.08           O  
ATOM   3018  CB  VAL A 192     -21.626  -0.403  -3.890  1.00  2.08           C  
ATOM   3019  CG1 VAL A 192     -21.825   1.108  -4.043  1.00  2.08           C  
ATOM   3020  CG2 VAL A 192     -22.244  -0.866  -2.588  1.00  2.08           C  
ATOM   3021  H   VAL A 192     -21.219  -2.876  -4.269  1.00  2.08           H  
ATOM   3022  HA  VAL A 192     -23.362  -1.105  -4.922  1.00  2.08           H  
ATOM   3023  HB  VAL A 192     -20.550  -0.602  -3.882  1.00  2.08           H  
ATOM   3024 1HG1 VAL A 192     -21.350   1.615  -3.207  1.00  2.08           H  
ATOM   3025 2HG1 VAL A 192     -21.383   1.458  -4.955  1.00  2.08           H  
ATOM   3026 3HG1 VAL A 192     -22.887   1.340  -4.046  1.00  2.08           H  
ATOM   3027 1HG2 VAL A 192     -21.778  -0.336  -1.757  1.00  2.08           H  
ATOM   3028 2HG2 VAL A 192     -23.311  -0.658  -2.601  1.00  2.08           H  
ATOM   3029 3HG2 VAL A 192     -22.088  -1.935  -2.465  1.00  2.08           H  
ATOM   3030  N   GLN A 193     -22.822   0.319  -6.879  1.00  2.08           N  
ATOM   3031  CA  GLN A 193     -22.685   1.089  -8.121  1.00  2.08           C  
ATOM   3032  C   GLN A 193     -21.192   1.510  -8.276  1.00  2.08           C  
ATOM   3033  O   GLN A 193     -20.489   1.528  -7.275  1.00  2.08           O  
ATOM   3034  CB  GLN A 193     -23.689   2.251  -8.029  1.00  2.08           C  
ATOM   3035  CG  GLN A 193     -23.373   3.314  -6.989  1.00  2.08           C  
ATOM   3036  CD  GLN A 193     -24.441   4.404  -6.965  1.00  2.08           C  
ATOM   3037  OE1 GLN A 193     -25.555   4.206  -7.462  1.00  2.08           O  
ATOM   3038  NE2 GLN A 193     -24.114   5.550  -6.391  1.00  2.08           N  
ATOM   3039  H   GLN A 193     -23.632   0.504  -6.302  1.00  2.08           H  
ATOM   3040  HA  GLN A 193     -22.956   0.450  -8.962  1.00  2.08           H  
ATOM   3041 1HB  GLN A 193     -23.914   2.704  -8.975  1.00  2.08           H  
ATOM   3042 2HB  GLN A 193     -24.635   1.826  -7.696  1.00  2.08           H  
ATOM   3043 1HG  GLN A 193     -23.351   2.852  -6.008  1.00  2.08           H  
ATOM   3044 2HG  GLN A 193     -22.409   3.766  -7.204  1.00  2.08           H  
ATOM   3045 1HE2 GLN A 193     -24.778   6.300  -6.350  1.00  2.08           H  
ATOM   3046 2HE2 GLN A 193     -23.200   5.666  -5.996  1.00  2.08           H  
ATOM   3047  N   PRO A 194     -20.724   2.070  -9.419  1.00  1.97           N  
ATOM   3048  CA  PRO A 194     -19.347   2.022  -9.954  1.00  1.97           C  
ATOM   3049  C   PRO A 194     -18.110   2.039  -9.037  1.00  1.97           C  
ATOM   3050  O   PRO A 194     -17.029   1.693  -9.501  1.00  1.97           O  
ATOM   3051  CB  PRO A 194     -19.325   3.258 -10.851  1.00  1.97           C  
ATOM   3052  CG  PRO A 194     -20.742   3.418 -11.315  1.00  1.97           C  
ATOM   3053  CD  PRO A 194     -21.599   2.968 -10.181  1.00  1.97           C  
ATOM   3054  HA  PRO A 194     -19.292   1.130 -10.591  1.00  1.97           H  
ATOM   3055 1HB  PRO A 194     -18.959   4.118 -10.285  1.00  1.97           H  
ATOM   3056 2HB  PRO A 194     -18.618   3.105 -11.680  1.00  1.97           H  
ATOM   3057 1HG  PRO A 194     -20.929   4.469 -11.586  1.00  1.97           H  
ATOM   3058 2HG  PRO A 194     -20.907   2.825 -12.227  1.00  1.97           H  
ATOM   3059 1HD  PRO A 194     -21.900   3.830  -9.580  1.00  1.97           H  
ATOM   3060 2HD  PRO A 194     -22.448   2.416 -10.599  1.00  1.97           H  
ATOM   3061  N   VAL A 195     -18.206   2.393  -7.767  1.00  1.81           N  
ATOM   3062  CA  VAL A 195     -17.028   2.310  -6.905  1.00  1.81           C  
ATOM   3063  C   VAL A 195     -16.550   0.853  -6.838  1.00  1.81           C  
ATOM   3064  O   VAL A 195     -15.355   0.574  -6.718  1.00  1.81           O  
ATOM   3065  CB  VAL A 195     -17.344   2.814  -5.494  1.00  1.81           C  
ATOM   3066  CG1 VAL A 195     -18.246   1.864  -4.783  1.00  1.81           C  
ATOM   3067  CG2 VAL A 195     -16.044   2.993  -4.720  1.00  1.81           C  
ATOM   3068  H   VAL A 195     -19.097   2.649  -7.375  1.00  1.81           H  
ATOM   3069  HA  VAL A 195     -16.236   2.925  -7.323  1.00  1.81           H  
ATOM   3070  HB  VAL A 195     -17.871   3.766  -5.575  1.00  1.81           H  
ATOM   3071 1HG1 VAL A 195     -18.467   2.260  -3.852  1.00  1.81           H  
ATOM   3072 2HG1 VAL A 195     -19.151   1.750  -5.335  1.00  1.81           H  
ATOM   3073 3HG1 VAL A 195     -17.773   0.898  -4.651  1.00  1.81           H  
ATOM   3074 1HG2 VAL A 195     -16.259   3.368  -3.719  1.00  1.81           H  
ATOM   3075 2HG2 VAL A 195     -15.537   2.031  -4.646  1.00  1.81           H  
ATOM   3076 3HG2 VAL A 195     -15.401   3.697  -5.239  1.00  1.81           H  
ATOM   3077  N   SER A 196     -17.489  -0.089  -7.001  1.00  1.67           N  
ATOM   3078  CA  SER A 196     -17.157  -1.513  -6.953  1.00  1.67           C  
ATOM   3079  C   SER A 196     -16.350  -1.970  -8.143  1.00  1.67           C  
ATOM   3080  O   SER A 196     -15.853  -3.092  -8.153  1.00  1.67           O  
ATOM   3081  CB  SER A 196     -18.370  -2.403  -6.904  1.00  1.67           C  
ATOM   3082  OG  SER A 196     -19.082  -2.356  -8.095  1.00  1.67           O  
ATOM   3083  H   SER A 196     -18.460   0.222  -7.120  1.00  1.67           H  
ATOM   3084  HA  SER A 196     -16.568  -1.683  -6.055  1.00  1.67           H  
ATOM   3085 1HB  SER A 196     -18.037  -3.422  -6.735  1.00  1.67           H  
ATOM   3086 2HB  SER A 196     -19.010  -2.126  -6.069  1.00  1.67           H  
ATOM   3087  HG  SER A 196     -19.754  -1.674  -7.954  1.00  1.67           H  
ATOM   3088  N   LEU A 197     -16.253  -1.137  -9.172  1.00  1.56           N  
ATOM   3089  CA  LEU A 197     -15.531  -1.499 -10.362  1.00  1.56           C  
ATOM   3090  C   LEU A 197     -14.083  -1.064 -10.250  1.00  1.56           C  
ATOM   3091  O   LEU A 197     -13.271  -1.378 -11.117  1.00  1.56           O  
ATOM   3092  CB  LEU A 197     -16.185  -0.830 -11.569  1.00  1.56           C  
ATOM   3093  CG  LEU A 197     -17.642  -1.223 -11.798  1.00  1.56           C  
ATOM   3094  CD1 LEU A 197     -18.203  -0.413 -12.954  1.00  1.56           C  
ATOM   3095  CD2 LEU A 197     -17.725  -2.711 -12.065  1.00  1.56           C  
ATOM   3096  H   LEU A 197     -16.668  -0.210  -9.131  1.00  1.56           H  
ATOM   3097  HA  LEU A 197     -15.565  -2.581 -10.482  1.00  1.56           H  
ATOM   3098 1HB  LEU A 197     -16.144   0.250 -11.432  1.00  1.56           H  
ATOM   3099 2HB  LEU A 197     -15.618  -1.090 -12.461  1.00  1.56           H  
ATOM   3100  HG  LEU A 197     -18.223  -0.990 -10.904  1.00  1.56           H  
ATOM   3101 1HD1 LEU A 197     -19.248  -0.676 -13.110  1.00  1.56           H  
ATOM   3102 2HD1 LEU A 197     -18.128   0.649 -12.719  1.00  1.56           H  
ATOM   3103 3HD1 LEU A 197     -17.634  -0.625 -13.857  1.00  1.56           H  
ATOM   3104 1HD2 LEU A 197     -18.765  -2.997 -12.218  1.00  1.56           H  
ATOM   3105 2HD2 LEU A 197     -17.146  -2.957 -12.955  1.00  1.56           H  
ATOM   3106 3HD2 LEU A 197     -17.321  -3.256 -11.207  1.00  1.56           H  
ATOM   3107  N   LEU A 198     -13.719  -0.370  -9.172  1.00  1.50           N  
ATOM   3108  CA  LEU A 198     -12.344   0.081  -9.077  1.00  1.50           C  
ATOM   3109  C   LEU A 198     -11.311  -1.075  -9.121  1.00  1.50           C  
ATOM   3110  O   LEU A 198     -10.331  -0.974  -9.858  1.00  1.50           O  
ATOM   3111  CB  LEU A 198     -12.159   0.968  -7.847  1.00  1.50           C  
ATOM   3112  CG  LEU A 198     -12.812   2.334  -7.911  1.00  1.50           C  
ATOM   3113  CD1 LEU A 198     -12.697   3.033  -6.567  1.00  1.50           C  
ATOM   3114  CD2 LEU A 198     -12.161   3.123  -8.936  1.00  1.50           C  
ATOM   3115  H   LEU A 198     -14.387  -0.130  -8.435  1.00  1.50           H  
ATOM   3116  HA  LEU A 198     -12.163   0.720  -9.936  1.00  1.50           H  
ATOM   3117 1HB  LEU A 198     -12.611   0.500  -7.017  1.00  1.50           H  
ATOM   3118 2HB  LEU A 198     -11.098   1.100  -7.665  1.00  1.50           H  
ATOM   3119  HG  LEU A 198     -13.869   2.224  -8.151  1.00  1.50           H  
ATOM   3120 1HD1 LEU A 198     -13.149   3.994  -6.614  1.00  1.50           H  
ATOM   3121 2HD1 LEU A 198     -13.202   2.438  -5.815  1.00  1.50           H  
ATOM   3122 3HD1 LEU A 198     -11.647   3.151  -6.308  1.00  1.50           H  
ATOM   3123 1HD2 LEU A 198     -12.653   4.071  -8.950  1.00  1.50           H  
ATOM   3124 2HD2 LEU A 198     -11.105   3.249  -8.695  1.00  1.50           H  
ATOM   3125 3HD2 LEU A 198     -12.260   2.634  -9.905  1.00  1.50           H  
ATOM   3126  N   PRO A 199     -11.503  -2.229  -8.443  1.00  1.47           N  
ATOM   3127  CA  PRO A 199     -10.597  -3.362  -8.513  1.00  1.47           C  
ATOM   3128  C   PRO A 199     -10.423  -3.897  -9.949  1.00  1.47           C  
ATOM   3129  O   PRO A 199      -9.428  -4.571 -10.241  1.00  1.47           O  
ATOM   3130  CB  PRO A 199     -11.285  -4.390  -7.597  1.00  1.47           C  
ATOM   3131  CG  PRO A 199     -12.120  -3.568  -6.650  1.00  1.47           C  
ATOM   3132  CD  PRO A 199     -12.622  -2.435  -7.490  1.00  1.47           C  
ATOM   3133  HA  PRO A 199      -9.622  -3.070  -8.103  1.00  1.47           H  
ATOM   3134 1HB  PRO A 199     -11.891  -5.078  -8.209  1.00  1.47           H  
ATOM   3135 2HB  PRO A 199     -10.540  -5.003  -7.081  1.00  1.47           H  
ATOM   3136 1HG  PRO A 199     -12.937  -4.177  -6.241  1.00  1.47           H  
ATOM   3137 2HG  PRO A 199     -11.514  -3.233  -5.797  1.00  1.47           H  
ATOM   3138 1HD  PRO A 199     -13.498  -2.780  -8.019  1.00  1.47           H  
ATOM   3139 2HD  PRO A 199     -12.820  -1.593  -6.854  1.00  1.47           H  
ATOM   3140  N   ASP A 200     -11.386  -3.602 -10.853  1.00  1.45           N  
ATOM   3141  CA  ASP A 200     -11.341  -4.073 -12.234  1.00  1.45           C  
ATOM   3142  C   ASP A 200     -10.753  -3.072 -13.224  1.00  1.45           C  
ATOM   3143  O   ASP A 200     -10.681  -3.359 -14.423  1.00  1.45           O  
ATOM   3144  CB  ASP A 200     -12.733  -4.502 -12.687  1.00  1.45           C  
ATOM   3145  CG  ASP A 200     -13.184  -5.758 -11.986  1.00  1.45           C  
ATOM   3146  OD1 ASP A 200     -12.330  -6.545 -11.626  1.00  1.45           O  
ATOM   3147  OD2 ASP A 200     -14.360  -5.943 -11.819  1.00  1.45           O  
ATOM   3148  H   ASP A 200     -12.168  -2.999 -10.616  1.00  1.45           H  
ATOM   3149  HA  ASP A 200     -10.705  -4.956 -12.259  1.00  1.45           H  
ATOM   3150 1HB  ASP A 200     -13.446  -3.698 -12.472  1.00  1.45           H  
ATOM   3151 2HB  ASP A 200     -12.736  -4.670 -13.765  1.00  1.45           H  
ATOM   3152  N   ILE A 201     -10.312  -1.917 -12.728  1.00  1.43           N  
ATOM   3153  CA  ILE A 201      -9.654  -0.938 -13.580  1.00  1.43           C  
ATOM   3154  C   ILE A 201      -8.225  -0.818 -13.093  1.00  1.43           C  
ATOM   3155  O   ILE A 201      -7.311  -0.542 -13.872  1.00  1.43           O  
ATOM   3156  CB  ILE A 201     -10.383   0.419 -13.636  1.00  1.43           C  
ATOM   3157  CG1 ILE A 201      -9.828   1.229 -14.832  1.00  1.43           C  
ATOM   3158  CG2 ILE A 201     -10.256   1.173 -12.347  1.00  1.43           C  
ATOM   3159  CD1 ILE A 201     -10.654   2.431 -15.211  1.00  1.43           C  
ATOM   3160  H   ILE A 201     -10.413  -1.717 -11.736  1.00  1.43           H  
ATOM   3161  HA  ILE A 201      -9.623  -1.321 -14.598  1.00  1.43           H  
ATOM   3162  HB  ILE A 201     -11.440   0.239 -13.830  1.00  1.43           H  
ATOM   3163 1HG1 ILE A 201      -8.826   1.569 -14.584  1.00  1.43           H  
ATOM   3164 2HG1 ILE A 201      -9.763   0.569 -15.698  1.00  1.43           H  
ATOM   3165 1HG2 ILE A 201     -10.798   2.093 -12.425  1.00  1.43           H  
ATOM   3166 2HG2 ILE A 201     -10.672   0.585 -11.580  1.00  1.43           H  
ATOM   3167 3HG2 ILE A 201      -9.225   1.378 -12.121  1.00  1.43           H  
ATOM   3168 1HD1 ILE A 201     -10.189   2.940 -16.055  1.00  1.43           H  
ATOM   3169 2HD1 ILE A 201     -11.658   2.110 -15.487  1.00  1.43           H  
ATOM   3170 3HD1 ILE A 201     -10.711   3.099 -14.382  1.00  1.43           H  
ATOM   3171  N   VAL A 202      -8.020  -1.083 -11.807  1.00  1.38           N  
ATOM   3172  CA  VAL A 202      -6.672  -1.100 -11.290  1.00  1.38           C  
ATOM   3173  C   VAL A 202      -5.994  -2.292 -11.959  1.00  1.38           C  
ATOM   3174  O   VAL A 202      -6.535  -3.395 -11.968  1.00  1.38           O  
ATOM   3175  CB  VAL A 202      -6.679  -1.191  -9.757  1.00  1.38           C  
ATOM   3176  CG1 VAL A 202      -5.289  -1.360  -9.214  1.00  1.38           C  
ATOM   3177  CG2 VAL A 202      -7.282   0.095  -9.205  1.00  1.38           C  
ATOM   3178  H   VAL A 202      -8.808  -1.260 -11.185  1.00  1.38           H  
ATOM   3179  HA  VAL A 202      -6.174  -0.191 -11.576  1.00  1.38           H  
ATOM   3180  HB  VAL A 202      -7.277  -2.051  -9.448  1.00  1.38           H  
ATOM   3181 1HG1 VAL A 202      -5.319  -1.421  -8.132  1.00  1.38           H  
ATOM   3182 2HG1 VAL A 202      -4.862  -2.280  -9.614  1.00  1.38           H  
ATOM   3183 3HG1 VAL A 202      -4.680  -0.510  -9.509  1.00  1.38           H  
ATOM   3184 1HG2 VAL A 202      -7.307   0.063  -8.127  1.00  1.38           H  
ATOM   3185 2HG2 VAL A 202      -6.683   0.921  -9.517  1.00  1.38           H  
ATOM   3186 3HG2 VAL A 202      -8.285   0.224  -9.585  1.00  1.38           H  
ATOM   3187  N   ASP A 203      -4.811  -2.090 -12.521  1.00  1.30           N  
ATOM   3188  CA  ASP A 203      -4.148  -3.162 -13.258  1.00  1.30           C  
ATOM   3189  C   ASP A 203      -4.039  -4.413 -12.398  1.00  1.30           C  
ATOM   3190  O   ASP A 203      -3.708  -4.350 -11.217  1.00  1.30           O  
ATOM   3191  CB  ASP A 203      -2.758  -2.736 -13.743  1.00  1.30           C  
ATOM   3192  CG  ASP A 203      -2.131  -3.710 -14.775  1.00  1.30           C  
ATOM   3193  OD1 ASP A 203      -1.557  -4.720 -14.394  1.00  1.30           O  
ATOM   3194  OD2 ASP A 203      -2.233  -3.423 -15.944  1.00  1.30           O  
ATOM   3195  H   ASP A 203      -4.393  -1.173 -12.479  1.00  1.30           H  
ATOM   3196  HA  ASP A 203      -4.755  -3.402 -14.132  1.00  1.30           H  
ATOM   3197 1HB  ASP A 203      -2.823  -1.743 -14.193  1.00  1.30           H  
ATOM   3198 2HB  ASP A 203      -2.087  -2.663 -12.902  1.00  1.30           H  
ATOM   3199  N   LYS A 204      -4.287  -5.565 -13.016  1.00  1.20           N  
ATOM   3200  CA  LYS A 204      -4.270  -6.861 -12.340  1.00  1.20           C  
ATOM   3201  C   LYS A 204      -2.907  -7.235 -11.741  1.00  1.20           C  
ATOM   3202  O   LYS A 204      -2.837  -8.109 -10.878  1.00  1.20           O  
ATOM   3203  CB  LYS A 204      -4.725  -7.967 -13.299  1.00  1.20           C  
ATOM   3204  CG  LYS A 204      -6.196  -7.860 -13.769  1.00  1.20           C  
ATOM   3205  CD  LYS A 204      -7.212  -8.057 -12.618  1.00  1.20           C  
ATOM   3206  CE  LYS A 204      -8.664  -8.066 -13.154  1.00  1.20           C  
ATOM   3207  NZ  LYS A 204      -9.695  -8.237 -12.066  1.00  1.20           N  
ATOM   3208  H   LYS A 204      -4.524  -5.536 -13.998  1.00  1.20           H  
ATOM   3209  HA  LYS A 204      -4.984  -6.812 -11.517  1.00  1.20           H  
ATOM   3210 1HB  LYS A 204      -4.089  -7.954 -14.185  1.00  1.20           H  
ATOM   3211 2HB  LYS A 204      -4.595  -8.938 -12.820  1.00  1.20           H  
ATOM   3212 1HG  LYS A 204      -6.355  -6.873 -14.206  1.00  1.20           H  
ATOM   3213 2HG  LYS A 204      -6.385  -8.610 -14.538  1.00  1.20           H  
ATOM   3214 1HD  LYS A 204      -7.015  -9.000 -12.106  1.00  1.20           H  
ATOM   3215 2HD  LYS A 204      -7.112  -7.242 -11.897  1.00  1.20           H  
ATOM   3216 1HE  LYS A 204      -8.857  -7.127 -13.673  1.00  1.20           H  
ATOM   3217 2HE  LYS A 204      -8.766  -8.888 -13.861  1.00  1.20           H  
ATOM   3218 1HZ  LYS A 204     -10.631  -8.252 -12.465  1.00  1.20           H  
ATOM   3219 2HZ  LYS A 204      -9.566  -9.123 -11.562  1.00  1.20           H  
ATOM   3220 3HZ  LYS A 204      -9.651  -7.481 -11.395  1.00  1.20           H  
ATOM   3221  N   GLN A 205      -1.820  -6.591 -12.189  1.00  1.08           N  
ATOM   3222  CA  GLN A 205      -0.494  -6.890 -11.655  1.00  1.08           C  
ATOM   3223  C   GLN A 205      -0.241  -6.155 -10.336  1.00  1.08           C  
ATOM   3224  O   GLN A 205       0.765  -6.394  -9.666  1.00  1.08           O  
ATOM   3225  CB  GLN A 205       0.567  -6.485 -12.666  1.00  1.08           C  
ATOM   3226  CG  GLN A 205       0.498  -7.276 -13.946  1.00  1.08           C  
ATOM   3227  CD  GLN A 205       1.436  -6.757 -14.992  1.00  1.08           C  
ATOM   3228  OE1 GLN A 205       2.584  -7.199 -15.150  1.00  1.08           O  
ATOM   3229  NE2 GLN A 205       0.938  -5.768 -15.715  1.00  1.08           N  
ATOM   3230  H   GLN A 205      -1.895  -5.872 -12.921  1.00  1.08           H  
ATOM   3231  HA  GLN A 205      -0.427  -7.961 -11.470  1.00  1.08           H  
ATOM   3232 1HB  GLN A 205       0.437  -5.429 -12.918  1.00  1.08           H  
ATOM   3233 2HB  GLN A 205       1.556  -6.605 -12.233  1.00  1.08           H  
ATOM   3234 1HG  GLN A 205       0.740  -8.316 -13.742  1.00  1.08           H  
ATOM   3235 2HG  GLN A 205      -0.519  -7.194 -14.339  1.00  1.08           H  
ATOM   3236 1HE2 GLN A 205       1.476  -5.337 -16.433  1.00  1.08           H  
ATOM   3237 2HE2 GLN A 205      -0.017  -5.425 -15.495  1.00  1.08           H  
ATOM   3238  N   ILE A 206      -1.139  -5.245  -9.978  1.00  0.96           N  
ATOM   3239  CA  ILE A 206      -1.033  -4.484  -8.751  1.00  0.96           C  
ATOM   3240  C   ILE A 206      -1.658  -5.306  -7.644  1.00  0.96           C  
ATOM   3241  O   ILE A 206      -2.806  -5.710  -7.796  1.00  0.96           O  
ATOM   3242  CB  ILE A 206      -1.787  -3.161  -8.882  1.00  0.96           C  
ATOM   3243  CG1 ILE A 206      -1.134  -2.345  -9.977  1.00  0.96           C  
ATOM   3244  CG2 ILE A 206      -1.817  -2.408  -7.596  1.00  0.96           C  
ATOM   3245  CD1 ILE A 206      -1.928  -1.161 -10.392  1.00  0.96           C  
ATOM   3246  H   ILE A 206      -1.960  -5.083 -10.562  1.00  0.96           H  
ATOM   3247  HA  ILE A 206       0.015  -4.284  -8.576  1.00  0.96           H  
ATOM   3248  HB  ILE A 206      -2.801  -3.366  -9.183  1.00  0.96           H  
ATOM   3249 1HG1 ILE A 206      -0.168  -1.992  -9.612  1.00  0.96           H  
ATOM   3250 2HG1 ILE A 206      -0.967  -2.980 -10.844  1.00  0.96           H  
ATOM   3251 1HG2 ILE A 206      -2.363  -1.488  -7.742  1.00  0.96           H  
ATOM   3252 2HG2 ILE A 206      -2.299  -2.998  -6.825  1.00  0.96           H  
ATOM   3253 3HG2 ILE A 206      -0.812  -2.192  -7.315  1.00  0.96           H  
ATOM   3254 1HD1 ILE A 206      -1.395  -0.605 -11.163  1.00  0.96           H  
ATOM   3255 2HD1 ILE A 206      -2.874  -1.488 -10.769  1.00  0.96           H  
ATOM   3256 3HD1 ILE A 206      -2.072  -0.544  -9.539  1.00  0.96           H  
ATOM   3257  N   PRO A 207      -0.986  -5.571  -6.523  1.00  0.87           N  
ATOM   3258  CA  PRO A 207      -1.542  -6.372  -5.474  1.00  0.87           C  
ATOM   3259  C   PRO A 207      -2.778  -5.713  -4.929  1.00  0.87           C  
ATOM   3260  O   PRO A 207      -2.845  -4.476  -4.835  1.00  0.87           O  
ATOM   3261  CB  PRO A 207      -0.418  -6.419  -4.428  1.00  0.87           C  
ATOM   3262  CG  PRO A 207       0.477  -5.246  -4.768  1.00  0.87           C  
ATOM   3263  CD  PRO A 207       0.371  -5.108  -6.285  1.00  0.87           C  
ATOM   3264  HA  PRO A 207      -1.762  -7.368  -5.873  1.00  0.87           H  
ATOM   3265 1HB  PRO A 207      -0.853  -6.347  -3.420  1.00  0.87           H  
ATOM   3266 2HB  PRO A 207       0.099  -7.389  -4.482  1.00  0.87           H  
ATOM   3267 1HG  PRO A 207       0.138  -4.343  -4.243  1.00  0.87           H  
ATOM   3268 2HG  PRO A 207       1.504  -5.436  -4.432  1.00  0.87           H  
ATOM   3269 1HD  PRO A 207       0.496  -4.085  -6.554  1.00  0.87           H  
ATOM   3270 2HD  PRO A 207       1.092  -5.762  -6.801  1.00  0.87           H  
ATOM   3271  N   GLN A 208      -3.744  -6.539  -4.561  1.00  0.80           N  
ATOM   3272  CA  GLN A 208      -4.962  -6.003  -3.995  1.00  0.80           C  
ATOM   3273  C   GLN A 208      -5.352  -6.739  -2.716  1.00  0.80           C  
ATOM   3274  O   GLN A 208      -5.308  -7.983  -2.650  1.00  0.80           O  
ATOM   3275  CB  GLN A 208      -6.099  -6.098  -5.022  1.00  0.80           C  
ATOM   3276  CG  GLN A 208      -5.816  -5.375  -6.382  1.00  0.80           C  
ATOM   3277  CD  GLN A 208      -7.053  -5.243  -7.251  1.00  0.80           C  
ATOM   3278  OE1 GLN A 208      -8.149  -5.431  -6.732  1.00  0.80           O  
ATOM   3279  NE2 GLN A 208      -6.900  -4.926  -8.539  1.00  0.80           N  
ATOM   3280  H   GLN A 208      -3.620  -7.542  -4.733  1.00  0.80           H  
ATOM   3281  HA  GLN A 208      -4.799  -4.959  -3.745  1.00  0.80           H  
ATOM   3282 1HB  GLN A 208      -6.313  -7.142  -5.239  1.00  0.80           H  
ATOM   3283 2HB  GLN A 208      -6.995  -5.655  -4.600  1.00  0.80           H  
ATOM   3284 1HG  GLN A 208      -5.378  -4.403  -6.223  1.00  0.80           H  
ATOM   3285 2HG  GLN A 208      -5.115  -5.996  -6.936  1.00  0.80           H  
ATOM   3286 1HE2 GLN A 208      -7.724  -4.829  -9.147  1.00  0.80           H  
ATOM   3287 2HE2 GLN A 208      -5.980  -4.797  -8.927  1.00  0.80           H  
ATOM   3288  N   ILE A 209      -5.820  -5.966  -1.735  1.00  0.77           N  
ATOM   3289  CA  ILE A 209      -6.258  -6.526  -0.465  1.00  0.77           C  
ATOM   3290  C   ILE A 209      -7.719  -6.202  -0.147  1.00  0.77           C  
ATOM   3291  O   ILE A 209      -8.116  -5.036  -0.184  1.00  0.77           O  
ATOM   3292  CB  ILE A 209      -5.419  -5.976   0.705  1.00  0.77           C  
ATOM   3293  CG1 ILE A 209      -3.946  -6.266   0.544  1.00  0.77           C  
ATOM   3294  CG2 ILE A 209      -5.889  -6.651   1.935  1.00  0.77           C  
ATOM   3295  CD1 ILE A 209      -3.099  -5.531   1.549  1.00  0.77           C  
ATOM   3296  H   ILE A 209      -5.826  -4.954  -1.876  1.00  0.77           H  
ATOM   3297  HA  ILE A 209      -6.146  -7.605  -0.505  1.00  0.77           H  
ATOM   3298  HB  ILE A 209      -5.550  -4.899   0.791  1.00  0.77           H  
ATOM   3299 1HG1 ILE A 209      -3.774  -7.307   0.674  1.00  0.77           H  
ATOM   3300 2HG1 ILE A 209      -3.634  -5.987  -0.454  1.00  0.77           H  
ATOM   3301 1HG2 ILE A 209      -5.327  -6.298   2.795  1.00  0.77           H  
ATOM   3302 2HG2 ILE A 209      -6.929  -6.461   2.084  1.00  0.77           H  
ATOM   3303 3HG2 ILE A 209      -5.750  -7.710   1.813  1.00  0.77           H  
ATOM   3304 1HD1 ILE A 209      -2.049  -5.781   1.390  1.00  0.77           H  
ATOM   3305 2HD1 ILE A 209      -3.236  -4.461   1.431  1.00  0.77           H  
ATOM   3306 3HD1 ILE A 209      -3.392  -5.826   2.556  1.00  0.77           H  
ATOM   3307  N   LEU A 210      -8.514  -7.226   0.161  1.00  0.79           N  
ATOM   3308  CA  LEU A 210      -9.909  -7.004   0.550  1.00  0.79           C  
ATOM   3309  C   LEU A 210     -10.125  -7.258   2.026  1.00  0.79           C  
ATOM   3310  O   LEU A 210      -9.861  -8.360   2.512  1.00  0.79           O  
ATOM   3311  CB  LEU A 210     -10.857  -7.908  -0.221  1.00  0.79           C  
ATOM   3312  CG  LEU A 210     -12.336  -7.831   0.160  1.00  0.79           C  
ATOM   3313  CD1 LEU A 210     -12.861  -6.446  -0.175  1.00  0.79           C  
ATOM   3314  CD2 LEU A 210     -13.098  -8.918  -0.588  1.00  0.79           C  
ATOM   3315  H   LEU A 210      -8.126  -8.171   0.149  1.00  0.79           H  
ATOM   3316  HA  LEU A 210     -10.168  -5.968   0.347  1.00  0.79           H  
ATOM   3317 1HB  LEU A 210     -10.805  -7.643  -1.242  1.00  0.79           H  
ATOM   3318 2HB  LEU A 210     -10.529  -8.931  -0.112  1.00  0.79           H  
ATOM   3319  HG  LEU A 210     -12.451  -7.985   1.236  1.00  0.79           H  
ATOM   3320 1HD1 LEU A 210     -13.914  -6.374   0.098  1.00  0.79           H  
ATOM   3321 2HD1 LEU A 210     -12.296  -5.705   0.387  1.00  0.79           H  
ATOM   3322 3HD1 LEU A 210     -12.748  -6.262  -1.239  1.00  0.79           H  
ATOM   3323 1HD2 LEU A 210     -14.154  -8.875  -0.318  1.00  0.79           H  
ATOM   3324 2HD2 LEU A 210     -12.990  -8.768  -1.660  1.00  0.79           H  
ATOM   3325 3HD2 LEU A 210     -12.688  -9.886  -0.313  1.00  0.79           H  
ATOM   3326  N   ILE A 211     -10.606  -6.247   2.731  1.00  0.84           N  
ATOM   3327  CA  ILE A 211     -10.895  -6.359   4.146  1.00  0.84           C  
ATOM   3328  C   ILE A 211     -12.361  -6.080   4.408  1.00  0.84           C  
ATOM   3329  O   ILE A 211     -12.897  -5.032   4.012  1.00  0.84           O  
ATOM   3330  CB  ILE A 211     -10.060  -5.394   4.966  1.00  0.84           C  
ATOM   3331  CG1 ILE A 211      -8.628  -5.601   4.663  1.00  0.84           C  
ATOM   3332  CG2 ILE A 211     -10.314  -5.586   6.450  1.00  0.84           C  
ATOM   3333  CD1 ILE A 211      -8.084  -4.586   3.706  1.00  0.84           C  
ATOM   3334  H   ILE A 211     -10.772  -5.355   2.275  1.00  0.84           H  
ATOM   3335  HA  ILE A 211     -10.677  -7.375   4.470  1.00  0.84           H  
ATOM   3336  HB  ILE A 211     -10.319  -4.401   4.678  1.00  0.84           H  
ATOM   3337 1HG1 ILE A 211      -8.096  -5.572   5.566  1.00  0.84           H  
ATOM   3338 2HG1 ILE A 211      -8.489  -6.584   4.233  1.00  0.84           H  
ATOM   3339 1HG2 ILE A 211      -9.716  -4.876   7.010  1.00  0.84           H  
ATOM   3340 2HG2 ILE A 211     -11.363  -5.423   6.663  1.00  0.84           H  
ATOM   3341 3HG2 ILE A 211     -10.042  -6.605   6.740  1.00  0.84           H  
ATOM   3342 1HD1 ILE A 211      -7.044  -4.768   3.538  1.00  0.84           H  
ATOM   3343 2HD1 ILE A 211      -8.624  -4.629   2.760  1.00  0.84           H  
ATOM   3344 3HD1 ILE A 211      -8.189  -3.612   4.128  1.00  0.84           H  
ATOM   3345  N   ASN A 212     -13.016  -7.025   5.036  1.00  0.94           N  
ATOM   3346  CA  ASN A 212     -14.434  -6.878   5.318  1.00  0.94           C  
ATOM   3347  C   ASN A 212     -14.874  -7.936   6.306  1.00  0.94           C  
ATOM   3348  O   ASN A 212     -14.094  -8.784   6.699  1.00  0.94           O  
ATOM   3349  CB  ASN A 212     -15.252  -6.949   4.025  1.00  0.94           C  
ATOM   3350  CG  ASN A 212     -16.540  -6.110   4.073  1.00  0.94           C  
ATOM   3351  OD1 ASN A 212     -17.209  -6.035   5.117  1.00  0.94           O  
ATOM   3352  ND2 ASN A 212     -16.900  -5.512   2.981  1.00  0.94           N  
ATOM   3353  H   ASN A 212     -12.491  -7.851   5.343  1.00  0.94           H  
ATOM   3354  HA  ASN A 212     -14.597  -5.909   5.792  1.00  0.94           H  
ATOM   3355 1HB  ASN A 212     -14.657  -6.625   3.171  1.00  0.94           H  
ATOM   3356 2HB  ASN A 212     -15.525  -7.987   3.841  1.00  0.94           H  
ATOM   3357 1HD2 ASN A 212     -17.743  -4.977   2.981  1.00  0.94           H  
ATOM   3358 2HD2 ASN A 212     -16.343  -5.605   2.151  1.00  0.94           H  
ATOM   3359  N   ARG A 213     -16.134  -7.921   6.678  1.00  1.10           N  
ATOM   3360  CA  ARG A 213     -16.659  -8.968   7.533  1.00  1.10           C  
ATOM   3361  C   ARG A 213     -16.952 -10.237   6.717  1.00  1.10           C  
ATOM   3362  O   ARG A 213     -16.850 -11.355   7.227  1.00  1.10           O  
ATOM   3363  CB  ARG A 213     -17.888  -8.458   8.259  1.00  1.10           C  
ATOM   3364  CG  ARG A 213     -17.568  -7.378   9.316  1.00  1.10           C  
ATOM   3365  CD  ARG A 213     -18.792  -6.818   9.973  1.00  1.10           C  
ATOM   3366  NE  ARG A 213     -18.455  -5.822  11.003  1.00  1.10           N  
ATOM   3367  CZ  ARG A 213     -19.342  -5.052  11.670  1.00  1.10           C  
ATOM   3368  NH1 ARG A 213     -20.632  -5.140  11.410  1.00  1.10           N  
ATOM   3369  NH2 ARG A 213     -18.900  -4.214  12.593  1.00  1.10           N  
ATOM   3370  H   ARG A 213     -16.731  -7.177   6.345  1.00  1.10           H  
ATOM   3371  HA  ARG A 213     -15.909  -9.209   8.285  1.00  1.10           H  
ATOM   3372 1HB  ARG A 213     -18.586  -8.032   7.539  1.00  1.10           H  
ATOM   3373 2HB  ARG A 213     -18.391  -9.287   8.757  1.00  1.10           H  
ATOM   3374 1HG  ARG A 213     -16.932  -7.815  10.090  1.00  1.10           H  
ATOM   3375 2HG  ARG A 213     -17.028  -6.558   8.839  1.00  1.10           H  
ATOM   3376 1HD  ARG A 213     -19.417  -6.336   9.222  1.00  1.10           H  
ATOM   3377 2HD  ARG A 213     -19.350  -7.624  10.448  1.00  1.10           H  
ATOM   3378  HE  ARG A 213     -17.473  -5.708  11.251  1.00  1.10           H  
ATOM   3379 1HH1 ARG A 213     -20.963  -5.784  10.705  1.00  1.10           H  
ATOM   3380 2HH1 ARG A 213     -21.291  -4.567  11.917  1.00  1.10           H  
ATOM   3381 1HH2 ARG A 213     -17.877  -4.163  12.796  1.00  1.10           H  
ATOM   3382 2HH2 ARG A 213     -19.544  -3.637  13.107  1.00  1.10           H  
ATOM   3383  N   GLU A 214     -17.313 -10.046   5.441  1.00  1.32           N  
ATOM   3384  CA  GLU A 214     -17.669 -11.143   4.539  1.00  1.32           C  
ATOM   3385  C   GLU A 214     -16.989 -11.021   3.170  1.00  1.32           C  
ATOM   3386  O   GLU A 214     -16.779  -9.921   2.661  1.00  1.32           O  
ATOM   3387  CB  GLU A 214     -19.193 -11.181   4.331  1.00  1.32           C  
ATOM   3388  CG  GLU A 214     -20.016 -11.447   5.604  1.00  1.32           C  
ATOM   3389  CD  GLU A 214     -21.515 -11.520   5.359  1.00  1.32           C  
ATOM   3390  OE1 GLU A 214     -21.928 -11.372   4.234  1.00  1.32           O  
ATOM   3391  OE2 GLU A 214     -22.239 -11.724   6.307  1.00  1.32           O  
ATOM   3392  H   GLU A 214     -17.355  -9.100   5.093  1.00  1.32           H  
ATOM   3393  HA  GLU A 214     -17.347 -12.082   4.993  1.00  1.32           H  
ATOM   3394 1HB  GLU A 214     -19.521 -10.227   3.916  1.00  1.32           H  
ATOM   3395 2HB  GLU A 214     -19.439 -11.953   3.599  1.00  1.32           H  
ATOM   3396 1HG  GLU A 214     -19.683 -12.386   6.048  1.00  1.32           H  
ATOM   3397 2HG  GLU A 214     -19.821 -10.653   6.321  1.00  1.32           H  
ATOM   3398  N   LEU A 215     -16.676 -12.160   2.556  1.00  1.64           N  
ATOM   3399  CA  LEU A 215     -16.151 -12.186   1.191  1.00  1.64           C  
ATOM   3400  C   LEU A 215     -17.231 -11.792   0.194  1.00  1.64           C  
ATOM   3401  O   LEU A 215     -18.349 -12.306   0.265  1.00  1.64           O  
ATOM   3402  CB  LEU A 215     -15.600 -13.567   0.826  1.00  1.64           C  
ATOM   3403  CG  LEU A 215     -14.989 -13.678  -0.583  1.00  1.64           C  
ATOM   3404  CD1 LEU A 215     -13.784 -12.793  -0.683  1.00  1.64           C  
ATOM   3405  CD2 LEU A 215     -14.591 -15.095  -0.834  1.00  1.64           C  
ATOM   3406  H   LEU A 215     -16.841 -13.034   3.036  1.00  1.64           H  
ATOM   3407  HA  LEU A 215     -15.341 -11.459   1.119  1.00  1.64           H  
ATOM   3408 1HB  LEU A 215     -14.829 -13.834   1.531  1.00  1.64           H  
ATOM   3409 2HB  LEU A 215     -16.406 -14.296   0.900  1.00  1.64           H  
ATOM   3410  HG  LEU A 215     -15.718 -13.359  -1.333  1.00  1.64           H  
ATOM   3411 1HD1 LEU A 215     -13.355 -12.871  -1.679  1.00  1.64           H  
ATOM   3412 2HD1 LEU A 215     -14.077 -11.769  -0.494  1.00  1.64           H  
ATOM   3413 3HD1 LEU A 215     -13.062 -13.108   0.045  1.00  1.64           H  
ATOM   3414 1HD2 LEU A 215     -14.160 -15.159  -1.811  1.00  1.64           H  
ATOM   3415 2HD2 LEU A 215     -13.857 -15.406  -0.091  1.00  1.64           H  
ATOM   3416 3HD2 LEU A 215     -15.468 -15.739  -0.775  1.00  1.64           H  
ATOM   3417  N   VAL A 216     -16.909 -10.880  -0.715  1.00  2.05           N  
ATOM   3418  CA  VAL A 216     -17.872 -10.441  -1.713  1.00  2.05           C  
ATOM   3419  C   VAL A 216     -17.445 -10.768  -3.140  1.00  2.05           C  
ATOM   3420  O   VAL A 216     -16.311 -10.521  -3.545  1.00  2.05           O  
ATOM   3421  CB  VAL A 216     -18.152  -8.932  -1.581  1.00  2.05           C  
ATOM   3422  CG1 VAL A 216     -19.120  -8.483  -2.672  1.00  2.05           C  
ATOM   3423  CG2 VAL A 216     -18.752  -8.653  -0.207  1.00  2.05           C  
ATOM   3424  H   VAL A 216     -15.979 -10.488  -0.714  1.00  2.05           H  
ATOM   3425  HA  VAL A 216     -18.811 -10.960  -1.522  1.00  2.05           H  
ATOM   3426  HB  VAL A 216     -17.225  -8.369  -1.698  1.00  2.05           H  
ATOM   3427 1HG1 VAL A 216     -19.324  -7.447  -2.563  1.00  2.05           H  
ATOM   3428 2HG1 VAL A 216     -18.692  -8.657  -3.655  1.00  2.05           H  
ATOM   3429 3HG1 VAL A 216     -20.053  -9.035  -2.579  1.00  2.05           H  
ATOM   3430 1HG2 VAL A 216     -18.958  -7.598  -0.106  1.00  2.05           H  
ATOM   3431 2HG2 VAL A 216     -19.682  -9.213  -0.095  1.00  2.05           H  
ATOM   3432 3HG2 VAL A 216     -18.053  -8.958   0.572  1.00  2.05           H  
ATOM   3433  N   ALA A 217     -18.402 -11.303  -3.895  1.00  2.46           N  
ATOM   3434  CA  ALA A 217     -18.271 -11.700  -5.295  1.00  2.46           C  
ATOM   3435  C   ALA A 217     -17.159 -12.730  -5.509  1.00  2.46           C  
ATOM   3436  O   ALA A 217     -17.071 -13.694  -4.754  1.00  2.46           O  
ATOM   3437  CB  ALA A 217     -18.039 -10.460  -6.155  1.00  2.46           C  
ATOM   3438  H   ALA A 217     -19.294 -11.459  -3.451  1.00  2.46           H  
ATOM   3439  HA  ALA A 217     -19.212 -12.159  -5.598  1.00  2.46           H  
ATOM   3440 1HB  ALA A 217     -18.001 -10.735  -7.206  1.00  2.46           H  
ATOM   3441 2HB  ALA A 217     -18.862  -9.760  -6.006  1.00  2.46           H  
ATOM   3442 3HB  ALA A 217     -17.104  -9.975  -5.873  1.00  2.46           H  
ATOM   3443  N   GLN A 218     -16.350 -12.556  -6.558  1.00  2.74           N  
ATOM   3444  CA  GLN A 218     -15.320 -13.530  -6.919  1.00  2.74           C  
ATOM   3445  C   GLN A 218     -14.079 -13.571  -5.989  1.00  2.74           C  
ATOM   3446  O   GLN A 218     -13.324 -12.593  -5.915  1.00  2.74           O  
ATOM   3447  CB  GLN A 218     -14.919 -13.266  -8.375  1.00  2.74           C  
ATOM   3448  CG  GLN A 218     -13.708 -14.019  -8.880  1.00  2.74           C  
ATOM   3449  CD  GLN A 218     -13.839 -15.484  -8.944  1.00  2.74           C  
ATOM   3450  OE1 GLN A 218     -13.055 -16.129  -8.231  1.00  2.74           O  
ATOM   3451  NE2 GLN A 218     -14.764 -16.026  -9.742  1.00  2.74           N  
ATOM   3452  H   GLN A 218     -16.448 -11.734  -7.129  1.00  2.74           H  
ATOM   3453  HA  GLN A 218     -15.812 -14.489  -6.940  1.00  2.74           H  
ATOM   3454 1HB  GLN A 218     -15.752 -13.527  -9.026  1.00  2.74           H  
ATOM   3455 2HB  GLN A 218     -14.735 -12.204  -8.509  1.00  2.74           H  
ATOM   3456 1HG  GLN A 218     -13.483 -13.658  -9.886  1.00  2.74           H  
ATOM   3457 2HG  GLN A 218     -12.879 -13.792  -8.233  1.00  2.74           H  
ATOM   3458 1HE2 GLN A 218     -14.864 -17.021  -9.800  1.00  2.74           H  
ATOM   3459 2HE2 GLN A 218     -15.359 -15.434 -10.291  1.00  2.74           H  
ATOM   3460  N   PRO A 219     -13.786 -14.732  -5.341  1.00  2.72           N  
ATOM   3461  CA  PRO A 219     -12.658 -14.964  -4.449  1.00  2.72           C  
ATOM   3462  C   PRO A 219     -11.281 -14.714  -5.052  1.00  2.72           C  
ATOM   3463  O   PRO A 219     -10.343 -14.381  -4.329  1.00  2.72           O  
ATOM   3464  CB  PRO A 219     -12.785 -16.460  -4.134  1.00  2.72           C  
ATOM   3465  CG  PRO A 219     -14.241 -16.787  -4.310  1.00  2.72           C  
ATOM   3466  CD  PRO A 219     -14.715 -15.908  -5.418  1.00  2.72           C  
ATOM   3467  HA  PRO A 219     -12.791 -14.355  -3.546  1.00  2.72           H  
ATOM   3468 1HB  PRO A 219     -12.135 -17.036  -4.812  1.00  2.72           H  
ATOM   3469 2HB  PRO A 219     -12.427 -16.655  -3.113  1.00  2.72           H  
ATOM   3470 1HG  PRO A 219     -14.348 -17.853  -4.559  1.00  2.72           H  
ATOM   3471 2HG  PRO A 219     -14.802 -16.634  -3.389  1.00  2.72           H  
ATOM   3472 1HD  PRO A 219     -14.645 -16.433  -6.369  1.00  2.72           H  
ATOM   3473 2HD  PRO A 219     -15.739 -15.635  -5.160  1.00  2.72           H  
ATOM   3474  N   HIS A 220     -11.153 -14.805  -6.376  1.00  2.41           N  
ATOM   3475  CA  HIS A 220      -9.842 -14.630  -6.979  1.00  2.41           C  
ATOM   3476  C   HIS A 220      -9.543 -13.232  -7.509  1.00  2.41           C  
ATOM   3477  O   HIS A 220      -8.545 -13.053  -8.207  1.00  2.41           O  
ATOM   3478  CB  HIS A 220      -9.662 -15.618  -8.129  1.00  2.41           C  
ATOM   3479  CG  HIS A 220      -9.723 -17.043  -7.688  1.00  2.41           C  
ATOM   3480  ND1 HIS A 220     -10.914 -17.714  -7.558  1.00  2.41           N  
ATOM   3481  CD2 HIS A 220      -8.755 -17.918  -7.333  1.00  2.41           C  
ATOM   3482  CE1 HIS A 220     -10.684 -18.946  -7.147  1.00  2.41           C  
ATOM   3483  NE2 HIS A 220      -9.377 -19.098  -6.999  1.00  2.41           N  
ATOM   3484  H   HIS A 220     -11.932 -15.090  -6.971  1.00  2.41           H  
ATOM   3485  HA  HIS A 220      -9.082 -14.855  -6.232  1.00  2.41           H  
ATOM   3486 1HB  HIS A 220     -10.444 -15.453  -8.873  1.00  2.41           H  
ATOM   3487 2HB  HIS A 220      -8.703 -15.446  -8.613  1.00  2.41           H  
ATOM   3488  HD1 HIS A 220     -11.823 -17.311  -7.770  1.00  2.41           H  
ATOM   3489  HD2 HIS A 220      -7.669 -17.836  -7.274  1.00  2.41           H  
ATOM   3490  HE1 HIS A 220     -11.510 -19.637  -6.985  1.00  2.41           H  
ATOM   3491  N   GLU A 221     -10.344 -12.223  -7.151  1.00  1.93           N  
ATOM   3492  CA  GLU A 221     -10.013 -10.879  -7.638  1.00  1.93           C  
ATOM   3493  C   GLU A 221      -9.064 -10.137  -6.697  1.00  1.93           C  
ATOM   3494  O   GLU A 221      -8.646  -9.017  -6.983  1.00  1.93           O  
ATOM   3495  CB  GLU A 221     -11.262 -10.039  -7.857  1.00  1.93           C  
ATOM   3496  CG  GLU A 221     -12.199 -10.603  -8.892  1.00  1.93           C  
ATOM   3497  CD  GLU A 221     -11.603 -10.741 -10.282  1.00  1.93           C  
ATOM   3498  OE1 GLU A 221     -10.738  -9.965 -10.640  1.00  1.93           O  
ATOM   3499  OE2 GLU A 221     -12.018 -11.626 -10.993  1.00  1.93           O  
ATOM   3500  H   GLU A 221     -11.183 -12.385  -6.585  1.00  1.93           H  
ATOM   3501  HA  GLU A 221      -9.511 -10.982  -8.599  1.00  1.93           H  
ATOM   3502 1HB  GLU A 221     -11.812  -9.963  -6.917  1.00  1.93           H  
ATOM   3503 2HB  GLU A 221     -10.979  -9.030  -8.157  1.00  1.93           H  
ATOM   3504 1HG  GLU A 221     -12.480 -11.567  -8.544  1.00  1.93           H  
ATOM   3505 2HG  GLU A 221     -13.095  -9.986  -8.937  1.00  1.93           H  
ATOM   3506  N   PHE A 222      -8.718 -10.773  -5.586  1.00  1.47           N  
ATOM   3507  CA  PHE A 222      -7.812 -10.212  -4.597  1.00  1.47           C  
ATOM   3508  C   PHE A 222      -6.664 -11.154  -4.325  1.00  1.47           C  
ATOM   3509  O   PHE A 222      -6.796 -12.369  -4.475  1.00  1.47           O  
ATOM   3510  CB  PHE A 222      -8.552  -9.846  -3.315  1.00  1.47           C  
ATOM   3511  CG  PHE A 222      -9.504  -8.716  -3.548  1.00  1.47           C  
ATOM   3512  CD1 PHE A 222     -10.813  -8.914  -3.960  1.00  1.47           C  
ATOM   3513  CD2 PHE A 222      -9.053  -7.426  -3.389  1.00  1.47           C  
ATOM   3514  CE1 PHE A 222     -11.634  -7.826  -4.204  1.00  1.47           C  
ATOM   3515  CE2 PHE A 222      -9.856  -6.345  -3.627  1.00  1.47           C  
ATOM   3516  CZ  PHE A 222     -11.145  -6.539  -4.038  1.00  1.47           C  
ATOM   3517  H   PHE A 222      -9.105 -11.693  -5.428  1.00  1.47           H  
ATOM   3518  HA  PHE A 222      -7.387  -9.292  -4.999  1.00  1.47           H  
ATOM   3519 1HB  PHE A 222      -9.108 -10.703  -2.944  1.00  1.47           H  
ATOM   3520 2HB  PHE A 222      -7.837  -9.547  -2.541  1.00  1.47           H  
ATOM   3521  HD1 PHE A 222     -11.191  -9.929  -4.099  1.00  1.47           H  
ATOM   3522  HD2 PHE A 222      -8.034  -7.277  -3.072  1.00  1.47           H  
ATOM   3523  HE1 PHE A 222     -12.661  -7.987  -4.533  1.00  1.47           H  
ATOM   3524  HE2 PHE A 222      -9.464  -5.339  -3.497  1.00  1.47           H  
ATOM   3525  HZ  PHE A 222     -11.772  -5.682  -4.235  1.00  1.47           H  
ATOM   3526  N   ASP A 223      -5.531 -10.582  -3.931  1.00  1.13           N  
ATOM   3527  CA  ASP A 223      -4.354 -11.361  -3.596  1.00  1.13           C  
ATOM   3528  C   ASP A 223      -4.440 -11.778  -2.145  1.00  1.13           C  
ATOM   3529  O   ASP A 223      -4.035 -12.882  -1.773  1.00  1.13           O  
ATOM   3530  CB  ASP A 223      -3.114 -10.512  -3.846  1.00  1.13           C  
ATOM   3531  CG  ASP A 223      -2.951 -10.191  -5.286  1.00  1.13           C  
ATOM   3532  OD1 ASP A 223      -2.610 -11.057  -6.054  1.00  1.13           O  
ATOM   3533  OD2 ASP A 223      -3.237  -9.075  -5.634  1.00  1.13           O  
ATOM   3534  H   ASP A 223      -5.489  -9.574  -3.808  1.00  1.13           H  
ATOM   3535  HA  ASP A 223      -4.322 -12.253  -4.220  1.00  1.13           H  
ATOM   3536 1HB  ASP A 223      -3.196  -9.582  -3.287  1.00  1.13           H  
ATOM   3537 2HB  ASP A 223      -2.229 -11.038  -3.490  1.00  1.13           H  
ATOM   3538  N   TYR A 224      -5.012 -10.898  -1.333  1.00  0.91           N  
ATOM   3539  CA  TYR A 224      -5.158 -11.200   0.073  1.00  0.91           C  
ATOM   3540  C   TYR A 224      -6.562 -10.827   0.511  1.00  0.91           C  
ATOM   3541  O   TYR A 224      -7.077  -9.783   0.093  1.00  0.91           O  
ATOM   3542  CB  TYR A 224      -4.177 -10.383   0.895  1.00  0.91           C  
ATOM   3543  CG  TYR A 224      -2.747 -10.479   0.469  1.00  0.91           C  
ATOM   3544  CD1 TYR A 224      -2.283  -9.599  -0.502  1.00  0.91           C  
ATOM   3545  CD2 TYR A 224      -1.899 -11.416   1.018  1.00  0.91           C  
ATOM   3546  CE1 TYR A 224      -0.977  -9.658  -0.924  1.00  0.91           C  
ATOM   3547  CE2 TYR A 224      -0.584 -11.480   0.595  1.00  0.91           C  
ATOM   3548  CZ  TYR A 224      -0.123 -10.604  -0.374  1.00  0.91           C  
ATOM   3549  OH  TYR A 224       1.186 -10.669  -0.795  1.00  0.91           O  
ATOM   3550  H   TYR A 224      -5.304  -9.994  -1.705  1.00  0.91           H  
ATOM   3551  HA  TYR A 224      -5.011 -12.267   0.241  1.00  0.91           H  
ATOM   3552 1HB  TYR A 224      -4.472  -9.362   0.859  1.00  0.91           H  
ATOM   3553 2HB  TYR A 224      -4.236 -10.707   1.929  1.00  0.91           H  
ATOM   3554  HD1 TYR A 224      -2.960  -8.860  -0.935  1.00  0.91           H  
ATOM   3555  HD2 TYR A 224      -2.266 -12.104   1.779  1.00  0.91           H  
ATOM   3556  HE1 TYR A 224      -0.620  -8.967  -1.688  1.00  0.91           H  
ATOM   3557  HE2 TYR A 224       0.089 -12.221   1.025  1.00  0.91           H  
ATOM   3558  HH  TYR A 224       1.640 -11.373  -0.323  1.00  0.91           H  
ATOM   3559  N   VAL A 225      -7.164 -11.666   1.341  1.00  0.79           N  
ATOM   3560  CA  VAL A 225      -8.468 -11.366   1.903  1.00  0.79           C  
ATOM   3561  C   VAL A 225      -8.419 -11.518   3.415  1.00  0.79           C  
ATOM   3562  O   VAL A 225      -7.993 -12.554   3.929  1.00  0.79           O  
ATOM   3563  CB  VAL A 225      -9.570 -12.283   1.330  1.00  0.79           C  
ATOM   3564  CG1 VAL A 225     -10.900 -11.913   2.000  1.00  0.79           C  
ATOM   3565  CG2 VAL A 225      -9.666 -12.128  -0.210  1.00  0.79           C  
ATOM   3566  H   VAL A 225      -6.692 -12.517   1.614  1.00  0.79           H  
ATOM   3567  HA  VAL A 225      -8.724 -10.336   1.666  1.00  0.79           H  
ATOM   3568  HB  VAL A 225      -9.346 -13.317   1.583  1.00  0.79           H  
ATOM   3569 1HG1 VAL A 225     -11.685 -12.552   1.648  1.00  0.79           H  
ATOM   3570 2HG1 VAL A 225     -10.802 -12.037   3.068  1.00  0.79           H  
ATOM   3571 3HG1 VAL A 225     -11.147 -10.871   1.778  1.00  0.79           H  
ATOM   3572 1HG2 VAL A 225     -10.453 -12.776  -0.594  1.00  0.79           H  
ATOM   3573 2HG2 VAL A 225      -9.896 -11.100  -0.457  1.00  0.79           H  
ATOM   3574 3HG2 VAL A 225      -8.719 -12.403  -0.675  1.00  0.79           H  
ATOM   3575  N   TYR A 226      -8.842 -10.484   4.121  1.00  0.75           N  
ATOM   3576  CA  TYR A 226      -8.851 -10.514   5.571  1.00  0.75           C  
ATOM   3577  C   TYR A 226     -10.263 -10.362   6.094  1.00  0.75           C  
ATOM   3578  O   TYR A 226     -10.833  -9.268   6.030  1.00  0.75           O  
ATOM   3579  CB  TYR A 226      -7.975  -9.397   6.125  1.00  0.75           C  
ATOM   3580  CG  TYR A 226      -6.534  -9.506   5.749  1.00  0.75           C  
ATOM   3581  CD1 TYR A 226      -6.093  -8.984   4.551  1.00  0.75           C  
ATOM   3582  CD2 TYR A 226      -5.644 -10.120   6.610  1.00  0.75           C  
ATOM   3583  CE1 TYR A 226      -4.750  -9.077   4.217  1.00  0.75           C  
ATOM   3584  CE2 TYR A 226      -4.311 -10.212   6.272  1.00  0.75           C  
ATOM   3585  CZ  TYR A 226      -3.867  -9.690   5.078  1.00  0.75           C  
ATOM   3586  OH  TYR A 226      -2.538  -9.775   4.740  1.00  0.75           O  
ATOM   3587  H   TYR A 226      -9.184  -9.663   3.624  1.00  0.75           H  
ATOM   3588  HA  TYR A 226      -8.470 -11.475   5.911  1.00  0.75           H  
ATOM   3589 1HB  TYR A 226      -8.344  -8.438   5.771  1.00  0.75           H  
ATOM   3590 2HB  TYR A 226      -8.044  -9.387   7.212  1.00  0.75           H  
ATOM   3591  HD1 TYR A 226      -6.803  -8.500   3.881  1.00  0.75           H  
ATOM   3592  HD2 TYR A 226      -5.996 -10.530   7.557  1.00  0.75           H  
ATOM   3593  HE1 TYR A 226      -4.380  -8.670   3.287  1.00  0.75           H  
ATOM   3594  HE2 TYR A 226      -3.609 -10.695   6.952  1.00  0.75           H  
ATOM   3595  HH  TYR A 226      -2.057 -10.218   5.442  1.00  0.75           H  
ATOM   3596  N   LEU A 227     -10.831 -11.442   6.626  1.00  0.74           N  
ATOM   3597  CA  LEU A 227     -12.195 -11.310   7.099  1.00  0.74           C  
ATOM   3598  C   LEU A 227     -12.230 -11.116   8.609  1.00  0.74           C  
ATOM   3599  O   LEU A 227     -11.511 -11.785   9.357  1.00  0.74           O  
ATOM   3600  CB  LEU A 227     -13.067 -12.474   6.638  1.00  0.74           C  
ATOM   3601  CG  LEU A 227     -13.164 -12.609   5.105  1.00  0.74           C  
ATOM   3602  CD1 LEU A 227     -14.070 -13.758   4.758  1.00  0.74           C  
ATOM   3603  CD2 LEU A 227     -13.668 -11.284   4.501  1.00  0.74           C  
ATOM   3604  H   LEU A 227     -10.338 -12.321   6.677  1.00  0.74           H  
ATOM   3605  HA  LEU A 227     -12.606 -10.438   6.636  1.00  0.74           H  
ATOM   3606 1HB  LEU A 227     -12.669 -13.399   7.043  1.00  0.74           H  
ATOM   3607 2HB  LEU A 227     -14.079 -12.323   7.029  1.00  0.74           H  
ATOM   3608  HG  LEU A 227     -12.185 -12.838   4.708  1.00  0.74           H  
ATOM   3609 1HD1 LEU A 227     -14.119 -13.863   3.686  1.00  0.74           H  
ATOM   3610 2HD1 LEU A 227     -13.680 -14.676   5.195  1.00  0.74           H  
ATOM   3611 3HD1 LEU A 227     -15.068 -13.560   5.154  1.00  0.74           H  
ATOM   3612 1HD2 LEU A 227     -13.730 -11.369   3.417  1.00  0.74           H  
ATOM   3613 2HD2 LEU A 227     -14.645 -11.057   4.904  1.00  0.74           H  
ATOM   3614 3HD2 LEU A 227     -12.984 -10.476   4.758  1.00  0.74           H  
ATOM   3615  N   GLY A 228     -13.074 -10.186   9.035  1.00  0.74           N  
ATOM   3616  CA  GLY A 228     -13.225  -9.805  10.440  1.00  0.74           C  
ATOM   3617  C   GLY A 228     -13.556  -8.317  10.500  1.00  0.74           C  
ATOM   3618  O   GLY A 228     -14.045  -7.750   9.526  1.00  0.74           O  
ATOM   3619  H   GLY A 228     -13.609  -9.698   8.318  1.00  0.74           H  
ATOM   3620 1HA  GLY A 228     -14.021 -10.387  10.903  1.00  0.74           H  
ATOM   3621 2HA  GLY A 228     -12.303 -10.004  10.984  1.00  0.74           H  
ATOM   3622  N   ASP A 229     -13.381  -7.670  11.646  1.00  0.75           N  
ATOM   3623  CA  ASP A 229     -13.723  -6.254  11.667  1.00  0.75           C  
ATOM   3624  C   ASP A 229     -12.568  -5.477  11.041  1.00  0.75           C  
ATOM   3625  O   ASP A 229     -11.401  -5.737  11.357  1.00  0.75           O  
ATOM   3626  CB  ASP A 229     -14.017  -5.739  13.070  1.00  0.75           C  
ATOM   3627  CG  ASP A 229     -14.700  -4.371  13.042  1.00  0.75           C  
ATOM   3628  OD1 ASP A 229     -14.033  -3.358  12.879  1.00  0.75           O  
ATOM   3629  OD2 ASP A 229     -15.911  -4.353  13.209  1.00  0.75           O  
ATOM   3630  H   ASP A 229     -12.976  -8.115  12.474  1.00  0.75           H  
ATOM   3631  HA  ASP A 229     -14.612  -6.094  11.057  1.00  0.75           H  
ATOM   3632 1HB  ASP A 229     -14.648  -6.450  13.604  1.00  0.75           H  
ATOM   3633 2HB  ASP A 229     -13.097  -5.649  13.613  1.00  0.75           H  
ATOM   3634  N   CYS A 230     -12.883  -4.487  10.216  1.00  0.75           N  
ATOM   3635  CA  CYS A 230     -11.846  -3.681   9.583  1.00  0.75           C  
ATOM   3636  C   CYS A 230     -10.924  -3.029  10.613  1.00  0.75           C  
ATOM   3637  O   CYS A 230      -9.721  -2.894  10.378  1.00  0.75           O  
ATOM   3638  CB  CYS A 230     -12.475  -2.596   8.715  1.00  0.75           C  
ATOM   3639  SG  CYS A 230     -13.327  -3.220   7.234  1.00  0.75           S  
ATOM   3640  H   CYS A 230     -13.856  -4.299  10.016  1.00  0.75           H  
ATOM   3641  HA  CYS A 230     -11.249  -4.331   8.949  1.00  0.75           H  
ATOM   3642 1HB  CYS A 230     -13.205  -2.035   9.309  1.00  0.75           H  
ATOM   3643 2HB  CYS A 230     -11.707  -1.886   8.397  1.00  0.75           H  
ATOM   3644  HG  CYS A 230     -13.854  -2.048   6.883  1.00  0.75           H  
ATOM   3645  N   ASP A 231     -11.458  -2.642  11.775  1.00  0.75           N  
ATOM   3646  CA  ASP A 231     -10.608  -2.017  12.775  1.00  0.75           C  
ATOM   3647  C   ASP A 231      -9.617  -3.014  13.394  1.00  0.75           C  
ATOM   3648  O   ASP A 231      -8.571  -2.606  13.897  1.00  0.75           O  
ATOM   3649  CB  ASP A 231     -11.442  -1.297  13.844  1.00  0.75           C  
ATOM   3650  CG  ASP A 231     -12.017   0.106  13.395  1.00  0.75           C  
ATOM   3651  OD1 ASP A 231     -11.498   0.733  12.450  1.00  0.75           O  
ATOM   3652  OD2 ASP A 231     -12.957   0.553  14.028  1.00  0.75           O  
ATOM   3653  H   ASP A 231     -12.448  -2.813  11.992  1.00  0.75           H  
ATOM   3654  HA  ASP A 231     -10.022  -1.250  12.276  1.00  0.75           H  
ATOM   3655 1HB  ASP A 231     -12.285  -1.939  14.121  1.00  0.75           H  
ATOM   3656 2HB  ASP A 231     -10.834  -1.154  14.738  1.00  0.75           H  
ATOM   3657  N   GLN A 232      -9.931  -4.319  13.397  1.00  0.74           N  
ATOM   3658  CA  GLN A 232      -8.993  -5.302  13.951  1.00  0.74           C  
ATOM   3659  C   GLN A 232      -7.802  -5.414  13.010  1.00  0.74           C  
ATOM   3660  O   GLN A 232      -6.638  -5.459  13.429  1.00  0.74           O  
ATOM   3661  CB  GLN A 232      -9.663  -6.675  14.105  1.00  0.74           C  
ATOM   3662  CG  GLN A 232     -10.743  -6.751  15.185  1.00  0.74           C  
ATOM   3663  CD  GLN A 232     -11.558  -8.086  15.160  1.00  0.74           C  
ATOM   3664  OE1 GLN A 232     -12.101  -8.547  14.124  1.00  0.74           O  
ATOM   3665  NE2 GLN A 232     -11.639  -8.718  16.332  1.00  0.74           N  
ATOM   3666  H   GLN A 232     -10.778  -4.649  12.944  1.00  0.74           H  
ATOM   3667  HA  GLN A 232      -8.642  -4.956  14.922  1.00  0.74           H  
ATOM   3668 1HB  GLN A 232     -10.118  -6.962  13.160  1.00  0.74           H  
ATOM   3669 2HB  GLN A 232      -8.905  -7.420  14.337  1.00  0.74           H  
ATOM   3670 1HG  GLN A 232     -10.252  -6.680  16.155  1.00  0.74           H  
ATOM   3671 2HG  GLN A 232     -11.421  -5.916  15.062  1.00  0.74           H  
ATOM   3672 1HE2 GLN A 232     -12.141  -9.582  16.403  1.00  0.74           H  
ATOM   3673 2HE2 GLN A 232     -11.195  -8.332  17.143  1.00  0.74           H  
ATOM   3674  N   PHE A 233      -8.110  -5.421  11.710  1.00  0.75           N  
ATOM   3675  CA  PHE A 233      -7.087  -5.478  10.671  1.00  0.75           C  
ATOM   3676  C   PHE A 233      -6.168  -4.290  10.788  1.00  0.75           C  
ATOM   3677  O   PHE A 233      -4.942  -4.423  10.865  1.00  0.75           O  
ATOM   3678  CB  PHE A 233      -7.741  -5.486   9.296  1.00  0.75           C  
ATOM   3679  CG  PHE A 233      -6.810  -5.324   8.102  1.00  0.75           C  
ATOM   3680  CD1 PHE A 233      -6.031  -6.365   7.628  1.00  0.75           C  
ATOM   3681  CD2 PHE A 233      -6.761  -4.103   7.425  1.00  0.75           C  
ATOM   3682  CE1 PHE A 233      -5.223  -6.190   6.514  1.00  0.75           C  
ATOM   3683  CE2 PHE A 233      -5.966  -3.930   6.315  1.00  0.75           C  
ATOM   3684  CZ  PHE A 233      -5.193  -4.987   5.855  1.00  0.75           C  
ATOM   3685  H   PHE A 233      -9.101  -5.389  11.451  1.00  0.75           H  
ATOM   3686  HA  PHE A 233      -6.503  -6.388  10.800  1.00  0.75           H  
ATOM   3687 1HB  PHE A 233      -8.284  -6.422   9.170  1.00  0.75           H  
ATOM   3688 2HB  PHE A 233      -8.475  -4.695   9.247  1.00  0.75           H  
ATOM   3689  HD1 PHE A 233      -6.060  -7.328   8.137  1.00  0.75           H  
ATOM   3690  HD2 PHE A 233      -7.373  -3.285   7.778  1.00  0.75           H  
ATOM   3691  HE1 PHE A 233      -4.614  -7.009   6.158  1.00  0.75           H  
ATOM   3692  HE2 PHE A 233      -5.949  -2.968   5.799  1.00  0.75           H  
ATOM   3693  HZ  PHE A 233      -4.560  -4.860   4.977  1.00  0.75           H  
ATOM   3694  N   VAL A 234      -6.778  -3.123  10.833  1.00  0.76           N  
ATOM   3695  CA  VAL A 234      -6.028  -1.909  10.931  1.00  0.76           C  
ATOM   3696  C   VAL A 234      -5.234  -1.755  12.206  1.00  0.76           C  
ATOM   3697  O   VAL A 234      -4.078  -1.342  12.151  1.00  0.76           O  
ATOM   3698  CB  VAL A 234      -6.935  -0.727  10.757  1.00  0.76           C  
ATOM   3699  CG1 VAL A 234      -6.179   0.452  11.103  1.00  0.76           C  
ATOM   3700  CG2 VAL A 234      -7.394  -0.672   9.284  1.00  0.76           C  
ATOM   3701  H   VAL A 234      -7.797  -3.077  10.777  1.00  0.76           H  
ATOM   3702  HA  VAL A 234      -5.326  -1.898  10.098  1.00  0.76           H  
ATOM   3703  HB  VAL A 234      -7.796  -0.801  11.421  1.00  0.76           H  
ATOM   3704 1HG1 VAL A 234      -6.784   1.317  10.989  1.00  0.76           H  
ATOM   3705 2HG1 VAL A 234      -5.851   0.390  12.132  1.00  0.76           H  
ATOM   3706 3HG1 VAL A 234      -5.319   0.494  10.454  1.00  0.76           H  
ATOM   3707 1HG2 VAL A 234      -8.028   0.168   9.121  1.00  0.76           H  
ATOM   3708 2HG2 VAL A 234      -6.527  -0.600   8.629  1.00  0.76           H  
ATOM   3709 3HG2 VAL A 234      -7.949  -1.572   9.055  1.00  0.76           H  
ATOM   3710  N   GLN A 235      -5.814  -2.068  13.364  1.00  0.78           N  
ATOM   3711  CA  GLN A 235      -5.036  -1.894  14.576  1.00  0.78           C  
ATOM   3712  C   GLN A 235      -3.821  -2.804  14.535  1.00  0.78           C  
ATOM   3713  O   GLN A 235      -2.735  -2.412  14.960  1.00  0.78           O  
ATOM   3714  CB  GLN A 235      -5.868  -2.178  15.819  1.00  0.78           C  
ATOM   3715  CG  GLN A 235      -5.156  -1.850  17.133  1.00  0.78           C  
ATOM   3716  CD  GLN A 235      -4.866  -0.349  17.298  1.00  0.78           C  
ATOM   3717  OE1 GLN A 235      -5.783   0.467  17.149  1.00  0.78           O  
ATOM   3718  NE2 GLN A 235      -3.620   0.019  17.628  1.00  0.78           N  
ATOM   3719  H   GLN A 235      -6.777  -2.398  13.417  1.00  0.78           H  
ATOM   3720  HA  GLN A 235      -4.690  -0.865  14.623  1.00  0.78           H  
ATOM   3721 1HB  GLN A 235      -6.793  -1.600  15.773  1.00  0.78           H  
ATOM   3722 2HB  GLN A 235      -6.148  -3.234  15.828  1.00  0.78           H  
ATOM   3723 1HG  GLN A 235      -5.783  -2.173  17.963  1.00  0.78           H  
ATOM   3724 2HG  GLN A 235      -4.206  -2.381  17.153  1.00  0.78           H  
ATOM   3725 1HE2 GLN A 235      -3.405   0.988  17.754  1.00  0.78           H  
ATOM   3726 2HE2 GLN A 235      -2.878  -0.669  17.767  1.00  0.78           H  
ATOM   3727  N   ASP A 236      -3.964  -4.005  13.968  1.00  0.83           N  
ATOM   3728  CA  ASP A 236      -2.816  -4.890  13.881  1.00  0.83           C  
ATOM   3729  C   ASP A 236      -1.742  -4.245  13.001  1.00  0.83           C  
ATOM   3730  O   ASP A 236      -0.557  -4.228  13.360  1.00  0.83           O  
ATOM   3731  CB  ASP A 236      -3.224  -6.252  13.308  1.00  0.83           C  
ATOM   3732  CG  ASP A 236      -2.106  -7.291  13.385  1.00  0.83           C  
ATOM   3733  OD1 ASP A 236      -1.750  -7.678  14.480  1.00  0.83           O  
ATOM   3734  OD2 ASP A 236      -1.573  -7.687  12.362  1.00  0.83           O  
ATOM   3735  H   ASP A 236      -4.873  -4.328  13.627  1.00  0.83           H  
ATOM   3736  HA  ASP A 236      -2.410  -5.034  14.881  1.00  0.83           H  
ATOM   3737 1HB  ASP A 236      -4.100  -6.623  13.845  1.00  0.83           H  
ATOM   3738 2HB  ASP A 236      -3.521  -6.126  12.264  1.00  0.83           H  
ATOM   3739  N   LEU A 237      -2.148  -3.657  11.870  1.00  0.92           N  
ATOM   3740  CA  LEU A 237      -1.161  -3.028  11.005  1.00  0.92           C  
ATOM   3741  C   LEU A 237      -0.470  -1.871  11.702  1.00  0.92           C  
ATOM   3742  O   LEU A 237       0.749  -1.723  11.603  1.00  0.92           O  
ATOM   3743  CB  LEU A 237      -1.814  -2.468   9.747  1.00  0.92           C  
ATOM   3744  CG  LEU A 237      -2.351  -3.451   8.768  1.00  0.92           C  
ATOM   3745  CD1 LEU A 237      -3.051  -2.692   7.710  1.00  0.92           C  
ATOM   3746  CD2 LEU A 237      -1.230  -4.274   8.199  1.00  0.92           C  
ATOM   3747  H   LEU A 237      -3.133  -3.690  11.599  1.00  0.92           H  
ATOM   3748  HA  LEU A 237      -0.414  -3.773  10.733  1.00  0.92           H  
ATOM   3749 1HB  LEU A 237      -2.643  -1.828  10.049  1.00  0.92           H  
ATOM   3750 2HB  LEU A 237      -1.085  -1.850   9.227  1.00  0.92           H  
ATOM   3751  HG  LEU A 237      -3.069  -4.111   9.253  1.00  0.92           H  
ATOM   3752 1HD1 LEU A 237      -3.427  -3.369   7.002  1.00  0.92           H  
ATOM   3753 2HD1 LEU A 237      -3.865  -2.112   8.145  1.00  0.92           H  
ATOM   3754 3HD1 LEU A 237      -2.345  -2.033   7.228  1.00  0.92           H  
ATOM   3755 1HD2 LEU A 237      -1.637  -4.983   7.477  1.00  0.92           H  
ATOM   3756 2HD2 LEU A 237      -0.511  -3.620   7.706  1.00  0.92           H  
ATOM   3757 3HD2 LEU A 237      -0.736  -4.818   9.007  1.00  0.92           H  
ATOM   3758  N   LEU A 238      -1.243  -1.083  12.448  1.00  1.07           N  
ATOM   3759  CA  LEU A 238      -0.703   0.067  13.154  1.00  1.07           C  
ATOM   3760  C   LEU A 238       0.256  -0.361  14.252  1.00  1.07           C  
ATOM   3761  O   LEU A 238       1.247   0.317  14.520  1.00  1.07           O  
ATOM   3762  CB  LEU A 238      -1.838   0.910  13.735  1.00  1.07           C  
ATOM   3763  CG  LEU A 238      -2.715   1.626  12.686  1.00  1.07           C  
ATOM   3764  CD1 LEU A 238      -3.894   2.314  13.379  1.00  1.07           C  
ATOM   3765  CD2 LEU A 238      -1.861   2.599  11.939  1.00  1.07           C  
ATOM   3766  H   LEU A 238      -2.244  -1.272  12.495  1.00  1.07           H  
ATOM   3767  HA  LEU A 238      -0.150   0.676  12.441  1.00  1.07           H  
ATOM   3768 1HB  LEU A 238      -2.483   0.257  14.322  1.00  1.07           H  
ATOM   3769 2HB  LEU A 238      -1.414   1.662  14.395  1.00  1.07           H  
ATOM   3770  HG  LEU A 238      -3.117   0.903  11.987  1.00  1.07           H  
ATOM   3771 1HD1 LEU A 238      -4.520   2.815  12.639  1.00  1.07           H  
ATOM   3772 2HD1 LEU A 238      -4.488   1.567  13.907  1.00  1.07           H  
ATOM   3773 3HD1 LEU A 238      -3.520   3.046  14.089  1.00  1.07           H  
ATOM   3774 1HD2 LEU A 238      -2.455   3.109  11.198  1.00  1.07           H  
ATOM   3775 2HD2 LEU A 238      -1.455   3.317  12.641  1.00  1.07           H  
ATOM   3776 3HD2 LEU A 238      -1.043   2.067  11.449  1.00  1.07           H  
ATOM   3777  N   ASN A 239      -0.029  -1.491  14.896  1.00  1.31           N  
ATOM   3778  CA  ASN A 239       0.851  -1.988  15.937  1.00  1.31           C  
ATOM   3779  C   ASN A 239       2.191  -2.416  15.332  1.00  1.31           C  
ATOM   3780  O   ASN A 239       3.244  -2.260  15.956  1.00  1.31           O  
ATOM   3781  CB  ASN A 239       0.211  -3.149  16.677  1.00  1.31           C  
ATOM   3782  CG  ASN A 239      -0.950  -2.733  17.578  1.00  1.31           C  
ATOM   3783  OD1 ASN A 239      -1.115  -1.557  17.947  1.00  1.31           O  
ATOM   3784  ND2 ASN A 239      -1.739  -3.706  17.964  1.00  1.31           N  
ATOM   3785  H   ASN A 239      -0.881  -2.005  14.673  1.00  1.31           H  
ATOM   3786  HA  ASN A 239       1.047  -1.181  16.643  1.00  1.31           H  
ATOM   3787 1HB  ASN A 239      -0.161  -3.872  15.948  1.00  1.31           H  
ATOM   3788 2HB  ASN A 239       0.964  -3.653  17.279  1.00  1.31           H  
ATOM   3789 1HD2 ASN A 239      -2.500  -3.527  18.584  1.00  1.31           H  
ATOM   3790 2HD2 ASN A 239      -1.563  -4.639  17.651  1.00  1.31           H  
ATOM   3791  N   LYS A 240       2.147  -2.952  14.105  1.00  1.64           N  
ATOM   3792  CA  LYS A 240       3.348  -3.413  13.414  1.00  1.64           C  
ATOM   3793  C   LYS A 240       4.185  -2.324  12.725  1.00  1.64           C  
ATOM   3794  O   LYS A 240       5.418  -2.414  12.735  1.00  1.64           O  
ATOM   3795  CB  LYS A 240       2.974  -4.472  12.370  1.00  1.64           C  
ATOM   3796  CG  LYS A 240       2.542  -5.833  12.941  1.00  1.64           C  
ATOM   3797  CD  LYS A 240       2.246  -6.828  11.816  1.00  1.64           C  
ATOM   3798  CE  LYS A 240       2.093  -8.267  12.338  1.00  1.64           C  
ATOM   3799  NZ  LYS A 240       0.881  -8.448  13.170  1.00  1.64           N  
ATOM   3800  H   LYS A 240       1.237  -3.080  13.658  1.00  1.64           H  
ATOM   3801  HA  LYS A 240       3.987  -3.887  14.158  1.00  1.64           H  
ATOM   3802 1HB  LYS A 240       2.141  -4.094  11.770  1.00  1.64           H  
ATOM   3803 2HB  LYS A 240       3.814  -4.630  11.697  1.00  1.64           H  
ATOM   3804 1HG  LYS A 240       3.325  -6.231  13.583  1.00  1.64           H  
ATOM   3805 2HG  LYS A 240       1.634  -5.700  13.538  1.00  1.64           H  
ATOM   3806 1HD  LYS A 240       1.304  -6.539  11.335  1.00  1.64           H  
ATOM   3807 2HD  LYS A 240       3.040  -6.796  11.074  1.00  1.64           H  
ATOM   3808 1HE  LYS A 240       2.040  -8.947  11.490  1.00  1.64           H  
ATOM   3809 2HE  LYS A 240       2.967  -8.516  12.937  1.00  1.64           H  
ATOM   3810 1HZ  LYS A 240       0.807  -9.390  13.494  1.00  1.64           H  
ATOM   3811 2HZ  LYS A 240       0.902  -7.831  13.968  1.00  1.64           H  
ATOM   3812 3HZ  LYS A 240       0.045  -8.233  12.629  1.00  1.64           H  
ATOM   3813  N   VAL A 241       3.541  -1.309  12.134  1.00  2.05           N  
ATOM   3814  CA  VAL A 241       4.279  -0.293  11.376  1.00  2.05           C  
ATOM   3815  C   VAL A 241       3.438   0.918  10.936  1.00  2.05           C  
ATOM   3816  O   VAL A 241       3.593   2.013  11.486  1.00  2.05           O  
ATOM   3817  OXT VAL A 241       3.031   0.929   9.773  1.00  2.05           O  
ATOM   3818  CB  VAL A 241       4.891  -0.951  10.116  1.00  2.05           C  
ATOM   3819  CG1 VAL A 241       3.767  -1.517   9.238  1.00  2.05           C  
ATOM   3820  CG2 VAL A 241       5.718   0.073   9.353  1.00  2.05           C  
ATOM   3821  H   VAL A 241       2.522  -1.285  12.163  1.00  2.05           H  
ATOM   3822  HA  VAL A 241       5.091   0.066  12.011  1.00  2.05           H  
ATOM   3823  HB  VAL A 241       5.532  -1.777  10.406  1.00  2.05           H  
ATOM   3824 1HG1 VAL A 241       4.199  -1.992   8.359  1.00  2.05           H  
ATOM   3825 2HG1 VAL A 241       3.197  -2.255   9.805  1.00  2.05           H  
ATOM   3826 3HG1 VAL A 241       3.103  -0.718   8.925  1.00  2.05           H  
ATOM   3827 1HG2 VAL A 241       6.153  -0.397   8.470  1.00  2.05           H  
ATOM   3828 2HG2 VAL A 241       5.086   0.899   9.047  1.00  2.05           H  
ATOM   3829 3HG2 VAL A 241       6.517   0.444   9.996  1.00  2.05           H  
ENDMDL

REMARK ID 697370 DOMAINID 687926 MODEL 3 S2D
MODEL     3
ATOM      1  N   SER A   1       0.937  -0.386   1.323  1.00  0.99           N  
ATOM      2  CA  SER A   1       2.299  -0.225   0.828  1.00  0.99           C  
ATOM      3  C   SER A   1       2.752   1.224   0.922  1.00  0.99           C  
ATOM      4  O   SER A   1       1.933   2.146   0.843  1.00  0.99           O  
ATOM      5  CB  SER A   1       2.351  -0.673  -0.624  1.00  0.99           C  
ATOM      6  OG  SER A   1       1.549   0.147  -1.436  1.00  0.99           O  
ATOM      7 1H   SER A   1       0.791  -1.346   1.601  1.00  0.99           H  
ATOM      8 2H   SER A   1       0.798   0.219   2.120  1.00  0.99           H  
ATOM      9 3H   SER A   1       0.281  -0.143   0.596  1.00  0.99           H  
ATOM     10  HA  SER A   1       2.971  -0.840   1.430  1.00  0.99           H  
ATOM     11 1HB  SER A   1       3.373  -0.631  -0.982  1.00  0.99           H  
ATOM     12 2HB  SER A   1       2.020  -1.707  -0.702  1.00  0.99           H  
ATOM     13  HG  SER A   1       1.603  -0.224  -2.320  1.00  0.99           H  
ATOM     14  N   LYS A   2       4.063   1.439   1.054  1.00  0.89           N  
ATOM     15  CA  LYS A   2       4.596   2.790   1.081  1.00  0.89           C  
ATOM     16  C   LYS A   2       5.528   3.035  -0.092  1.00  0.89           C  
ATOM     17  O   LYS A   2       5.456   4.088  -0.709  1.00  0.89           O  
ATOM     18  CB  LYS A   2       5.329   3.052   2.392  1.00  0.89           C  
ATOM     19  CG  LYS A   2       4.434   3.031   3.629  1.00  0.89           C  
ATOM     20  CD  LYS A   2       5.220   3.353   4.893  1.00  0.89           C  
ATOM     21  CE  LYS A   2       4.323   3.337   6.126  1.00  0.89           C  
ATOM     22  NZ  LYS A   2       5.087   3.617   7.372  1.00  0.89           N  
ATOM     23  H   LYS A   2       4.740   0.675   1.141  1.00  0.89           H  
ATOM     24  HA  LYS A   2       3.773   3.498   0.998  1.00  0.89           H  
ATOM     25 1HB  LYS A   2       6.106   2.292   2.525  1.00  0.89           H  
ATOM     26 2HB  LYS A   2       5.827   4.020   2.341  1.00  0.89           H  
ATOM     27 1HG  LYS A   2       3.631   3.759   3.509  1.00  0.89           H  
ATOM     28 2HG  LYS A   2       3.991   2.043   3.734  1.00  0.89           H  
ATOM     29 1HD  LYS A   2       6.016   2.617   5.022  1.00  0.89           H  
ATOM     30 2HD  LYS A   2       5.674   4.339   4.798  1.00  0.89           H  
ATOM     31 1HE  LYS A   2       3.546   4.092   6.010  1.00  0.89           H  
ATOM     32 2HE  LYS A   2       3.853   2.358   6.212  1.00  0.89           H  
ATOM     33 1HZ  LYS A   2       4.460   3.598   8.164  1.00  0.89           H  
ATOM     34 2HZ  LYS A   2       5.803   2.915   7.492  1.00  0.89           H  
ATOM     35 3HZ  LYS A   2       5.518   4.528   7.305  1.00  0.89           H  
ATOM     36  N   ASN A   3       6.404   2.068  -0.380  1.00  0.81           N  
ATOM     37  CA  ASN A   3       7.389   2.188  -1.467  1.00  0.81           C  
ATOM     38  C   ASN A   3       7.061   1.343  -2.703  1.00  0.81           C  
ATOM     39  O   ASN A   3       7.121   0.099  -2.675  1.00  0.81           O  
ATOM     40  CB  ASN A   3       8.762   1.826  -0.983  1.00  0.81           C  
ATOM     41  CG  ASN A   3       9.343   2.769   0.049  1.00  0.81           C  
ATOM     42  OD1 ASN A   3       9.104   3.985   0.075  1.00  0.81           O  
ATOM     43  ND2 ASN A   3      10.145   2.202   0.900  1.00  0.81           N  
ATOM     44  H   ASN A   3       6.400   1.225   0.200  1.00  0.81           H  
ATOM     45  HA  ASN A   3       7.406   3.230  -1.795  1.00  0.81           H  
ATOM     46 1HB  ASN A   3       8.688   0.841  -0.529  1.00  0.81           H  
ATOM     47 2HB  ASN A   3       9.435   1.749  -1.822  1.00  0.81           H  
ATOM     48 1HD2 ASN A   3      10.590   2.737   1.617  1.00  0.81           H  
ATOM     49 2HD2 ASN A   3      10.330   1.209   0.797  1.00  0.81           H  
ATOM     50  N   ILE A   4       6.781   2.018  -3.806  1.00  0.74           N  
ATOM     51  CA  ILE A   4       6.415   1.324  -5.031  1.00  0.74           C  
ATOM     52  C   ILE A   4       7.465   1.467  -6.130  1.00  0.74           C  
ATOM     53  O   ILE A   4       7.998   2.557  -6.378  1.00  0.74           O  
ATOM     54  CB  ILE A   4       5.061   1.825  -5.580  1.00  0.74           C  
ATOM     55  CG1 ILE A   4       3.960   1.601  -4.558  1.00  0.74           C  
ATOM     56  CG2 ILE A   4       4.704   1.100  -6.874  1.00  0.74           C  
ATOM     57  CD1 ILE A   4       2.664   2.252  -4.936  1.00  0.74           C  
ATOM     58  H   ILE A   4       6.744   3.037  -3.767  1.00  0.74           H  
ATOM     59  HA  ILE A   4       6.311   0.266  -4.806  1.00  0.74           H  
ATOM     60  HB  ILE A   4       5.123   2.897  -5.769  1.00  0.74           H  
ATOM     61 1HG1 ILE A   4       3.798   0.548  -4.440  1.00  0.74           H  
ATOM     62 2HG1 ILE A   4       4.278   2.016  -3.599  1.00  0.74           H  
ATOM     63 1HG2 ILE A   4       3.756   1.471  -7.245  1.00  0.74           H  
ATOM     64 2HG2 ILE A   4       5.461   1.276  -7.607  1.00  0.74           H  
ATOM     65 3HG2 ILE A   4       4.629   0.025  -6.685  1.00  0.74           H  
ATOM     66 1HD1 ILE A   4       1.921   2.064  -4.160  1.00  0.74           H  
ATOM     67 2HD1 ILE A   4       2.820   3.319  -5.040  1.00  0.74           H  
ATOM     68 3HD1 ILE A   4       2.313   1.845  -5.883  1.00  0.74           H  
ATOM     69  N   VAL A   5       7.789   0.353  -6.752  1.00  0.70           N  
ATOM     70  CA  VAL A   5       8.667   0.390  -7.901  1.00  0.70           C  
ATOM     71  C   VAL A   5       7.876   0.001  -9.105  1.00  0.70           C  
ATOM     72  O   VAL A   5       7.086  -0.943  -9.058  1.00  0.70           O  
ATOM     73  CB  VAL A   5       9.926  -0.465  -7.739  1.00  0.70           C  
ATOM     74  CG1 VAL A   5      10.717  -0.517  -9.035  1.00  0.70           C  
ATOM     75  CG2 VAL A   5      10.791   0.216  -6.725  1.00  0.70           C  
ATOM     76  H   VAL A   5       7.350  -0.523  -6.459  1.00  0.70           H  
ATOM     77  HA  VAL A   5       9.003   1.409  -8.037  1.00  0.70           H  
ATOM     78  HB  VAL A   5       9.662  -1.472  -7.430  1.00  0.70           H  
ATOM     79 1HG1 VAL A   5      11.622  -1.099  -8.880  1.00  0.70           H  
ATOM     80 2HG1 VAL A   5      10.124  -0.980  -9.823  1.00  0.70           H  
ATOM     81 3HG1 VAL A   5      10.980   0.499  -9.332  1.00  0.70           H  
ATOM     82 1HG2 VAL A   5      11.711  -0.335  -6.589  1.00  0.70           H  
ATOM     83 2HG2 VAL A   5      11.030   1.218  -7.079  1.00  0.70           H  
ATOM     84 3HG2 VAL A   5      10.250   0.286  -5.786  1.00  0.70           H  
ATOM     85  N   ILE A   6       8.029   0.786 -10.147  1.00  0.69           N  
ATOM     86  CA  ILE A   6       7.303   0.542 -11.364  1.00  0.69           C  
ATOM     87  C   ILE A   6       8.233   0.271 -12.528  1.00  0.69           C  
ATOM     88  O   ILE A   6       9.272   0.910 -12.659  1.00  0.69           O  
ATOM     89  CB  ILE A   6       6.324   1.689 -11.686  1.00  0.69           C  
ATOM     90  CG1 ILE A   6       5.344   1.794 -10.554  1.00  0.69           C  
ATOM     91  CG2 ILE A   6       5.629   1.432 -12.970  1.00  0.69           C  
ATOM     92  CD1 ILE A   6       4.369   2.866 -10.655  1.00  0.69           C  
ATOM     93  H   ILE A   6       8.680   1.570 -10.077  1.00  0.69           H  
ATOM     94  HA  ILE A   6       6.700  -0.340 -11.213  1.00  0.69           H  
ATOM     95  HB  ILE A   6       6.869   2.632 -11.743  1.00  0.69           H  
ATOM     96 1HG1 ILE A   6       4.839   0.875 -10.451  1.00  0.69           H  
ATOM     97 2HG1 ILE A   6       5.910   1.977  -9.660  1.00  0.69           H  
ATOM     98 1HG2 ILE A   6       4.951   2.243 -13.178  1.00  0.69           H  
ATOM     99 2HG2 ILE A   6       6.361   1.371 -13.741  1.00  0.69           H  
ATOM    100 3HG2 ILE A   6       5.083   0.489 -12.908  1.00  0.69           H  
ATOM    101 1HD1 ILE A   6       3.760   2.828  -9.774  1.00  0.69           H  
ATOM    102 2HD1 ILE A   6       4.865   3.820 -10.724  1.00  0.69           H  
ATOM    103 3HD1 ILE A   6       3.753   2.705 -11.530  1.00  0.69           H  
ATOM    104  N   ILE A   7       7.908  -0.752 -13.298  1.00  0.71           N  
ATOM    105  CA  ILE A   7       8.657  -1.082 -14.497  1.00  0.71           C  
ATOM    106  C   ILE A   7       7.751  -0.850 -15.694  1.00  0.71           C  
ATOM    107  O   ILE A   7       6.650  -1.403 -15.731  1.00  0.71           O  
ATOM    108  CB  ILE A   7       9.121  -2.544 -14.467  1.00  0.71           C  
ATOM    109  CG1 ILE A   7      10.014  -2.766 -13.270  1.00  0.71           C  
ATOM    110  CG2 ILE A   7       9.845  -2.904 -15.760  1.00  0.71           C  
ATOM    111  CD1 ILE A   7      10.307  -4.196 -13.018  1.00  0.71           C  
ATOM    112  H   ILE A   7       7.069  -1.280 -13.059  1.00  0.71           H  
ATOM    113  HA  ILE A   7       9.521  -0.431 -14.577  1.00  0.71           H  
ATOM    114  HB  ILE A   7       8.263  -3.180 -14.353  1.00  0.71           H  
ATOM    115 1HG1 ILE A   7      10.949  -2.245 -13.438  1.00  0.71           H  
ATOM    116 2HG1 ILE A   7       9.543  -2.348 -12.385  1.00  0.71           H  
ATOM    117 1HG2 ILE A   7      10.158  -3.948 -15.723  1.00  0.71           H  
ATOM    118 2HG2 ILE A   7       9.176  -2.757 -16.608  1.00  0.71           H  
ATOM    119 3HG2 ILE A   7      10.723  -2.262 -15.874  1.00  0.71           H  
ATOM    120 1HD1 ILE A   7      10.956  -4.277 -12.157  1.00  0.71           H  
ATOM    121 2HD1 ILE A   7       9.407  -4.733 -12.821  1.00  0.71           H  
ATOM    122 3HD1 ILE A   7      10.784  -4.612 -13.890  1.00  0.71           H  
ATOM    123  N   THR A   8       8.175  -0.024 -16.651  1.00  0.74           N  
ATOM    124  CA  THR A   8       7.309   0.229 -17.798  1.00  0.74           C  
ATOM    125  C   THR A   8       7.897  -0.120 -19.155  1.00  0.74           C  
ATOM    126  O   THR A   8       9.093   0.070 -19.418  1.00  0.74           O  
ATOM    127  CB  THR A   8       6.863   1.705 -17.845  1.00  0.74           C  
ATOM    128  OG1 THR A   8       8.023   2.584 -17.910  1.00  0.74           O  
ATOM    129  CG2 THR A   8       6.030   2.054 -16.663  1.00  0.74           C  
ATOM    130  H   THR A   8       9.078   0.435 -16.552  1.00  0.74           H  
ATOM    131  HA  THR A   8       6.421  -0.370 -17.669  1.00  0.74           H  
ATOM    132  HB  THR A   8       6.279   1.856 -18.745  1.00  0.74           H  
ATOM    133  HG1 THR A   8       7.767   3.525 -17.688  1.00  0.74           H  
ATOM    134 1HG2 THR A   8       5.729   3.091 -16.753  1.00  0.74           H  
ATOM    135 2HG2 THR A   8       5.151   1.412 -16.620  1.00  0.74           H  
ATOM    136 3HG2 THR A   8       6.625   1.925 -15.787  1.00  0.74           H  
ATOM    137  N   GLY A   9       7.004  -0.543 -20.049  1.00  0.78           N  
ATOM    138  CA  GLY A   9       7.372  -0.843 -21.425  1.00  0.78           C  
ATOM    139  C   GLY A   9       6.503  -0.128 -22.444  1.00  0.78           C  
ATOM    140  O   GLY A   9       5.788   0.824 -22.124  1.00  0.78           O  
ATOM    141  H   GLY A   9       6.043  -0.695 -19.732  1.00  0.78           H  
ATOM    142 1HA  GLY A   9       8.407  -0.561 -21.585  1.00  0.78           H  
ATOM    143 2HA  GLY A   9       7.319  -1.908 -21.591  1.00  0.78           H  
ATOM    144  N   ALA A  10       6.558  -0.599 -23.681  1.00  0.81           N  
ATOM    145  CA  ALA A  10       5.857   0.029 -24.790  1.00  0.81           C  
ATOM    146  C   ALA A  10       4.348   0.094 -24.585  1.00  0.81           C  
ATOM    147  O   ALA A  10       3.715   1.075 -24.977  1.00  0.81           O  
ATOM    148  CB  ALA A  10       6.169  -0.704 -26.072  1.00  0.81           C  
ATOM    149  H   ALA A  10       7.135  -1.407 -23.865  1.00  0.81           H  
ATOM    150  HA  ALA A  10       6.224   1.053 -24.877  1.00  0.81           H  
ATOM    151 1HB  ALA A  10       5.669  -0.192 -26.886  1.00  0.81           H  
ATOM    152 2HB  ALA A  10       7.244  -0.708 -26.245  1.00  0.81           H  
ATOM    153 3HB  ALA A  10       5.807  -1.729 -26.007  1.00  0.81           H  
ATOM    154  N   GLY A  11       3.759  -0.894 -23.902  1.00  0.83           N  
ATOM    155  CA  GLY A  11       2.306  -0.936 -23.696  1.00  0.83           C  
ATOM    156  C   GLY A  11       1.756   0.296 -22.958  1.00  0.83           C  
ATOM    157  O   GLY A  11       0.548   0.509 -22.909  1.00  0.83           O  
ATOM    158  H   GLY A  11       4.311  -1.666 -23.525  1.00  0.83           H  
ATOM    159 1HA  GLY A  11       1.818  -1.026 -24.665  1.00  0.83           H  
ATOM    160 2HA  GLY A  11       2.048  -1.836 -23.146  1.00  0.83           H  
ATOM    161  N   VAL A  12       2.647   1.096 -22.389  1.00  0.84           N  
ATOM    162  CA  VAL A  12       2.349   2.319 -21.680  1.00  0.84           C  
ATOM    163  C   VAL A  12       2.286   3.533 -22.625  1.00  0.84           C  
ATOM    164  O   VAL A  12       1.605   4.528 -22.333  1.00  0.84           O  
ATOM    165  CB  VAL A  12       3.409   2.527 -20.612  1.00  0.84           C  
ATOM    166  CG1 VAL A  12       3.202   3.814 -19.939  1.00  0.84           C  
ATOM    167  CG2 VAL A  12       3.333   1.372 -19.650  1.00  0.84           C  
ATOM    168  H   VAL A  12       3.637   0.853 -22.454  1.00  0.84           H  
ATOM    169  HA  VAL A  12       1.380   2.204 -21.192  1.00  0.84           H  
ATOM    170  HB  VAL A  12       4.391   2.565 -21.075  1.00  0.84           H  
ATOM    171 1HG1 VAL A  12       3.970   3.971 -19.183  1.00  0.84           H  
ATOM    172 2HG1 VAL A  12       3.251   4.578 -20.683  1.00  0.84           H  
ATOM    173 3HG1 VAL A  12       2.253   3.824 -19.491  1.00  0.84           H  
ATOM    174 1HG2 VAL A  12       4.069   1.471 -18.876  1.00  0.84           H  
ATOM    175 2HG2 VAL A  12       2.351   1.326 -19.203  1.00  0.84           H  
ATOM    176 3HG2 VAL A  12       3.517   0.475 -20.202  1.00  0.84           H  
ATOM    177  N   SER A  13       3.121   3.499 -23.679  1.00  0.84           N  
ATOM    178  CA  SER A  13       3.274   4.592 -24.640  1.00  0.84           C  
ATOM    179  C   SER A  13       2.537   4.386 -25.983  1.00  0.84           C  
ATOM    180  O   SER A  13       2.318   5.342 -26.737  1.00  0.84           O  
ATOM    181  CB  SER A  13       4.751   4.822 -24.875  1.00  0.84           C  
ATOM    182  OG  SER A  13       5.367   5.273 -23.699  1.00  0.84           O  
ATOM    183  H   SER A  13       3.621   2.636 -23.869  1.00  0.84           H  
ATOM    184  HA  SER A  13       2.869   5.494 -24.181  1.00  0.84           H  
ATOM    185 1HB  SER A  13       5.225   3.897 -25.211  1.00  0.84           H  
ATOM    186 2HB  SER A  13       4.882   5.552 -25.651  1.00  0.84           H  
ATOM    187  HG  SER A  13       6.083   5.878 -24.001  1.00  0.84           H  
ATOM    188  N   VAL A  14       2.051   3.177 -26.247  1.00  0.85           N  
ATOM    189  CA  VAL A  14       1.319   2.953 -27.500  1.00  0.85           C  
ATOM    190  C   VAL A  14       0.023   3.755 -27.600  1.00  0.85           C  
ATOM    191  O   VAL A  14      -0.383   4.150 -28.695  1.00  0.85           O  
ATOM    192  CB  VAL A  14       1.032   1.456 -27.721  1.00  0.85           C  
ATOM    193  CG1 VAL A  14       2.324   0.696 -27.937  1.00  0.85           C  
ATOM    194  CG2 VAL A  14       0.322   0.907 -26.489  1.00  0.85           C  
ATOM    195  H   VAL A  14       2.274   2.403 -25.623  1.00  0.85           H  
ATOM    196  HA  VAL A  14       1.951   3.275 -28.308  1.00  0.85           H  
ATOM    197  HB  VAL A  14       0.412   1.325 -28.604  1.00  0.85           H  
ATOM    198 1HG1 VAL A  14       2.097  -0.355 -28.083  1.00  0.85           H  
ATOM    199 2HG1 VAL A  14       2.830   1.090 -28.821  1.00  0.85           H  
ATOM    200 3HG1 VAL A  14       2.954   0.807 -27.106  1.00  0.85           H  
ATOM    201 1HG2 VAL A  14       0.124  -0.152 -26.623  1.00  0.85           H  
ATOM    202 2HG2 VAL A  14       0.962   1.049 -25.625  1.00  0.85           H  
ATOM    203 3HG2 VAL A  14      -0.616   1.424 -26.326  1.00  0.85           H  
ATOM    204  N   SER A  15      -0.580   4.104 -26.466  1.00  0.87           N  
ATOM    205  CA  SER A  15      -1.814   4.884 -26.484  1.00  0.87           C  
ATOM    206  C   SER A  15      -1.532   6.354 -26.820  1.00  0.87           C  
ATOM    207  O   SER A  15      -2.456   7.144 -27.019  1.00  0.87           O  
ATOM    208  CB  SER A  15      -2.562   4.760 -25.167  1.00  0.87           C  
ATOM    209  OG  SER A  15      -1.902   5.406 -24.123  1.00  0.87           O  
ATOM    210  H   SER A  15      -0.195   3.790 -25.585  1.00  0.87           H  
ATOM    211  HA  SER A  15      -2.458   4.481 -27.266  1.00  0.87           H  
ATOM    212 1HB  SER A  15      -3.563   5.175 -25.273  1.00  0.87           H  
ATOM    213 2HB  SER A  15      -2.677   3.705 -24.915  1.00  0.87           H  
ATOM    214  HG  SER A  15      -2.424   5.186 -23.310  1.00  0.87           H  
ATOM    215  N   CYS A  16      -0.244   6.719 -26.867  1.00  0.91           N  
ATOM    216  CA  CYS A  16       0.203   8.065 -27.172  1.00  0.91           C  
ATOM    217  C   CYS A  16       0.519   8.173 -28.668  1.00  0.91           C  
ATOM    218  O   CYS A  16       0.909   9.238 -29.161  1.00  0.91           O  
ATOM    219  CB  CYS A  16       1.463   8.386 -26.377  1.00  0.91           C  
ATOM    220  SG  CYS A  16       1.236   8.331 -24.632  1.00  0.91           S  
ATOM    221  H   CYS A  16       0.483   6.030 -26.700  1.00  0.91           H  
ATOM    222  HA  CYS A  16      -0.585   8.772 -26.914  1.00  0.91           H  
ATOM    223 1HB  CYS A  16       2.251   7.703 -26.641  1.00  0.91           H  
ATOM    224 2HB  CYS A  16       1.811   9.385 -26.633  1.00  0.91           H  
ATOM    225  HG  CYS A  16       0.826   9.616 -24.530  1.00  0.91           H  
ATOM    226  N   GLY A  17       0.365   7.053 -29.397  1.00  0.98           N  
ATOM    227  CA  GLY A  17       0.681   7.014 -30.818  1.00  0.98           C  
ATOM    228  C   GLY A  17       2.123   6.588 -31.097  1.00  0.98           C  
ATOM    229  O   GLY A  17       2.609   6.732 -32.219  1.00  0.98           O  
ATOM    230  H   GLY A  17       0.023   6.193 -28.967  1.00  0.98           H  
ATOM    231 1HA  GLY A  17       0.000   6.317 -31.307  1.00  0.98           H  
ATOM    232 2HA  GLY A  17       0.498   7.993 -31.257  1.00  0.98           H  
ATOM    233  N   ILE A  18       2.809   6.073 -30.084  1.00  1.08           N  
ATOM    234  CA  ILE A  18       4.189   5.644 -30.236  1.00  1.08           C  
ATOM    235  C   ILE A  18       4.230   4.145 -30.528  1.00  1.08           C  
ATOM    236  O   ILE A  18       3.674   3.370 -29.768  1.00  1.08           O  
ATOM    237  CB  ILE A  18       4.947   5.976 -28.960  1.00  1.08           C  
ATOM    238  CG1 ILE A  18       4.891   7.467 -28.781  1.00  1.08           C  
ATOM    239  CG2 ILE A  18       6.378   5.470 -28.993  1.00  1.08           C  
ATOM    240  CD1 ILE A  18       5.339   7.939 -27.482  1.00  1.08           C  
ATOM    241  H   ILE A  18       2.380   5.962 -29.164  1.00  1.08           H  
ATOM    242  HA  ILE A  18       4.623   6.216 -31.046  1.00  1.08           H  
ATOM    243  HB  ILE A  18       4.433   5.523 -28.122  1.00  1.08           H  
ATOM    244 1HG1 ILE A  18       5.520   7.921 -29.541  1.00  1.08           H  
ATOM    245 2HG1 ILE A  18       3.868   7.803 -28.922  1.00  1.08           H  
ATOM    246 1HG2 ILE A  18       6.870   5.729 -28.054  1.00  1.08           H  
ATOM    247 2HG2 ILE A  18       6.379   4.383 -29.119  1.00  1.08           H  
ATOM    248 3HG2 ILE A  18       6.914   5.933 -29.817  1.00  1.08           H  
ATOM    249 1HD1 ILE A  18       5.282   9.017 -27.448  1.00  1.08           H  
ATOM    250 2HD1 ILE A  18       4.715   7.522 -26.702  1.00  1.08           H  
ATOM    251 3HD1 ILE A  18       6.356   7.627 -27.334  1.00  1.08           H  
ATOM    252  N   PRO A  19       4.869   3.684 -31.603  1.00  1.21           N  
ATOM    253  CA  PRO A  19       4.847   2.294 -31.998  1.00  1.21           C  
ATOM    254  C   PRO A  19       5.547   1.408 -30.975  1.00  1.21           C  
ATOM    255  O   PRO A  19       6.484   1.824 -30.298  1.00  1.21           O  
ATOM    256  CB  PRO A  19       5.576   2.320 -33.347  1.00  1.21           C  
ATOM    257  CG  PRO A  19       6.449   3.572 -33.296  1.00  1.21           C  
ATOM    258  CD  PRO A  19       5.659   4.567 -32.477  1.00  1.21           C  
ATOM    259  HA  PRO A  19       3.802   1.976 -32.126  1.00  1.21           H  
ATOM    260 1HB  PRO A  19       6.129   1.392 -33.467  1.00  1.21           H  
ATOM    261 2HB  PRO A  19       4.839   2.352 -34.164  1.00  1.21           H  
ATOM    262 1HG  PRO A  19       7.418   3.339 -32.828  1.00  1.21           H  
ATOM    263 2HG  PRO A  19       6.665   3.934 -34.314  1.00  1.21           H  
ATOM    264 1HD  PRO A  19       6.362   5.176 -31.911  1.00  1.21           H  
ATOM    265 2HD  PRO A  19       4.994   5.171 -33.120  1.00  1.21           H  
ATOM    266  N   ASP A  20       5.103   0.152 -30.925  1.00  1.37           N  
ATOM    267  CA  ASP A  20       5.628  -0.888 -30.031  1.00  1.37           C  
ATOM    268  C   ASP A  20       6.770  -1.677 -30.638  1.00  1.37           C  
ATOM    269  O   ASP A  20       7.175  -2.717 -30.120  1.00  1.37           O  
ATOM    270  CB  ASP A  20       4.552  -1.914 -29.757  1.00  1.37           C  
ATOM    271  CG  ASP A  20       4.206  -2.610 -31.025  1.00  1.37           C  
ATOM    272  OD1 ASP A  20       3.973  -1.936 -32.002  1.00  1.37           O  
ATOM    273  OD2 ASP A  20       4.259  -3.825 -31.061  1.00  1.37           O  
ATOM    274  H   ASP A  20       4.322  -0.091 -31.517  1.00  1.37           H  
ATOM    275  HA  ASP A  20       5.971  -0.420 -29.115  1.00  1.37           H  
ATOM    276 1HB  ASP A  20       4.903  -2.639 -29.024  1.00  1.37           H  
ATOM    277 2HB  ASP A  20       3.672  -1.433 -29.362  1.00  1.37           H  
ATOM    278  N   PHE A  21       7.201  -1.238 -31.802  1.00  1.53           N  
ATOM    279  CA  PHE A  21       8.247  -1.818 -32.649  1.00  1.53           C  
ATOM    280  C   PHE A  21       8.035  -3.254 -33.183  1.00  1.53           C  
ATOM    281  O   PHE A  21       8.413  -3.518 -34.329  1.00  1.53           O  
ATOM    282  CB  PHE A  21       9.583  -1.785 -31.872  1.00  1.53           C  
ATOM    283  CG  PHE A  21      10.200  -0.388 -31.674  1.00  1.53           C  
ATOM    284  CD1 PHE A  21       9.559   0.601 -30.926  1.00  1.53           C  
ATOM    285  CD2 PHE A  21      11.462  -0.092 -32.187  1.00  1.53           C  
ATOM    286  CE1 PHE A  21      10.140   1.845 -30.729  1.00  1.53           C  
ATOM    287  CE2 PHE A  21      12.047   1.150 -31.980  1.00  1.53           C  
ATOM    288  CZ  PHE A  21      11.385   2.119 -31.255  1.00  1.53           C  
ATOM    289  H   PHE A  21       6.763  -0.387 -32.114  1.00  1.53           H  
ATOM    290  HA  PHE A  21       8.328  -1.176 -33.504  1.00  1.53           H  
ATOM    291 1HB  PHE A  21       9.466  -2.245 -30.896  1.00  1.53           H  
ATOM    292 2HB  PHE A  21      10.306  -2.386 -32.413  1.00  1.53           H  
ATOM    293  HD1 PHE A  21       8.586   0.405 -30.495  1.00  1.53           H  
ATOM    294  HD2 PHE A  21      11.993  -0.851 -32.755  1.00  1.53           H  
ATOM    295  HE1 PHE A  21       9.606   2.603 -30.149  1.00  1.53           H  
ATOM    296  HE2 PHE A  21      13.028   1.359 -32.386  1.00  1.53           H  
ATOM    297  HZ  PHE A  21      11.846   3.094 -31.095  1.00  1.53           H  
ATOM    298  N   ARG A  22       7.332  -4.123 -32.448  1.00  1.66           N  
ATOM    299  CA  ARG A  22       7.097  -5.512 -32.852  1.00  1.66           C  
ATOM    300  C   ARG A  22       5.913  -5.728 -33.804  1.00  1.66           C  
ATOM    301  O   ARG A  22       6.029  -6.464 -34.788  1.00  1.66           O  
ATOM    302  CB  ARG A  22       6.795  -6.363 -31.623  1.00  1.66           C  
ATOM    303  CG  ARG A  22       7.927  -6.579 -30.632  1.00  1.66           C  
ATOM    304  CD  ARG A  22       7.478  -7.477 -29.493  1.00  1.66           C  
ATOM    305  NE  ARG A  22       6.459  -6.832 -28.648  1.00  1.66           N  
ATOM    306  CZ  ARG A  22       5.655  -7.474 -27.751  1.00  1.66           C  
ATOM    307  NH1 ARG A  22       5.722  -8.763 -27.560  1.00  1.66           N  
ATOM    308  NH2 ARG A  22       4.767  -6.815 -27.041  1.00  1.66           N  
ATOM    309  H   ARG A  22       7.027  -3.823 -31.529  1.00  1.66           H  
ATOM    310  HA  ARG A  22       8.001  -5.878 -33.335  1.00  1.66           H  
ATOM    311 1HB  ARG A  22       5.979  -5.889 -31.071  1.00  1.66           H  
ATOM    312 2HB  ARG A  22       6.442  -7.342 -31.941  1.00  1.66           H  
ATOM    313 1HG  ARG A  22       8.776  -7.039 -31.135  1.00  1.66           H  
ATOM    314 2HG  ARG A  22       8.225  -5.610 -30.217  1.00  1.66           H  
ATOM    315 1HD  ARG A  22       7.053  -8.394 -29.900  1.00  1.66           H  
ATOM    316 2HD  ARG A  22       8.334  -7.725 -28.864  1.00  1.66           H  
ATOM    317  HE  ARG A  22       6.343  -5.828 -28.748  1.00  1.66           H  
ATOM    318 1HH1 ARG A  22       6.377  -9.331 -28.080  1.00  1.66           H  
ATOM    319 2HH1 ARG A  22       5.068  -9.178 -26.874  1.00  1.66           H  
ATOM    320 1HH2 ARG A  22       4.660  -5.817 -27.148  1.00  1.66           H  
ATOM    321 2HH2 ARG A  22       4.181  -7.356 -26.385  1.00  1.66           H  
ATOM    322  N   SER A  23       4.776  -5.105 -33.509  1.00  1.72           N  
ATOM    323  CA  SER A  23       3.549  -5.300 -34.274  1.00  1.72           C  
ATOM    324  C   SER A  23       3.622  -4.825 -35.713  1.00  1.72           C  
ATOM    325  O   SER A  23       4.377  -3.907 -36.052  1.00  1.72           O  
ATOM    326  CB  SER A  23       2.399  -4.592 -33.600  1.00  1.72           C  
ATOM    327  OG  SER A  23       2.181  -5.117 -32.325  1.00  1.72           O  
ATOM    328  H   SER A  23       4.720  -4.506 -32.678  1.00  1.72           H  
ATOM    329  HA  SER A  23       3.333  -6.367 -34.286  1.00  1.72           H  
ATOM    330 1HB  SER A  23       2.619  -3.526 -33.527  1.00  1.72           H  
ATOM    331 2HB  SER A  23       1.501  -4.701 -34.205  1.00  1.72           H  
ATOM    332  HG  SER A  23       2.934  -4.771 -31.787  1.00  1.72           H  
ATOM    333  N   LYS A  24       2.794  -5.442 -36.552  1.00  1.72           N  
ATOM    334  CA  LYS A  24       2.689  -5.050 -37.948  1.00  1.72           C  
ATOM    335  C   LYS A  24       2.281  -3.593 -38.008  1.00  1.72           C  
ATOM    336  O   LYS A  24       1.458  -3.137 -37.212  1.00  1.72           O  
ATOM    337  CB  LYS A  24       1.674  -5.915 -38.690  1.00  1.72           C  
ATOM    338  CG  LYS A  24       2.088  -7.371 -38.865  1.00  1.72           C  
ATOM    339  CD  LYS A  24       1.030  -8.156 -39.639  1.00  1.72           C  
ATOM    340  CE  LYS A  24       1.430  -9.616 -39.815  1.00  1.72           C  
ATOM    341  NZ  LYS A  24       0.390 -10.392 -40.549  1.00  1.72           N  
ATOM    342  H   LYS A  24       2.218  -6.197 -36.207  1.00  1.72           H  
ATOM    343  HA  LYS A  24       3.665  -5.151 -38.428  1.00  1.72           H  
ATOM    344 1HB  LYS A  24       0.719  -5.890 -38.167  1.00  1.72           H  
ATOM    345 2HB  LYS A  24       1.515  -5.496 -39.686  1.00  1.72           H  
ATOM    346 1HG  LYS A  24       3.031  -7.408 -39.414  1.00  1.72           H  
ATOM    347 2HG  LYS A  24       2.238  -7.829 -37.888  1.00  1.72           H  
ATOM    348 1HD  LYS A  24       0.080  -8.109 -39.105  1.00  1.72           H  
ATOM    349 2HD  LYS A  24       0.896  -7.705 -40.623  1.00  1.72           H  
ATOM    350 1HE  LYS A  24       2.365  -9.664 -40.370  1.00  1.72           H  
ATOM    351 2HE  LYS A  24       1.578 -10.065 -38.833  1.00  1.72           H  
ATOM    352 1HZ  LYS A  24       0.691 -11.351 -40.645  1.00  1.72           H  
ATOM    353 2HZ  LYS A  24      -0.480 -10.362 -40.035  1.00  1.72           H  
ATOM    354 3HZ  LYS A  24       0.253  -9.990 -41.465  1.00  1.72           H  
ATOM    355  N   GLY A  25       2.901  -2.858 -38.915  1.00  1.65           N  
ATOM    356  CA  GLY A  25       2.663  -1.434 -39.075  1.00  1.65           C  
ATOM    357  C   GLY A  25       3.577  -0.604 -38.166  1.00  1.65           C  
ATOM    358  O   GLY A  25       3.583   0.626 -38.244  1.00  1.65           O  
ATOM    359  H   GLY A  25       3.549  -3.317 -39.553  1.00  1.65           H  
ATOM    360 1HA  GLY A  25       2.836  -1.160 -40.116  1.00  1.65           H  
ATOM    361 2HA  GLY A  25       1.621  -1.211 -38.850  1.00  1.65           H  
ATOM    362  N   GLY A  26       4.359  -1.277 -37.314  1.00  1.53           N  
ATOM    363  CA  GLY A  26       5.259  -0.613 -36.388  1.00  1.53           C  
ATOM    364  C   GLY A  26       6.650  -0.370 -36.973  1.00  1.53           C  
ATOM    365  O   GLY A  26       6.864  -0.375 -38.196  1.00  1.53           O  
ATOM    366  H   GLY A  26       4.304  -2.294 -37.256  1.00  1.53           H  
ATOM    367 1HA  GLY A  26       4.821   0.335 -36.076  1.00  1.53           H  
ATOM    368 2HA  GLY A  26       5.347  -1.227 -35.490  1.00  1.53           H  
ATOM    369  N   VAL A  27       7.606  -0.155 -36.077  1.00  1.41           N  
ATOM    370  CA  VAL A  27       8.957   0.212 -36.467  1.00  1.41           C  
ATOM    371  C   VAL A  27       9.733  -0.849 -37.193  1.00  1.41           C  
ATOM    372  O   VAL A  27      10.372  -0.543 -38.195  1.00  1.41           O  
ATOM    373  CB  VAL A  27       9.796   0.589 -35.257  1.00  1.41           C  
ATOM    374  CG1 VAL A  27      11.210   0.815 -35.695  1.00  1.41           C  
ATOM    375  CG2 VAL A  27       9.156   1.747 -34.584  1.00  1.41           C  
ATOM    376  H   VAL A  27       7.369  -0.208 -35.101  1.00  1.41           H  
ATOM    377  HA  VAL A  27       8.885   1.085 -37.114  1.00  1.41           H  
ATOM    378  HB  VAL A  27       9.854  -0.227 -34.588  1.00  1.41           H  
ATOM    379 1HG1 VAL A  27      11.831   1.064 -34.849  1.00  1.41           H  
ATOM    380 2HG1 VAL A  27      11.572  -0.094 -36.145  1.00  1.41           H  
ATOM    381 3HG1 VAL A  27      11.249   1.610 -36.420  1.00  1.41           H  
ATOM    382 1HG2 VAL A  27       9.720   2.027 -33.713  1.00  1.41           H  
ATOM    383 2HG2 VAL A  27       9.086   2.581 -35.259  1.00  1.41           H  
ATOM    384 3HG2 VAL A  27       8.179   1.448 -34.291  1.00  1.41           H  
ATOM    385  N   TYR A  28       9.719  -2.089 -36.719  1.00  1.29           N  
ATOM    386  CA  TYR A  28      10.549  -3.051 -37.410  1.00  1.29           C  
ATOM    387  C   TYR A  28      10.111  -3.230 -38.861  1.00  1.29           C  
ATOM    388  O   TYR A  28      10.953  -3.283 -39.762  1.00  1.29           O  
ATOM    389  CB  TYR A  28      10.589  -4.355 -36.625  1.00  1.29           C  
ATOM    390  CG  TYR A  28      11.417  -4.205 -35.334  1.00  1.29           C  
ATOM    391  CD1 TYR A  28      11.157  -5.009 -34.236  1.00  1.29           C  
ATOM    392  CD2 TYR A  28      12.431  -3.241 -35.260  1.00  1.29           C  
ATOM    393  CE1 TYR A  28      11.898  -4.860 -33.079  1.00  1.29           C  
ATOM    394  CE2 TYR A  28      13.172  -3.099 -34.108  1.00  1.29           C  
ATOM    395  CZ  TYR A  28      12.910  -3.902 -33.019  1.00  1.29           C  
ATOM    396  OH  TYR A  28      13.643  -3.758 -31.863  1.00  1.29           O  
ATOM    397  H   TYR A  28       9.182  -2.374 -35.897  1.00  1.29           H  
ATOM    398  HA  TYR A  28      11.559  -2.652 -37.431  1.00  1.29           H  
ATOM    399 1HB  TYR A  28       9.576  -4.662 -36.357  1.00  1.29           H  
ATOM    400 2HB  TYR A  28      11.028  -5.143 -37.231  1.00  1.29           H  
ATOM    401  HD1 TYR A  28      10.365  -5.756 -34.285  1.00  1.29           H  
ATOM    402  HD2 TYR A  28      12.640  -2.604 -36.112  1.00  1.29           H  
ATOM    403  HE1 TYR A  28      11.690  -5.493 -32.216  1.00  1.29           H  
ATOM    404  HE2 TYR A  28      13.959  -2.357 -34.052  1.00  1.29           H  
ATOM    405  HH  TYR A  28      13.348  -4.408 -31.218  1.00  1.29           H  
ATOM    406  N   GLU A  29       8.793  -3.272 -39.102  1.00  1.18           N  
ATOM    407  CA  GLU A  29       8.284  -3.384 -40.467  1.00  1.18           C  
ATOM    408  C   GLU A  29       8.665  -2.160 -41.288  1.00  1.18           C  
ATOM    409  O   GLU A  29       9.112  -2.289 -42.434  1.00  1.18           O  
ATOM    410  CB  GLU A  29       6.765  -3.567 -40.497  1.00  1.18           C  
ATOM    411  CG  GLU A  29       6.208  -3.706 -41.926  1.00  1.18           C  
ATOM    412  CD  GLU A  29       4.746  -4.015 -41.976  1.00  1.18           C  
ATOM    413  OE1 GLU A  29       4.174  -4.185 -40.936  1.00  1.18           O  
ATOM    414  OE2 GLU A  29       4.188  -4.084 -43.055  1.00  1.18           O  
ATOM    415  H   GLU A  29       8.147  -3.221 -38.325  1.00  1.18           H  
ATOM    416  HA  GLU A  29       8.744  -4.256 -40.935  1.00  1.18           H  
ATOM    417 1HB  GLU A  29       6.488  -4.454 -39.927  1.00  1.18           H  
ATOM    418 2HB  GLU A  29       6.284  -2.705 -40.023  1.00  1.18           H  
ATOM    419 1HG  GLU A  29       6.383  -2.766 -42.446  1.00  1.18           H  
ATOM    420 2HG  GLU A  29       6.763  -4.486 -42.447  1.00  1.18           H  
ATOM    421  N   THR A  30       8.528  -0.972 -40.681  1.00  1.10           N  
ATOM    422  CA  THR A  30       8.851   0.262 -41.364  1.00  1.10           C  
ATOM    423  C   THR A  30      10.300   0.267 -41.793  1.00  1.10           C  
ATOM    424  O   THR A  30      10.600   0.610 -42.931  1.00  1.10           O  
ATOM    425  CB  THR A  30       8.600   1.485 -40.461  1.00  1.10           C  
ATOM    426  OG1 THR A  30       7.206   1.562 -40.123  1.00  1.10           O  
ATOM    427  CG2 THR A  30       9.042   2.763 -41.174  1.00  1.10           C  
ATOM    428  H   THR A  30       8.152  -0.914 -39.735  1.00  1.10           H  
ATOM    429  HA  THR A  30       8.227   0.343 -42.252  1.00  1.10           H  
ATOM    430  HB  THR A  30       9.174   1.378 -39.545  1.00  1.10           H  
ATOM    431  HG1 THR A  30       6.967   0.787 -39.560  1.00  1.10           H  
ATOM    432 1HG2 THR A  30       8.871   3.623 -40.523  1.00  1.10           H  
ATOM    433 2HG2 THR A  30      10.105   2.695 -41.412  1.00  1.10           H  
ATOM    434 3HG2 THR A  30       8.474   2.886 -42.094  1.00  1.10           H  
ATOM    435  N   ILE A  31      11.200  -0.129 -40.905  1.00  1.02           N  
ATOM    436  CA  ILE A  31      12.611  -0.129 -41.232  1.00  1.02           C  
ATOM    437  C   ILE A  31      12.922  -1.106 -42.351  1.00  1.02           C  
ATOM    438  O   ILE A  31      13.619  -0.761 -43.311  1.00  1.02           O  
ATOM    439  CB  ILE A  31      13.460  -0.490 -40.018  1.00  1.02           C  
ATOM    440  CG1 ILE A  31      13.380   0.575 -38.980  1.00  1.02           C  
ATOM    441  CG2 ILE A  31      14.904  -0.707 -40.414  1.00  1.02           C  
ATOM    442  CD1 ILE A  31      13.969   0.125 -37.690  1.00  1.02           C  
ATOM    443  H   ILE A  31      10.892  -0.411 -39.974  1.00  1.02           H  
ATOM    444  HA  ILE A  31      12.880   0.871 -41.561  1.00  1.02           H  
ATOM    445  HB  ILE A  31      13.061  -1.401 -39.575  1.00  1.02           H  
ATOM    446 1HG1 ILE A  31      13.903   1.456 -39.324  1.00  1.02           H  
ATOM    447 2HG1 ILE A  31      12.339   0.838 -38.816  1.00  1.02           H  
ATOM    448 1HG2 ILE A  31      15.466  -0.969 -39.522  1.00  1.02           H  
ATOM    449 2HG2 ILE A  31      14.969  -1.512 -41.146  1.00  1.02           H  
ATOM    450 3HG2 ILE A  31      15.318   0.188 -40.835  1.00  1.02           H  
ATOM    451 1HD1 ILE A  31      13.883   0.922 -36.964  1.00  1.02           H  
ATOM    452 2HD1 ILE A  31      13.438  -0.750 -37.339  1.00  1.02           H  
ATOM    453 3HD1 ILE A  31      15.011  -0.131 -37.831  1.00  1.02           H  
ATOM    454  N   GLU A  32      12.382  -2.324 -42.277  1.00  0.95           N  
ATOM    455  CA  GLU A  32      12.654  -3.276 -43.346  1.00  0.95           C  
ATOM    456  C   GLU A  32      12.238  -2.708 -44.706  1.00  0.95           C  
ATOM    457  O   GLU A  32      12.981  -2.805 -45.683  1.00  0.95           O  
ATOM    458  CB  GLU A  32      11.912  -4.603 -43.116  1.00  0.95           C  
ATOM    459  CG  GLU A  32      12.204  -5.669 -44.200  1.00  0.95           C  
ATOM    460  CD  GLU A  32      11.530  -7.022 -43.975  1.00  0.95           C  
ATOM    461  OE1 GLU A  32      10.826  -7.178 -43.007  1.00  0.95           O  
ATOM    462  OE2 GLU A  32      11.732  -7.896 -44.787  1.00  0.95           O  
ATOM    463  H   GLU A  32      11.799  -2.591 -41.479  1.00  0.95           H  
ATOM    464  HA  GLU A  32      13.725  -3.473 -43.366  1.00  0.95           H  
ATOM    465 1HB  GLU A  32      12.181  -5.017 -42.155  1.00  0.95           H  
ATOM    466 2HB  GLU A  32      10.836  -4.417 -43.100  1.00  0.95           H  
ATOM    467 1HG  GLU A  32      11.872  -5.273 -45.161  1.00  0.95           H  
ATOM    468 2HG  GLU A  32      13.283  -5.815 -44.257  1.00  0.95           H  
ATOM    469  N   LYS A  33      11.063  -2.085 -44.765  1.00  0.91           N  
ATOM    470  CA  LYS A  33      10.552  -1.555 -46.022  1.00  0.91           C  
ATOM    471  C   LYS A  33      11.084  -0.170 -46.426  1.00  0.91           C  
ATOM    472  O   LYS A  33      11.093   0.164 -47.614  1.00  0.91           O  
ATOM    473  CB  LYS A  33       9.032  -1.548 -45.948  1.00  0.91           C  
ATOM    474  CG  LYS A  33       8.452  -2.952 -45.941  1.00  0.91           C  
ATOM    475  CD  LYS A  33       6.946  -2.968 -45.823  1.00  0.91           C  
ATOM    476  CE  LYS A  33       6.427  -4.398 -45.912  1.00  0.91           C  
ATOM    477  NZ  LYS A  33       4.964  -4.483 -45.710  1.00  0.91           N  
ATOM    478  H   LYS A  33      10.484  -2.022 -43.923  1.00  0.91           H  
ATOM    479  HA  LYS A  33      10.844  -2.249 -46.809  1.00  0.91           H  
ATOM    480 1HB  LYS A  33       8.721  -1.048 -45.024  1.00  0.91           H  
ATOM    481 2HB  LYS A  33       8.619  -0.994 -46.787  1.00  0.91           H  
ATOM    482 1HG  LYS A  33       8.747  -3.471 -46.852  1.00  0.91           H  
ATOM    483 2HG  LYS A  33       8.869  -3.494 -45.085  1.00  0.91           H  
ATOM    484 1HD  LYS A  33       6.652  -2.543 -44.861  1.00  0.91           H  
ATOM    485 2HD  LYS A  33       6.503  -2.372 -46.618  1.00  0.91           H  
ATOM    486 1HE  LYS A  33       6.665  -4.789 -46.899  1.00  0.91           H  
ATOM    487 2HE  LYS A  33       6.923  -5.012 -45.158  1.00  0.91           H  
ATOM    488 1HZ  LYS A  33       4.668  -5.441 -45.784  1.00  0.91           H  
ATOM    489 2HZ  LYS A  33       4.732  -4.145 -44.768  1.00  0.91           H  
ATOM    490 3HZ  LYS A  33       4.484  -3.929 -46.396  1.00  0.91           H  
ATOM    491  N   LYS A  34      11.503   0.636 -45.452  1.00  0.88           N  
ATOM    492  CA  LYS A  34      11.980   1.994 -45.700  1.00  0.88           C  
ATOM    493  C   LYS A  34      13.492   2.067 -45.904  1.00  0.88           C  
ATOM    494  O   LYS A  34      13.968   2.824 -46.752  1.00  0.88           O  
ATOM    495  CB  LYS A  34      11.564   2.913 -44.550  1.00  0.88           C  
ATOM    496  CG  LYS A  34      11.886   4.376 -44.728  1.00  0.88           C  
ATOM    497  CD  LYS A  34      11.290   5.194 -43.584  1.00  0.88           C  
ATOM    498  CE  LYS A  34      11.540   6.683 -43.756  1.00  0.88           C  
ATOM    499  NZ  LYS A  34      10.975   7.470 -42.619  1.00  0.88           N  
ATOM    500  H   LYS A  34      11.452   0.317 -44.492  1.00  0.88           H  
ATOM    501  HA  LYS A  34      11.508   2.357 -46.612  1.00  0.88           H  
ATOM    502 1HB  LYS A  34      10.492   2.819 -44.378  1.00  0.88           H  
ATOM    503 2HB  LYS A  34      12.068   2.586 -43.638  1.00  0.88           H  
ATOM    504 1HG  LYS A  34      12.967   4.508 -44.740  1.00  0.88           H  
ATOM    505 2HG  LYS A  34      11.482   4.728 -45.674  1.00  0.88           H  
ATOM    506 1HD  LYS A  34      10.215   5.021 -43.529  1.00  0.88           H  
ATOM    507 2HD  LYS A  34      11.733   4.874 -42.641  1.00  0.88           H  
ATOM    508 1HE  LYS A  34      12.610   6.866 -43.818  1.00  0.88           H  
ATOM    509 2HE  LYS A  34      11.074   7.016 -44.682  1.00  0.88           H  
ATOM    510 1HZ  LYS A  34      11.148   8.448 -42.752  1.00  0.88           H  
ATOM    511 2HZ  LYS A  34       9.958   7.329 -42.525  1.00  0.88           H  
ATOM    512 3HZ  LYS A  34      11.396   7.182 -41.746  1.00  0.88           H  
ATOM    513  N   TYR A  35      14.257   1.310 -45.112  1.00  0.89           N  
ATOM    514  CA  TYR A  35      15.709   1.395 -45.176  1.00  0.89           C  
ATOM    515  C   TYR A  35      16.379   0.163 -45.774  1.00  0.89           C  
ATOM    516  O   TYR A  35      17.588   0.166 -46.003  1.00  0.89           O  
ATOM    517  CB  TYR A  35      16.265   1.677 -43.786  1.00  0.89           C  
ATOM    518  CG  TYR A  35      15.780   2.977 -43.245  1.00  0.89           C  
ATOM    519  CD1 TYR A  35      15.027   3.039 -42.085  1.00  0.89           C  
ATOM    520  CD2 TYR A  35      16.051   4.120 -43.953  1.00  0.89           C  
ATOM    521  CE1 TYR A  35      14.569   4.248 -41.631  1.00  0.89           C  
ATOM    522  CE2 TYR A  35      15.596   5.321 -43.511  1.00  0.89           C  
ATOM    523  CZ  TYR A  35      14.862   5.398 -42.360  1.00  0.89           C  
ATOM    524  OH  TYR A  35      14.408   6.610 -41.940  1.00  0.89           O  
ATOM    525  H   TYR A  35      13.842   0.676 -44.436  1.00  0.89           H  
ATOM    526  HA  TYR A  35      15.969   2.238 -45.815  1.00  0.89           H  
ATOM    527 1HB  TYR A  35      15.943   0.891 -43.108  1.00  0.89           H  
ATOM    528 2HB  TYR A  35      17.354   1.688 -43.809  1.00  0.89           H  
ATOM    529  HD1 TYR A  35      14.802   2.148 -41.539  1.00  0.89           H  
ATOM    530  HD2 TYR A  35      16.630   4.065 -44.875  1.00  0.89           H  
ATOM    531  HE1 TYR A  35      13.979   4.304 -40.715  1.00  0.89           H  
ATOM    532  HE2 TYR A  35      15.815   6.223 -44.079  1.00  0.89           H  
ATOM    533  HH  TYR A  35      14.829   7.328 -42.483  1.00  0.89           H  
ATOM    534  N   ASN A  36      15.599  -0.888 -46.026  1.00  0.92           N  
ATOM    535  CA  ASN A  36      16.118  -2.138 -46.588  1.00  0.92           C  
ATOM    536  C   ASN A  36      17.282  -2.720 -45.787  1.00  0.92           C  
ATOM    537  O   ASN A  36      18.262  -3.198 -46.365  1.00  0.92           O  
ATOM    538  CB  ASN A  36      16.547  -1.929 -48.036  1.00  0.92           C  
ATOM    539  CG  ASN A  36      15.404  -1.568 -48.954  1.00  0.92           C  
ATOM    540  OD1 ASN A  36      14.371  -2.244 -48.996  1.00  0.92           O  
ATOM    541  ND2 ASN A  36      15.579  -0.501 -49.697  1.00  0.92           N  
ATOM    542  H   ASN A  36      14.609  -0.829 -45.817  1.00  0.92           H  
ATOM    543  HA  ASN A  36      15.317  -2.878 -46.564  1.00  0.92           H  
ATOM    544 1HB  ASN A  36      17.305  -1.151 -48.097  1.00  0.92           H  
ATOM    545 2HB  ASN A  36      17.004  -2.846 -48.403  1.00  0.92           H  
ATOM    546 1HD2 ASN A  36      14.857  -0.207 -50.325  1.00  0.92           H  
ATOM    547 2HD2 ASN A  36      16.430   0.020 -49.631  1.00  0.92           H  
ATOM    548  N   LEU A  37      17.190  -2.704 -44.464  1.00  0.98           N  
ATOM    549  CA  LEU A  37      18.294  -3.238 -43.688  1.00  0.98           C  
ATOM    550  C   LEU A  37      18.164  -4.765 -43.616  1.00  0.98           C  
ATOM    551  O   LEU A  37      17.039  -5.260 -43.594  1.00  0.98           O  
ATOM    552  CB  LEU A  37      18.311  -2.610 -42.291  1.00  0.98           C  
ATOM    553  CG  LEU A  37      18.459  -1.090 -42.301  1.00  0.98           C  
ATOM    554  CD1 LEU A  37      18.526  -0.544 -40.876  1.00  0.98           C  
ATOM    555  CD2 LEU A  37      19.667  -0.710 -43.090  1.00  0.98           C  
ATOM    556  H   LEU A  37      16.371  -2.308 -44.020  1.00  0.98           H  
ATOM    557  HA  LEU A  37      19.206  -2.947 -44.189  1.00  0.98           H  
ATOM    558 1HB  LEU A  37      17.381  -2.858 -41.775  1.00  0.98           H  
ATOM    559 2HB  LEU A  37      19.133  -3.024 -41.730  1.00  0.98           H  
ATOM    560  HG  LEU A  37      17.587  -0.671 -42.771  1.00  0.98           H  
ATOM    561 1HD1 LEU A  37      18.601   0.539 -40.915  1.00  0.98           H  
ATOM    562 2HD1 LEU A  37      17.649  -0.828 -40.332  1.00  0.98           H  
ATOM    563 3HD1 LEU A  37      19.401  -0.946 -40.374  1.00  0.98           H  
ATOM    564 1HD2 LEU A  37      19.739   0.373 -43.118  1.00  0.98           H  
ATOM    565 2HD2 LEU A  37      20.556  -1.131 -42.620  1.00  0.98           H  
ATOM    566 3HD2 LEU A  37      19.574  -1.092 -44.109  1.00  0.98           H  
ATOM    567  N   PRO A  38      19.276  -5.543 -43.573  1.00  1.03           N  
ATOM    568  CA  PRO A  38      19.304  -7.001 -43.424  1.00  1.03           C  
ATOM    569  C   PRO A  38      18.415  -7.496 -42.294  1.00  1.03           C  
ATOM    570  O   PRO A  38      17.803  -8.561 -42.369  1.00  1.03           O  
ATOM    571  CB  PRO A  38      20.781  -7.262 -43.126  1.00  1.03           C  
ATOM    572  CG  PRO A  38      21.508  -6.151 -43.847  1.00  1.03           C  
ATOM    573  CD  PRO A  38      20.622  -4.932 -43.685  1.00  1.03           C  
ATOM    574  HA  PRO A  38      19.005  -7.464 -44.383  1.00  1.03           H  
ATOM    575 1HB  PRO A  38      20.948  -7.246 -42.036  1.00  1.03           H  
ATOM    576 2HB  PRO A  38      21.067  -8.262 -43.478  1.00  1.03           H  
ATOM    577 1HG  PRO A  38      22.511  -6.011 -43.415  1.00  1.03           H  
ATOM    578 2HG  PRO A  38      21.656  -6.425 -44.905  1.00  1.03           H  
ATOM    579 1HD  PRO A  38      20.884  -4.359 -42.781  1.00  1.03           H  
ATOM    580 2HD  PRO A  38      20.719  -4.344 -44.608  1.00  1.03           H  
ATOM    581  N   ARG A  39      18.366  -6.701 -41.234  1.00  1.08           N  
ATOM    582  CA  ARG A  39      17.537  -6.964 -40.082  1.00  1.08           C  
ATOM    583  C   ARG A  39      17.212  -5.585 -39.496  1.00  1.08           C  
ATOM    584  O   ARG A  39      18.144  -4.812 -39.257  1.00  1.08           O  
ATOM    585  CB  ARG A  39      18.256  -7.849 -39.070  1.00  1.08           C  
ATOM    586  CG  ARG A  39      17.405  -8.288 -37.886  1.00  1.08           C  
ATOM    587  CD  ARG A  39      18.099  -9.284 -37.017  1.00  1.08           C  
ATOM    588  NE  ARG A  39      17.313  -9.580 -35.836  1.00  1.08           N  
ATOM    589  CZ  ARG A  39      16.375 -10.546 -35.737  1.00  1.08           C  
ATOM    590  NH1 ARG A  39      16.130 -11.341 -36.763  1.00  1.08           N  
ATOM    591  NH2 ARG A  39      15.692 -10.692 -34.608  1.00  1.08           N  
ATOM    592  H   ARG A  39      18.917  -5.860 -41.243  1.00  1.08           H  
ATOM    593  HA  ARG A  39      16.651  -7.493 -40.409  1.00  1.08           H  
ATOM    594 1HB  ARG A  39      18.611  -8.753 -39.569  1.00  1.08           H  
ATOM    595 2HB  ARG A  39      19.128  -7.326 -38.679  1.00  1.08           H  
ATOM    596 1HG  ARG A  39      17.150  -7.425 -37.277  1.00  1.08           H  
ATOM    597 2HG  ARG A  39      16.491  -8.748 -38.257  1.00  1.08           H  
ATOM    598 1HD  ARG A  39      18.260 -10.211 -37.566  1.00  1.08           H  
ATOM    599 2HD  ARG A  39      19.055  -8.876 -36.691  1.00  1.08           H  
ATOM    600  HE  ARG A  39      17.480  -8.998 -35.008  1.00  1.08           H  
ATOM    601 1HH1 ARG A  39      16.648 -11.229 -37.622  1.00  1.08           H  
ATOM    602 2HH1 ARG A  39      15.426 -12.061 -36.687  1.00  1.08           H  
ATOM    603 1HH2 ARG A  39      15.860 -10.044 -33.813  1.00  1.08           H  
ATOM    604 2HH2 ARG A  39      14.989 -11.407 -34.531  1.00  1.08           H  
ATOM    605  N   PRO A  40      15.941  -5.236 -39.227  1.00  1.10           N  
ATOM    606  CA  PRO A  40      15.503  -3.968 -38.649  1.00  1.10           C  
ATOM    607  C   PRO A  40      16.253  -3.536 -37.398  1.00  1.10           C  
ATOM    608  O   PRO A  40      16.513  -2.353 -37.180  1.00  1.10           O  
ATOM    609  CB  PRO A  40      14.056  -4.268 -38.316  1.00  1.10           C  
ATOM    610  CG  PRO A  40      13.632  -5.257 -39.342  1.00  1.10           C  
ATOM    611  CD  PRO A  40      14.826  -6.144 -39.560  1.00  1.10           C  
ATOM    612  HA  PRO A  40      15.576  -3.204 -39.427  1.00  1.10           H  
ATOM    613 1HB  PRO A  40      13.977  -4.651 -37.290  1.00  1.10           H  
ATOM    614 2HB  PRO A  40      13.481  -3.351 -38.364  1.00  1.10           H  
ATOM    615 1HG  PRO A  40      12.735  -5.800 -39.011  1.00  1.10           H  
ATOM    616 2HG  PRO A  40      13.344  -4.709 -40.245  1.00  1.10           H  
ATOM    617 1HD  PRO A  40      14.798  -7.017 -38.894  1.00  1.10           H  
ATOM    618 2HD  PRO A  40      14.833  -6.413 -40.631  1.00  1.10           H  
ATOM    619  N   GLU A  41      16.672  -4.513 -36.605  1.00  1.08           N  
ATOM    620  CA  GLU A  41      17.401  -4.262 -35.375  1.00  1.08           C  
ATOM    621  C   GLU A  41      18.734  -3.575 -35.636  1.00  1.08           C  
ATOM    622  O   GLU A  41      19.264  -2.889 -34.763  1.00  1.08           O  
ATOM    623  CB  GLU A  41      17.636  -5.567 -34.620  1.00  1.08           C  
ATOM    624  CG  GLU A  41      16.375  -6.192 -34.020  1.00  1.08           C  
ATOM    625  CD  GLU A  41      16.666  -7.522 -33.378  1.00  1.08           C  
ATOM    626  OE1 GLU A  41      17.769  -7.973 -33.526  1.00  1.08           O  
ATOM    627  OE2 GLU A  41      15.791  -8.136 -32.816  1.00  1.08           O  
ATOM    628  H   GLU A  41      16.449  -5.464 -36.841  1.00  1.08           H  
ATOM    629  HA  GLU A  41      16.796  -3.604 -34.750  1.00  1.08           H  
ATOM    630 1HB  GLU A  41      18.082  -6.296 -35.293  1.00  1.08           H  
ATOM    631 2HB  GLU A  41      18.345  -5.399 -33.813  1.00  1.08           H  
ATOM    632 1HG  GLU A  41      15.952  -5.515 -33.277  1.00  1.08           H  
ATOM    633 2HG  GLU A  41      15.637  -6.325 -34.814  1.00  1.08           H  
ATOM    634  N   SER A  42      19.296  -3.749 -36.842  1.00  1.04           N  
ATOM    635  CA  SER A  42      20.581  -3.144 -37.153  1.00  1.04           C  
ATOM    636  C   SER A  42      20.502  -1.625 -37.104  1.00  1.04           C  
ATOM    637  O   SER A  42      21.503  -0.962 -36.856  1.00  1.04           O  
ATOM    638  CB  SER A  42      21.083  -3.612 -38.508  1.00  1.04           C  
ATOM    639  OG  SER A  42      20.268  -3.172 -39.537  1.00  1.04           O  
ATOM    640  H   SER A  42      18.817  -4.279 -37.564  1.00  1.04           H  
ATOM    641  HA  SER A  42      21.301  -3.469 -36.402  1.00  1.04           H  
ATOM    642 1HB  SER A  42      22.096  -3.240 -38.662  1.00  1.04           H  
ATOM    643 2HB  SER A  42      21.125  -4.700 -38.521  1.00  1.04           H  
ATOM    644  HG  SER A  42      19.409  -3.625 -39.402  1.00  1.04           H  
ATOM    645  N   LEU A  43      19.298  -1.057 -37.245  1.00  0.98           N  
ATOM    646  CA  LEU A  43      19.150   0.387 -37.159  1.00  0.98           C  
ATOM    647  C   LEU A  43      19.588   0.893 -35.804  1.00  0.98           C  
ATOM    648  O   LEU A  43      19.968   2.057 -35.660  1.00  0.98           O  
ATOM    649  CB  LEU A  43      17.723   0.871 -37.399  1.00  0.98           C  
ATOM    650  CG  LEU A  43      17.640   2.395 -37.466  1.00  0.98           C  
ATOM    651  CD1 LEU A  43      18.533   2.839 -38.556  1.00  0.98           C  
ATOM    652  CD2 LEU A  43      16.233   2.873 -37.739  1.00  0.98           C  
ATOM    653  H   LEU A  43      18.467  -1.628 -37.399  1.00  0.98           H  
ATOM    654  HA  LEU A  43      19.790   0.835 -37.916  1.00  0.98           H  
ATOM    655 1HB  LEU A  43      17.355   0.460 -38.326  1.00  0.98           H  
ATOM    656 2HB  LEU A  43      17.095   0.524 -36.590  1.00  0.98           H  
ATOM    657  HG  LEU A  43      17.991   2.817 -36.524  1.00  0.98           H  
ATOM    658 1HD1 LEU A  43      18.513   3.895 -38.608  1.00  0.98           H  
ATOM    659 2HD1 LEU A  43      19.550   2.512 -38.356  1.00  0.98           H  
ATOM    660 3HD1 LEU A  43      18.192   2.418 -39.496  1.00  0.98           H  
ATOM    661 1HD2 LEU A  43      16.235   3.957 -37.795  1.00  0.98           H  
ATOM    662 2HD2 LEU A  43      15.896   2.464 -38.684  1.00  0.98           H  
ATOM    663 3HD2 LEU A  43      15.576   2.556 -36.946  1.00  0.98           H  
ATOM    664  N   PHE A  44      19.448   0.040 -34.791  1.00  0.93           N  
ATOM    665  CA  PHE A  44      19.727   0.421 -33.439  1.00  0.93           C  
ATOM    666  C   PHE A  44      21.000  -0.238 -32.931  1.00  0.93           C  
ATOM    667  O   PHE A  44      21.201  -0.352 -31.726  1.00  0.93           O  
ATOM    668  CB  PHE A  44      18.550   0.041 -32.575  1.00  0.93           C  
ATOM    669  CG  PHE A  44      17.303   0.613 -33.137  1.00  0.93           C  
ATOM    670  CD1 PHE A  44      16.387  -0.210 -33.794  1.00  0.93           C  
ATOM    671  CD2 PHE A  44      17.063   1.955 -33.086  1.00  0.93           C  
ATOM    672  CE1 PHE A  44      15.252   0.318 -34.359  1.00  0.93           C  
ATOM    673  CE2 PHE A  44      15.937   2.479 -33.657  1.00  0.93           C  
ATOM    674  CZ  PHE A  44      15.029   1.658 -34.293  1.00  0.93           C  
ATOM    675  H   PHE A  44      19.177  -0.926 -34.965  1.00  0.93           H  
ATOM    676  HA  PHE A  44      19.854   1.502 -33.408  1.00  0.93           H  
ATOM    677 1HB  PHE A  44      18.450  -1.017 -32.562  1.00  0.93           H  
ATOM    678 2HB  PHE A  44      18.684   0.395 -31.554  1.00  0.93           H  
ATOM    679  HD1 PHE A  44      16.582  -1.281 -33.858  1.00  0.93           H  
ATOM    680  HD2 PHE A  44      17.787   2.603 -32.593  1.00  0.93           H  
ATOM    681  HE1 PHE A  44      14.543  -0.329 -34.867  1.00  0.93           H  
ATOM    682  HE2 PHE A  44      15.770   3.543 -33.610  1.00  0.93           H  
ATOM    683  HZ  PHE A  44      14.138   2.077 -34.748  1.00  0.93           H  
ATOM    684  N   ASP A  45      21.857  -0.692 -33.836  1.00  0.90           N  
ATOM    685  CA  ASP A  45      23.161  -1.216 -33.454  1.00  0.90           C  
ATOM    686  C   ASP A  45      24.145  -0.065 -33.375  1.00  0.90           C  
ATOM    687  O   ASP A  45      24.133   0.809 -34.240  1.00  0.90           O  
ATOM    688  CB  ASP A  45      23.667  -2.265 -34.423  1.00  0.90           C  
ATOM    689  CG  ASP A  45      25.017  -2.741 -34.022  1.00  0.90           C  
ATOM    690  OD1 ASP A  45      25.129  -3.555 -33.142  1.00  0.90           O  
ATOM    691  OD2 ASP A  45      25.972  -2.232 -34.592  1.00  0.90           O  
ATOM    692  H   ASP A  45      21.633  -0.630 -34.831  1.00  0.90           H  
ATOM    693  HA  ASP A  45      23.084  -1.672 -32.468  1.00  0.90           H  
ATOM    694 1HB  ASP A  45      22.977  -3.109 -34.435  1.00  0.90           H  
ATOM    695 2HB  ASP A  45      23.697  -1.857 -35.429  1.00  0.90           H  
ATOM    696  N   ILE A  46      25.003  -0.037 -32.361  1.00  0.87           N  
ATOM    697  CA  ILE A  46      25.925   1.090 -32.258  1.00  0.87           C  
ATOM    698  C   ILE A  46      26.960   1.148 -33.385  1.00  0.87           C  
ATOM    699  O   ILE A  46      27.453   2.224 -33.728  1.00  0.87           O  
ATOM    700  CB  ILE A  46      26.665   1.115 -30.913  1.00  0.87           C  
ATOM    701  CG1 ILE A  46      27.183   2.504 -30.694  1.00  0.87           C  
ATOM    702  CG2 ILE A  46      27.852   0.148 -30.892  1.00  0.87           C  
ATOM    703  CD1 ILE A  46      26.082   3.522 -30.557  1.00  0.87           C  
ATOM    704  H   ILE A  46      25.018  -0.783 -31.682  1.00  0.87           H  
ATOM    705  HA  ILE A  46      25.330   2.000 -32.312  1.00  0.87           H  
ATOM    706  HB  ILE A  46      25.971   0.863 -30.122  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46      27.790   2.525 -29.789  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46      27.801   2.780 -31.541  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46      28.343   0.204 -29.920  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46      27.517  -0.858 -31.065  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46      28.568   0.418 -31.664  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46      26.516   4.502 -30.417  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46      25.476   3.516 -31.456  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46      25.458   3.277 -29.705  1.00  0.87           H  
ATOM    715  N   HIS A  47      27.339   0.009 -33.959  1.00  0.86           N  
ATOM    716  CA  HIS A  47      28.364   0.072 -34.977  1.00  0.86           C  
ATOM    717  C   HIS A  47      27.706   0.561 -36.246  1.00  0.86           C  
ATOM    718  O   HIS A  47      28.259   1.403 -36.964  1.00  0.86           O  
ATOM    719  CB  HIS A  47      29.028  -1.293 -35.144  1.00  0.86           C  
ATOM    720  CG  HIS A  47      29.780  -1.708 -33.906  1.00  0.86           C  
ATOM    721  ND1 HIS A  47      30.946  -1.087 -33.489  1.00  0.86           N  
ATOM    722  CD2 HIS A  47      29.514  -2.664 -32.986  1.00  0.86           C  
ATOM    723  CE1 HIS A  47      31.366  -1.656 -32.371  1.00  0.86           C  
ATOM    724  NE2 HIS A  47      30.516  -2.613 -32.044  1.00  0.86           N  
ATOM    725  H   HIS A  47      26.900  -0.889 -33.750  1.00  0.86           H  
ATOM    726  HA  HIS A  47      29.132   0.789 -34.695  1.00  0.86           H  
ATOM    727 1HB  HIS A  47      28.275  -2.047 -35.363  1.00  0.86           H  
ATOM    728 2HB  HIS A  47      29.722  -1.265 -35.982  1.00  0.86           H  
ATOM    729  HD2 HIS A  47      28.657  -3.345 -32.993  1.00  0.86           H  
ATOM    730  HE1 HIS A  47      32.259  -1.381 -31.812  1.00  0.86           H  
ATOM    731  HE2 HIS A  47      30.583  -3.213 -31.232  1.00  0.86           H  
ATOM    732  N   TYR A  48      26.484   0.079 -36.488  1.00  0.86           N  
ATOM    733  CA  TYR A  48      25.737   0.538 -37.652  1.00  0.86           C  
ATOM    734  C   TYR A  48      25.522   2.043 -37.552  1.00  0.86           C  
ATOM    735  O   TYR A  48      25.762   2.762 -38.519  1.00  0.86           O  
ATOM    736  CB  TYR A  48      24.394  -0.146 -37.812  1.00  0.86           C  
ATOM    737  CG  TYR A  48      23.661   0.315 -39.056  1.00  0.86           C  
ATOM    738  CD1 TYR A  48      24.037  -0.214 -40.275  1.00  0.86           C  
ATOM    739  CD2 TYR A  48      22.648   1.266 -38.994  1.00  0.86           C  
ATOM    740  CE1 TYR A  48      23.426   0.198 -41.428  1.00  0.86           C  
ATOM    741  CE2 TYR A  48      22.034   1.680 -40.163  1.00  0.86           C  
ATOM    742  CZ  TYR A  48      22.431   1.147 -41.376  1.00  0.86           C  
ATOM    743  OH  TYR A  48      21.861   1.563 -42.549  1.00  0.86           O  
ATOM    744  H   TYR A  48      26.099  -0.635 -35.851  1.00  0.86           H  
ATOM    745  HA  TYR A  48      26.330   0.344 -38.545  1.00  0.86           H  
ATOM    746 1HB  TYR A  48      24.520  -1.226 -37.856  1.00  0.86           H  
ATOM    747 2HB  TYR A  48      23.774   0.084 -36.945  1.00  0.86           H  
ATOM    748  HD1 TYR A  48      24.833  -0.957 -40.318  1.00  0.86           H  
ATOM    749  HD2 TYR A  48      22.347   1.687 -38.030  1.00  0.86           H  
ATOM    750  HE1 TYR A  48      23.736  -0.217 -42.387  1.00  0.86           H  
ATOM    751  HE2 TYR A  48      21.252   2.425 -40.126  1.00  0.86           H  
ATOM    752  HH  TYR A  48      22.096   0.947 -43.252  1.00  0.86           H  
ATOM    753  N   LEU A  49      25.059   2.512 -36.379  1.00  0.86           N  
ATOM    754  CA  LEU A  49      24.791   3.926 -36.142  1.00  0.86           C  
ATOM    755  C   LEU A  49      26.015   4.745 -36.503  1.00  0.86           C  
ATOM    756  O   LEU A  49      25.917   5.756 -37.179  1.00  0.86           O  
ATOM    757  CB  LEU A  49      24.510   4.197 -34.657  1.00  0.86           C  
ATOM    758  CG  LEU A  49      24.169   5.658 -34.283  1.00  0.86           C  
ATOM    759  CD1 LEU A  49      22.828   6.017 -34.831  1.00  0.86           C  
ATOM    760  CD2 LEU A  49      24.261   5.846 -32.797  1.00  0.86           C  
ATOM    761  H   LEU A  49      24.867   1.855 -35.624  1.00  0.86           H  
ATOM    762  HA  LEU A  49      23.948   4.238 -36.758  1.00  0.86           H  
ATOM    763 1HB  LEU A  49      23.679   3.563 -34.339  1.00  0.86           H  
ATOM    764 2HB  LEU A  49      25.388   3.908 -34.084  1.00  0.86           H  
ATOM    765  HG  LEU A  49      24.859   6.302 -34.762  1.00  0.86           H  
ATOM    766 1HD1 LEU A  49      22.605   7.059 -34.599  1.00  0.86           H  
ATOM    767 2HD1 LEU A  49      22.824   5.873 -35.896  1.00  0.86           H  
ATOM    768 3HD1 LEU A  49      22.074   5.372 -34.378  1.00  0.86           H  
ATOM    769 1HD2 LEU A  49      24.030   6.875 -32.541  1.00  0.86           H  
ATOM    770 2HD2 LEU A  49      23.569   5.188 -32.310  1.00  0.86           H  
ATOM    771 3HD2 LEU A  49      25.270   5.612 -32.475  1.00  0.86           H  
ATOM    772  N   ARG A  50      27.184   4.324 -36.024  1.00  0.86           N  
ATOM    773  CA  ARG A  50      28.404   5.060 -36.308  1.00  0.86           C  
ATOM    774  C   ARG A  50      28.738   5.076 -37.803  1.00  0.86           C  
ATOM    775  O   ARG A  50      29.164   6.101 -38.341  1.00  0.86           O  
ATOM    776  CB  ARG A  50      29.537   4.448 -35.508  1.00  0.86           C  
ATOM    777  CG  ARG A  50      29.444   4.704 -33.997  1.00  0.86           C  
ATOM    778  CD  ARG A  50      30.448   3.898 -33.254  1.00  0.86           C  
ATOM    779  NE  ARG A  50      30.350   4.063 -31.814  1.00  0.86           N  
ATOM    780  CZ  ARG A  50      30.836   3.173 -30.924  1.00  0.86           C  
ATOM    781  NH1 ARG A  50      31.434   2.088 -31.356  1.00  0.86           N  
ATOM    782  NH2 ARG A  50      30.709   3.386 -29.627  1.00  0.86           N  
ATOM    783  H   ARG A  50      27.233   3.489 -35.439  1.00  0.86           H  
ATOM    784  HA  ARG A  50      28.275   6.075 -35.978  1.00  0.86           H  
ATOM    785 1HB  ARG A  50      29.541   3.368 -35.658  1.00  0.86           H  
ATOM    786 2HB  ARG A  50      30.490   4.836 -35.864  1.00  0.86           H  
ATOM    787 1HG  ARG A  50      29.635   5.756 -33.802  1.00  0.86           H  
ATOM    788 2HG  ARG A  50      28.449   4.454 -33.639  1.00  0.86           H  
ATOM    789 1HD  ARG A  50      30.288   2.841 -33.483  1.00  0.86           H  
ATOM    790 2HD  ARG A  50      31.450   4.188 -33.563  1.00  0.86           H  
ATOM    791  HE  ARG A  50      29.892   4.891 -31.458  1.00  0.86           H  
ATOM    792 1HH1 ARG A  50      31.528   1.931 -32.352  1.00  0.86           H  
ATOM    793 2HH1 ARG A  50      31.798   1.416 -30.700  1.00  0.86           H  
ATOM    794 1HH2 ARG A  50      30.243   4.219 -29.294  1.00  0.86           H  
ATOM    795 2HH2 ARG A  50      31.071   2.714 -28.968  1.00  0.86           H  
ATOM    796  N   ALA A  51      28.541   3.942 -38.480  1.00  0.85           N  
ATOM    797  CA  ALA A  51      28.809   3.827 -39.914  1.00  0.85           C  
ATOM    798  C   ALA A  51      27.840   4.631 -40.790  1.00  0.85           C  
ATOM    799  O   ALA A  51      28.237   5.211 -41.804  1.00  0.85           O  
ATOM    800  CB  ALA A  51      28.733   2.370 -40.326  1.00  0.85           C  
ATOM    801  H   ALA A  51      28.210   3.115 -37.980  1.00  0.85           H  
ATOM    802  HA  ALA A  51      29.814   4.203 -40.093  1.00  0.85           H  
ATOM    803 1HB  ALA A  51      28.970   2.277 -41.382  1.00  0.85           H  
ATOM    804 2HB  ALA A  51      29.443   1.790 -39.736  1.00  0.85           H  
ATOM    805 3HB  ALA A  51      27.724   2.000 -40.143  1.00  0.85           H  
ATOM    806  N   ASN A  52      26.566   4.624 -40.408  1.00  0.84           N  
ATOM    807  CA  ASN A  52      25.490   5.245 -41.165  1.00  0.84           C  
ATOM    808  C   ASN A  52      24.397   5.778 -40.248  1.00  0.84           C  
ATOM    809  O   ASN A  52      23.336   5.169 -40.157  1.00  0.84           O  
ATOM    810  CB  ASN A  52      24.859   4.253 -42.120  1.00  0.84           C  
ATOM    811  CG  ASN A  52      23.899   4.933 -43.091  1.00  0.84           C  
ATOM    812  OD1 ASN A  52      24.060   6.126 -43.390  1.00  0.84           O  
ATOM    813  ND2 ASN A  52      22.909   4.217 -43.578  1.00  0.84           N  
ATOM    814  H   ASN A  52      26.323   4.126 -39.556  1.00  0.84           H  
ATOM    815  HA  ASN A  52      25.900   6.059 -41.752  1.00  0.84           H  
ATOM    816 1HB  ASN A  52      25.640   3.741 -42.685  1.00  0.84           H  
ATOM    817 2HB  ASN A  52      24.318   3.499 -41.548  1.00  0.84           H  
ATOM    818 1HD2 ASN A  52      22.262   4.636 -44.214  1.00  0.84           H  
ATOM    819 2HD2 ASN A  52      22.768   3.262 -43.295  1.00  0.84           H  
ATOM    820  N   PRO A  53      24.606   6.886 -39.537  1.00  0.82           N  
ATOM    821  CA  PRO A  53      23.655   7.427 -38.591  1.00  0.82           C  
ATOM    822  C   PRO A  53      22.397   8.016 -39.218  1.00  0.82           C  
ATOM    823  O   PRO A  53      21.367   8.122 -38.554  1.00  0.82           O  
ATOM    824  CB  PRO A  53      24.467   8.519 -37.901  1.00  0.82           C  
ATOM    825  CG  PRO A  53      25.535   8.918 -38.915  1.00  0.82           C  
ATOM    826  CD  PRO A  53      25.870   7.648 -39.656  1.00  0.82           C  
ATOM    827  HA  PRO A  53      23.394   6.634 -37.884  1.00  0.82           H  
ATOM    828 1HB  PRO A  53      23.829   9.348 -37.663  1.00  0.82           H  
ATOM    829 2HB  PRO A  53      24.872   8.138 -36.962  1.00  0.82           H  
ATOM    830 1HG  PRO A  53      25.157   9.695 -39.583  1.00  0.82           H  
ATOM    831 2HG  PRO A  53      26.403   9.345 -38.397  1.00  0.82           H  
ATOM    832 1HD  PRO A  53      26.104   7.904 -40.692  1.00  0.82           H  
ATOM    833 2HD  PRO A  53      26.699   7.116 -39.161  1.00  0.82           H  
ATOM    834  N   LEU A  54      22.429   8.345 -40.507  1.00  0.80           N  
ATOM    835  CA  LEU A  54      21.269   9.011 -41.089  1.00  0.80           C  
ATOM    836  C   LEU A  54      19.894   8.366 -40.863  1.00  0.80           C  
ATOM    837  O   LEU A  54      19.024   9.065 -40.345  1.00  0.80           O  
ATOM    838  CB  LEU A  54      21.466   9.245 -42.588  1.00  0.80           C  
ATOM    839  CG  LEU A  54      20.236   9.867 -43.272  1.00  0.80           C  
ATOM    840  CD1 LEU A  54      19.955  11.251 -42.663  1.00  0.80           C  
ATOM    841  CD2 LEU A  54      20.481   9.968 -44.755  1.00  0.80           C  
ATOM    842  H   LEU A  54      23.261   8.197 -41.061  1.00  0.80           H  
ATOM    843  HA  LEU A  54      21.212   9.990 -40.624  1.00  0.80           H  
ATOM    844 1HB  LEU A  54      22.294   9.936 -42.721  1.00  0.80           H  
ATOM    845 2HB  LEU A  54      21.726   8.325 -43.091  1.00  0.80           H  
ATOM    846  HG  LEU A  54      19.362   9.235 -43.093  1.00  0.80           H  
ATOM    847 1HD1 LEU A  54      19.069  11.683 -43.139  1.00  0.80           H  
ATOM    848 2HD1 LEU A  54      19.771  11.154 -41.592  1.00  0.80           H  
ATOM    849 3HD1 LEU A  54      20.803  11.906 -42.827  1.00  0.80           H  
ATOM    850 1HD2 LEU A  54      19.597  10.401 -45.234  1.00  0.80           H  
ATOM    851 2HD2 LEU A  54      21.346  10.602 -44.942  1.00  0.80           H  
ATOM    852 3HD2 LEU A  54      20.664   8.973 -45.161  1.00  0.80           H  
ATOM    853  N   PRO A  55      19.638   7.067 -41.152  1.00  0.78           N  
ATOM    854  CA  PRO A  55      18.349   6.437 -40.943  1.00  0.78           C  
ATOM    855  C   PRO A  55      17.966   6.426 -39.468  1.00  0.78           C  
ATOM    856  O   PRO A  55      16.789   6.321 -39.120  1.00  0.78           O  
ATOM    857  CB  PRO A  55      18.572   5.025 -41.496  1.00  0.78           C  
ATOM    858  CG  PRO A  55      20.044   4.816 -41.444  1.00  0.78           C  
ATOM    859  CD  PRO A  55      20.623   6.166 -41.768  1.00  0.78           C  
ATOM    860  HA  PRO A  55      17.592   6.971 -41.536  1.00  0.78           H  
ATOM    861 1HB  PRO A  55      17.982   4.297 -40.942  1.00  0.78           H  
ATOM    862 2HB  PRO A  55      18.231   4.988 -42.522  1.00  0.78           H  
ATOM    863 1HG  PRO A  55      20.348   4.485 -40.444  1.00  0.78           H  
ATOM    864 2HG  PRO A  55      20.349   4.026 -42.147  1.00  0.78           H  
ATOM    865 1HD  PRO A  55      21.577   6.209 -41.335  1.00  0.78           H  
ATOM    866 2HD  PRO A  55      20.655   6.308 -42.852  1.00  0.78           H  
ATOM    867  N   PHE A  56      18.953   6.542 -38.572  1.00  0.77           N  
ATOM    868  CA  PHE A  56      18.624   6.578 -37.167  1.00  0.77           C  
ATOM    869  C   PHE A  56      17.992   7.903 -36.872  1.00  0.77           C  
ATOM    870  O   PHE A  56      16.983   7.977 -36.181  1.00  0.77           O  
ATOM    871  CB  PHE A  56      19.795   6.385 -36.230  1.00  0.77           C  
ATOM    872  CG  PHE A  56      19.280   6.522 -34.842  1.00  0.77           C  
ATOM    873  CD1 PHE A  56      18.522   5.512 -34.262  1.00  0.77           C  
ATOM    874  CD2 PHE A  56      19.495   7.697 -34.129  1.00  0.77           C  
ATOM    875  CE1 PHE A  56      17.995   5.683 -32.994  1.00  0.77           C  
ATOM    876  CE2 PHE A  56      18.970   7.858 -32.875  1.00  0.77           C  
ATOM    877  CZ  PHE A  56      18.216   6.850 -32.310  1.00  0.77           C  
ATOM    878  H   PHE A  56      19.921   6.674 -38.843  1.00  0.77           H  
ATOM    879  HA  PHE A  56      17.897   5.795 -36.956  1.00  0.77           H  
ATOM    880 1HB  PHE A  56      20.231   5.394 -36.360  1.00  0.77           H  
ATOM    881 2HB  PHE A  56      20.558   7.141 -36.405  1.00  0.77           H  
ATOM    882  HD1 PHE A  56      18.339   4.587 -34.819  1.00  0.77           H  
ATOM    883  HD2 PHE A  56      20.079   8.499 -34.587  1.00  0.77           H  
ATOM    884  HE1 PHE A  56      17.401   4.901 -32.537  1.00  0.77           H  
ATOM    885  HE2 PHE A  56      19.138   8.776 -32.334  1.00  0.77           H  
ATOM    886  HZ  PHE A  56      17.798   6.974 -31.328  1.00  0.77           H  
ATOM    887  N   PHE A  57      18.613   8.963 -37.374  1.00  0.78           N  
ATOM    888  CA  PHE A  57      18.113  10.299 -37.114  1.00  0.78           C  
ATOM    889  C   PHE A  57      16.786  10.534 -37.837  1.00  0.78           C  
ATOM    890  O   PHE A  57      15.887  11.186 -37.297  1.00  0.78           O  
ATOM    891  CB  PHE A  57      19.193  11.316 -37.468  1.00  0.78           C  
ATOM    892  CG  PHE A  57      20.246  11.302 -36.394  1.00  0.78           C  
ATOM    893  CD1 PHE A  57      21.430  10.632 -36.548  1.00  0.78           C  
ATOM    894  CD2 PHE A  57      20.017  11.943 -35.216  1.00  0.78           C  
ATOM    895  CE1 PHE A  57      22.364  10.594 -35.534  1.00  0.78           C  
ATOM    896  CE2 PHE A  57      20.940  11.928 -34.206  1.00  0.78           C  
ATOM    897  CZ  PHE A  57      22.120  11.239 -34.371  1.00  0.78           C  
ATOM    898  H   PHE A  57      19.451   8.820 -37.943  1.00  0.78           H  
ATOM    899  HA  PHE A  57      17.934  10.386 -36.044  1.00  0.78           H  
ATOM    900 1HB  PHE A  57      19.658  11.058 -38.427  1.00  0.78           H  
ATOM    901 2HB  PHE A  57      18.775  12.322 -37.547  1.00  0.78           H  
ATOM    902  HD1 PHE A  57      21.613  10.131 -37.474  1.00  0.78           H  
ATOM    903  HD2 PHE A  57      19.089  12.462 -35.099  1.00  0.78           H  
ATOM    904  HE1 PHE A  57      23.299  10.058 -35.654  1.00  0.78           H  
ATOM    905  HE2 PHE A  57      20.735  12.456 -33.286  1.00  0.78           H  
ATOM    906  HZ  PHE A  57      22.855  11.210 -33.588  1.00  0.78           H  
ATOM    907  N   GLU A  58      16.616   9.948 -39.028  1.00  0.80           N  
ATOM    908  CA  GLU A  58      15.320  10.082 -39.688  1.00  0.80           C  
ATOM    909  C   GLU A  58      14.253   9.380 -38.831  1.00  0.80           C  
ATOM    910  O   GLU A  58      13.161   9.911 -38.607  1.00  0.80           O  
ATOM    911  CB  GLU A  58      15.341   9.461 -41.089  1.00  0.80           C  
ATOM    912  CG  GLU A  58      16.167  10.206 -42.132  1.00  0.80           C  
ATOM    913  CD  GLU A  58      16.094   9.562 -43.502  1.00  0.80           C  
ATOM    914  OE1 GLU A  58      15.455   8.537 -43.622  1.00  0.80           O  
ATOM    915  OE2 GLU A  58      16.669  10.089 -44.426  1.00  0.80           O  
ATOM    916  H   GLU A  58      17.384   9.439 -39.466  1.00  0.80           H  
ATOM    917  HA  GLU A  58      15.067  11.139 -39.765  1.00  0.80           H  
ATOM    918 1HB  GLU A  58      15.767   8.470 -41.006  1.00  0.80           H  
ATOM    919 2HB  GLU A  58      14.323   9.360 -41.462  1.00  0.80           H  
ATOM    920 1HG  GLU A  58      15.810  11.225 -42.202  1.00  0.80           H  
ATOM    921 2HG  GLU A  58      17.200  10.235 -41.800  1.00  0.80           H  
ATOM    922  N   PHE A  59      14.602   8.208 -38.301  1.00  0.83           N  
ATOM    923  CA  PHE A  59      13.734   7.458 -37.411  1.00  0.83           C  
ATOM    924  C   PHE A  59      13.426   8.243 -36.141  1.00  0.83           C  
ATOM    925  O   PHE A  59      12.271   8.331 -35.710  1.00  0.83           O  
ATOM    926  CB  PHE A  59      14.330   6.103 -37.087  1.00  0.83           C  
ATOM    927  CG  PHE A  59      13.544   5.398 -36.140  1.00  0.83           C  
ATOM    928  CD1 PHE A  59      12.367   4.856 -36.525  1.00  0.83           C  
ATOM    929  CD2 PHE A  59      13.963   5.268 -34.844  1.00  0.83           C  
ATOM    930  CE1 PHE A  59      11.600   4.209 -35.645  1.00  0.83           C  
ATOM    931  CE2 PHE A  59      13.193   4.596 -33.949  1.00  0.83           C  
ATOM    932  CZ  PHE A  59      12.002   4.068 -34.351  1.00  0.83           C  
ATOM    933  H   PHE A  59      15.502   7.789 -38.535  1.00  0.83           H  
ATOM    934  HA  PHE A  59      12.790   7.284 -37.930  1.00  0.83           H  
ATOM    935 1HB  PHE A  59      14.399   5.509 -37.998  1.00  0.83           H  
ATOM    936 2HB  PHE A  59      15.329   6.215 -36.691  1.00  0.83           H  
ATOM    937  HD1 PHE A  59      12.039   4.968 -37.561  1.00  0.83           H  
ATOM    938  HD2 PHE A  59      14.918   5.711 -34.544  1.00  0.83           H  
ATOM    939  HE1 PHE A  59      10.664   3.809 -35.980  1.00  0.83           H  
ATOM    940  HE2 PHE A  59      13.520   4.486 -32.917  1.00  0.83           H  
ATOM    941  HZ  PHE A  59      11.380   3.546 -33.648  1.00  0.83           H  
ATOM    942  N   ALA A  60      14.466   8.810 -35.532  1.00  0.88           N  
ATOM    943  CA  ALA A  60      14.316   9.571 -34.312  1.00  0.88           C  
ATOM    944  C   ALA A  60      13.312  10.677 -34.528  1.00  0.88           C  
ATOM    945  O   ALA A  60      12.485  10.930 -33.662  1.00  0.88           O  
ATOM    946  CB  ALA A  60      15.645  10.165 -33.895  1.00  0.88           C  
ATOM    947  H   ALA A  60      15.393   8.691 -35.923  1.00  0.88           H  
ATOM    948  HA  ALA A  60      13.939   8.909 -33.535  1.00  0.88           H  
ATOM    949 1HB  ALA A  60      15.511  10.740 -33.005  1.00  0.88           H  
ATOM    950 2HB  ALA A  60      16.369   9.367 -33.729  1.00  0.88           H  
ATOM    951 3HB  ALA A  60      16.000  10.818 -34.682  1.00  0.88           H  
ATOM    952  N   LYS A  61      13.335  11.303 -35.708  1.00  0.94           N  
ATOM    953  CA  LYS A  61      12.348  12.323 -36.025  1.00  0.94           C  
ATOM    954  C   LYS A  61      10.940  11.749 -35.940  1.00  0.94           C  
ATOM    955  O   LYS A  61      10.079  12.307 -35.254  1.00  0.94           O  
ATOM    956  CB  LYS A  61      12.572  12.906 -37.420  1.00  0.94           C  
ATOM    957  CG  LYS A  61      11.553  13.955 -37.827  1.00  0.94           C  
ATOM    958  CD  LYS A  61      11.866  14.498 -39.200  1.00  0.94           C  
ATOM    959  CE  LYS A  61      10.897  15.595 -39.625  1.00  0.94           C  
ATOM    960  NZ  LYS A  61       9.531  15.075 -39.875  1.00  0.94           N  
ATOM    961  H   LYS A  61      14.066  11.082 -36.387  1.00  0.94           H  
ATOM    962  HA  LYS A  61      12.431  13.121 -35.297  1.00  0.94           H  
ATOM    963 1HB  LYS A  61      13.571  13.338 -37.488  1.00  0.94           H  
ATOM    964 2HB  LYS A  61      12.512  12.127 -38.155  1.00  0.94           H  
ATOM    965 1HG  LYS A  61      10.562  13.505 -37.841  1.00  0.94           H  
ATOM    966 2HG  LYS A  61      11.553  14.764 -37.116  1.00  0.94           H  
ATOM    967 1HD  LYS A  61      12.875  14.911 -39.180  1.00  0.94           H  
ATOM    968 2HD  LYS A  61      11.837  13.690 -39.930  1.00  0.94           H  
ATOM    969 1HE  LYS A  61      10.850  16.351 -38.840  1.00  0.94           H  
ATOM    970 2HE  LYS A  61      11.269  16.057 -40.540  1.00  0.94           H  
ATOM    971 1HZ  LYS A  61       8.931  15.837 -40.155  1.00  0.94           H  
ATOM    972 2HZ  LYS A  61       9.567  14.385 -40.611  1.00  0.94           H  
ATOM    973 3HZ  LYS A  61       9.174  14.654 -39.032  1.00  0.94           H  
ATOM    974  N   GLU A  62      10.721  10.583 -36.562  1.00  1.03           N  
ATOM    975  CA  GLU A  62       9.387   9.972 -36.577  1.00  1.03           C  
ATOM    976  C   GLU A  62       8.847   9.677 -35.178  1.00  1.03           C  
ATOM    977  O   GLU A  62       7.636   9.752 -34.960  1.00  1.03           O  
ATOM    978  CB  GLU A  62       9.349   8.667 -37.391  1.00  1.03           C  
ATOM    979  CG  GLU A  62       9.482   8.827 -38.908  1.00  1.03           C  
ATOM    980  CD  GLU A  62       9.358   7.500 -39.656  1.00  1.03           C  
ATOM    981  OE1 GLU A  62       9.343   6.478 -39.022  1.00  1.03           O  
ATOM    982  OE2 GLU A  62       9.256   7.520 -40.874  1.00  1.03           O  
ATOM    983  H   GLU A  62      11.491  10.150 -37.079  1.00  1.03           H  
ATOM    984  HA  GLU A  62       8.706  10.678 -37.050  1.00  1.03           H  
ATOM    985 1HB  GLU A  62      10.151   8.012 -37.060  1.00  1.03           H  
ATOM    986 2HB  GLU A  62       8.411   8.149 -37.194  1.00  1.03           H  
ATOM    987 1HG  GLU A  62       8.713   9.511 -39.264  1.00  1.03           H  
ATOM    988 2HG  GLU A  62      10.456   9.271 -39.121  1.00  1.03           H  
ATOM    989  N   ILE A  63       9.729   9.344 -34.236  1.00  1.13           N  
ATOM    990  CA  ILE A  63       9.281   9.052 -32.874  1.00  1.13           C  
ATOM    991  C   ILE A  63       9.743  10.098 -31.853  1.00  1.13           C  
ATOM    992  O   ILE A  63       9.771   9.820 -30.650  1.00  1.13           O  
ATOM    993  CB  ILE A  63       9.775   7.681 -32.374  1.00  1.13           C  
ATOM    994  CG1 ILE A  63      11.276   7.635 -32.349  1.00  1.13           C  
ATOM    995  CG2 ILE A  63       9.247   6.566 -33.295  1.00  1.13           C  
ATOM    996  CD1 ILE A  63      11.790   6.462 -31.571  1.00  1.13           C  
ATOM    997  H   ILE A  63      10.717   9.267 -34.496  1.00  1.13           H  
ATOM    998  HA  ILE A  63       8.193   9.043 -32.865  1.00  1.13           H  
ATOM    999  HB  ILE A  63       9.415   7.517 -31.360  1.00  1.13           H  
ATOM   1000 1HG1 ILE A  63      11.641   7.556 -33.372  1.00  1.13           H  
ATOM   1001 2HG1 ILE A  63      11.661   8.560 -31.923  1.00  1.13           H  
ATOM   1002 1HG2 ILE A  63       9.589   5.597 -32.934  1.00  1.13           H  
ATOM   1003 2HG2 ILE A  63       8.159   6.588 -33.302  1.00  1.13           H  
ATOM   1004 3HG2 ILE A  63       9.623   6.729 -34.311  1.00  1.13           H  
ATOM   1005 1HD1 ILE A  63      12.879   6.462 -31.593  1.00  1.13           H  
ATOM   1006 2HD1 ILE A  63      11.444   6.535 -30.544  1.00  1.13           H  
ATOM   1007 3HD1 ILE A  63      11.413   5.550 -32.003  1.00  1.13           H  
ATOM   1008  N   PHE A  64      10.131  11.287 -32.310  1.00  1.21           N  
ATOM   1009  CA  PHE A  64      10.649  12.284 -31.389  1.00  1.21           C  
ATOM   1010  C   PHE A  64       9.512  12.758 -30.448  1.00  1.21           C  
ATOM   1011  O   PHE A  64       8.432  13.117 -30.932  1.00  1.21           O  
ATOM   1012  CB  PHE A  64      11.228  13.476 -32.168  1.00  1.21           C  
ATOM   1013  CG  PHE A  64      12.060  14.368 -31.351  1.00  1.21           C  
ATOM   1014  CD1 PHE A  64      13.374  13.997 -31.089  1.00  1.21           C  
ATOM   1015  CD2 PHE A  64      11.565  15.522 -30.799  1.00  1.21           C  
ATOM   1016  CE1 PHE A  64      14.169  14.769 -30.284  1.00  1.21           C  
ATOM   1017  CE2 PHE A  64      12.357  16.294 -29.984  1.00  1.21           C  
ATOM   1018  CZ  PHE A  64      13.667  15.915 -29.727  1.00  1.21           C  
ATOM   1019  H   PHE A  64      10.091  11.498 -33.310  1.00  1.21           H  
ATOM   1020  HA  PHE A  64      11.450  11.804 -30.835  1.00  1.21           H  
ATOM   1021 1HB  PHE A  64      11.826  13.125 -32.985  1.00  1.21           H  
ATOM   1022 2HB  PHE A  64      10.411  14.057 -32.591  1.00  1.21           H  
ATOM   1023  HD1 PHE A  64      13.760  13.070 -31.523  1.00  1.21           H  
ATOM   1024  HD2 PHE A  64      10.539  15.811 -31.007  1.00  1.21           H  
ATOM   1025  HE1 PHE A  64      15.194  14.466 -30.076  1.00  1.21           H  
ATOM   1026  HE2 PHE A  64      11.958  17.205 -29.540  1.00  1.21           H  
ATOM   1027  HZ  PHE A  64      14.300  16.525 -29.078  1.00  1.21           H  
ATOM   1028  N   PRO A  65       9.746  12.895 -29.121  1.00  1.24           N  
ATOM   1029  CA  PRO A  65       8.778  13.245 -28.085  1.00  1.24           C  
ATOM   1030  C   PRO A  65       8.058  14.561 -28.242  1.00  1.24           C  
ATOM   1031  O   PRO A  65       6.982  14.743 -27.676  1.00  1.24           O  
ATOM   1032  CB  PRO A  65       9.652  13.317 -26.845  1.00  1.24           C  
ATOM   1033  CG  PRO A  65      11.036  13.503 -27.338  1.00  1.24           C  
ATOM   1034  CD  PRO A  65      11.082  12.663 -28.554  1.00  1.24           C  
ATOM   1035  HA  PRO A  65       8.051  12.422 -27.987  1.00  1.24           H  
ATOM   1036 1HB  PRO A  65       9.308  14.116 -26.171  1.00  1.24           H  
ATOM   1037 2HB  PRO A  65       9.571  12.409 -26.323  1.00  1.24           H  
ATOM   1038 1HG  PRO A  65      11.231  14.564 -27.542  1.00  1.24           H  
ATOM   1039 2HG  PRO A  65      11.751  13.196 -26.579  1.00  1.24           H  
ATOM   1040 1HD  PRO A  65      11.889  12.993 -29.133  1.00  1.24           H  
ATOM   1041 2HD  PRO A  65      11.172  11.609 -28.284  1.00  1.24           H  
ATOM   1042  N   GLY A  66       8.620  15.472 -29.019  1.00  1.20           N  
ATOM   1043  CA  GLY A  66       8.006  16.774 -29.239  1.00  1.20           C  
ATOM   1044  C   GLY A  66       6.611  16.652 -29.863  1.00  1.20           C  
ATOM   1045  O   GLY A  66       5.817  17.589 -29.796  1.00  1.20           O  
ATOM   1046  H   GLY A  66       9.498  15.265 -29.462  1.00  1.20           H  
ATOM   1047 1HA  GLY A  66       7.937  17.305 -28.290  1.00  1.20           H  
ATOM   1048 2HA  GLY A  66       8.645  17.365 -29.892  1.00  1.20           H  
ATOM   1049  N   ASN A  67       6.322  15.496 -30.474  1.00  1.09           N  
ATOM   1050  CA  ASN A  67       5.033  15.248 -31.094  1.00  1.09           C  
ATOM   1051  C   ASN A  67       4.072  14.403 -30.243  1.00  1.09           C  
ATOM   1052  O   ASN A  67       3.037  13.968 -30.755  1.00  1.09           O  
ATOM   1053  CB  ASN A  67       5.244  14.577 -32.433  1.00  1.09           C  
ATOM   1054  CG  ASN A  67       5.898  15.492 -33.436  1.00  1.09           C  
ATOM   1055  OD1 ASN A  67       5.581  16.685 -33.515  1.00  1.09           O  
ATOM   1056  ND2 ASN A  67       6.806  14.954 -34.208  1.00  1.09           N  
ATOM   1057  H   ASN A  67       7.025  14.753 -30.507  1.00  1.09           H  
ATOM   1058  HA  ASN A  67       4.547  16.210 -31.260  1.00  1.09           H  
ATOM   1059 1HB  ASN A  67       5.875  13.691 -32.295  1.00  1.09           H  
ATOM   1060 2HB  ASN A  67       4.288  14.239 -32.827  1.00  1.09           H  
ATOM   1061 1HD2 ASN A  67       7.271  15.509 -34.895  1.00  1.09           H  
ATOM   1062 2HD2 ASN A  67       7.033  13.983 -34.110  1.00  1.09           H  
ATOM   1063  N   HIS A  68       4.380  14.172 -28.958  1.00  0.96           N  
ATOM   1064  CA  HIS A  68       3.518  13.297 -28.156  1.00  0.96           C  
ATOM   1065  C   HIS A  68       3.127  13.823 -26.770  1.00  0.96           C  
ATOM   1066  O   HIS A  68       3.863  14.561 -26.118  1.00  0.96           O  
ATOM   1067  CB  HIS A  68       4.205  11.937 -27.985  1.00  0.96           C  
ATOM   1068  CG  HIS A  68       4.450  11.225 -29.287  1.00  0.96           C  
ATOM   1069  ND1 HIS A  68       3.485  10.459 -29.920  1.00  0.96           N  
ATOM   1070  CD2 HIS A  68       5.554  11.167 -30.076  1.00  0.96           C  
ATOM   1071  CE1 HIS A  68       3.986   9.969 -31.040  1.00  0.96           C  
ATOM   1072  NE2 HIS A  68       5.238  10.385 -31.158  1.00  0.96           N  
ATOM   1073  H   HIS A  68       5.234  14.554 -28.548  1.00  0.96           H  
ATOM   1074  HA  HIS A  68       2.588  13.128 -28.696  1.00  0.96           H  
ATOM   1075 1HB  HIS A  68       5.167  12.076 -27.486  1.00  0.96           H  
ATOM   1076 2HB  HIS A  68       3.590  11.297 -27.350  1.00  0.96           H  
ATOM   1077  HD1 HIS A  68       2.530  10.262 -29.611  1.00  0.96           H  
ATOM   1078  HD2 HIS A  68       6.548  11.605 -29.994  1.00  0.96           H  
ATOM   1079  HE1 HIS A  68       3.377   9.335 -31.684  1.00  0.96           H  
ATOM   1080  N   LYS A  69       1.951  13.390 -26.315  1.00  0.84           N  
ATOM   1081  CA  LYS A  69       1.439  13.691 -24.982  1.00  0.84           C  
ATOM   1082  C   LYS A  69       1.388  12.390 -24.176  1.00  0.84           C  
ATOM   1083  O   LYS A  69       1.235  11.332 -24.773  1.00  0.84           O  
ATOM   1084  CB  LYS A  69       0.045  14.326 -25.095  1.00  0.84           C  
ATOM   1085  CG  LYS A  69       0.044  15.689 -25.768  1.00  0.84           C  
ATOM   1086  CD  LYS A  69      -1.352  16.294 -25.795  1.00  0.84           C  
ATOM   1087  CE  LYS A  69      -1.355  17.661 -26.468  1.00  0.84           C  
ATOM   1088  NZ  LYS A  69      -2.717  18.261 -26.497  1.00  0.84           N  
ATOM   1089  H   LYS A  69       1.393  12.808 -26.925  1.00  0.84           H  
ATOM   1090  HA  LYS A  69       2.121  14.394 -24.511  1.00  0.84           H  
ATOM   1091 1HB  LYS A  69      -0.596  13.673 -25.689  1.00  0.84           H  
ATOM   1092 2HB  LYS A  69      -0.422  14.422 -24.121  1.00  0.84           H  
ATOM   1093 1HG  LYS A  69       0.714  16.359 -25.227  1.00  0.84           H  
ATOM   1094 2HG  LYS A  69       0.408  15.591 -26.791  1.00  0.84           H  
ATOM   1095 1HD  LYS A  69      -2.027  15.629 -26.337  1.00  0.84           H  
ATOM   1096 2HD  LYS A  69      -1.720  16.403 -24.775  1.00  0.84           H  
ATOM   1097 1HE  LYS A  69      -0.686  18.327 -25.925  1.00  0.84           H  
ATOM   1098 2HE  LYS A  69      -0.993  17.555 -27.491  1.00  0.84           H  
ATOM   1099 1HZ  LYS A  69      -2.679  19.163 -26.950  1.00  0.84           H  
ATOM   1100 2HZ  LYS A  69      -3.342  17.654 -27.009  1.00  0.84           H  
ATOM   1101 3HZ  LYS A  69      -3.056  18.372 -25.552  1.00  0.84           H  
ATOM   1102  N   PRO A  70       1.510  12.433 -22.838  1.00  0.74           N  
ATOM   1103  CA  PRO A  70       1.472  11.290 -21.931  1.00  0.74           C  
ATOM   1104  C   PRO A  70       0.121  10.582 -21.819  1.00  0.74           C  
ATOM   1105  O   PRO A  70      -0.938  11.191 -21.995  1.00  0.74           O  
ATOM   1106  CB  PRO A  70       1.876  11.923 -20.599  1.00  0.74           C  
ATOM   1107  CG  PRO A  70       1.529  13.384 -20.717  1.00  0.74           C  
ATOM   1108  CD  PRO A  70       1.764  13.722 -22.163  1.00  0.74           C  
ATOM   1109  HA  PRO A  70       2.239  10.569 -22.243  1.00  0.74           H  
ATOM   1110 1HB  PRO A  70       1.327  11.430 -19.782  1.00  0.74           H  
ATOM   1111 2HB  PRO A  70       2.951  11.746 -20.411  1.00  0.74           H  
ATOM   1112 1HG  PRO A  70       0.488  13.551 -20.401  1.00  0.74           H  
ATOM   1113 2HG  PRO A  70       2.166  13.976 -20.039  1.00  0.74           H  
ATOM   1114 1HD  PRO A  70       1.062  14.499 -22.456  1.00  0.74           H  
ATOM   1115 2HD  PRO A  70       2.807  14.022 -22.314  1.00  0.74           H  
ATOM   1116  N   SER A  71       0.189   9.284 -21.506  1.00  0.68           N  
ATOM   1117  CA  SER A  71      -0.970   8.418 -21.269  1.00  0.68           C  
ATOM   1118  C   SER A  71      -1.454   8.514 -19.817  1.00  0.68           C  
ATOM   1119  O   SER A  71      -0.687   8.965 -18.961  1.00  0.68           O  
ATOM   1120  CB  SER A  71      -0.580   6.972 -21.583  1.00  0.68           C  
ATOM   1121  OG  SER A  71       0.409   6.477 -20.681  1.00  0.68           O  
ATOM   1122  H   SER A  71       1.119   8.874 -21.397  1.00  0.68           H  
ATOM   1123  HA  SER A  71      -1.754   8.728 -21.955  1.00  0.68           H  
ATOM   1124 1HB  SER A  71      -1.444   6.327 -21.546  1.00  0.68           H  
ATOM   1125 2HB  SER A  71      -0.197   6.913 -22.588  1.00  0.68           H  
ATOM   1126  HG  SER A  71       0.833   5.697 -21.171  1.00  0.68           H  
ATOM   1127  N   PRO A  72      -2.709   8.114 -19.492  1.00  0.64           N  
ATOM   1128  CA  PRO A  72      -3.214   7.939 -18.135  1.00  0.64           C  
ATOM   1129  C   PRO A  72      -2.257   7.108 -17.285  1.00  0.64           C  
ATOM   1130  O   PRO A  72      -2.034   7.445 -16.122  1.00  0.64           O  
ATOM   1131  CB  PRO A  72      -4.551   7.245 -18.373  1.00  0.64           C  
ATOM   1132  CG  PRO A  72      -5.003   7.795 -19.715  1.00  0.64           C  
ATOM   1133  CD  PRO A  72      -3.731   7.916 -20.541  1.00  0.64           C  
ATOM   1134  HA  PRO A  72      -3.371   8.929 -17.684  1.00  0.64           H  
ATOM   1135 1HB  PRO A  72      -4.411   6.148 -18.386  1.00  0.64           H  
ATOM   1136 2HB  PRO A  72      -5.254   7.469 -17.552  1.00  0.64           H  
ATOM   1137 1HG  PRO A  72      -5.734   7.106 -20.169  1.00  0.64           H  
ATOM   1138 2HG  PRO A  72      -5.517   8.757 -19.575  1.00  0.64           H  
ATOM   1139 1HD  PRO A  72      -3.557   7.013 -21.112  1.00  0.64           H  
ATOM   1140 2HD  PRO A  72      -3.811   8.803 -21.180  1.00  0.64           H  
ATOM   1141  N   THR A  73      -1.611   6.089 -17.879  1.00  0.63           N  
ATOM   1142  CA  THR A  73      -0.619   5.326 -17.131  1.00  0.63           C  
ATOM   1143  C   THR A  73       0.556   6.204 -16.719  1.00  0.63           C  
ATOM   1144  O   THR A  73       1.022   6.145 -15.578  1.00  0.63           O  
ATOM   1145  CB  THR A  73      -0.116   4.119 -17.907  1.00  0.63           C  
ATOM   1146  OG1 THR A  73      -1.204   3.214 -18.158  1.00  0.63           O  
ATOM   1147  CG2 THR A  73       0.966   3.425 -17.065  1.00  0.63           C  
ATOM   1148  H   THR A  73      -1.855   5.772 -18.831  1.00  0.63           H  
ATOM   1149  HA  THR A  73      -1.074   4.960 -16.227  1.00  0.63           H  
ATOM   1150  HB  THR A  73       0.274   4.446 -18.859  1.00  0.63           H  
ATOM   1151  HG1 THR A  73      -1.830   3.637 -18.798  1.00  0.63           H  
ATOM   1152 1HG2 THR A  73       1.335   2.553 -17.583  1.00  0.63           H  
ATOM   1153 2HG2 THR A  73       1.790   4.116 -16.883  1.00  0.63           H  
ATOM   1154 3HG2 THR A  73       0.541   3.127 -16.123  1.00  0.63           H  
ATOM   1155  N   HIS A  74       1.039   7.051 -17.620  1.00  0.63           N  
ATOM   1156  CA  HIS A  74       2.154   7.915 -17.231  1.00  0.63           C  
ATOM   1157  C   HIS A  74       1.701   8.863 -16.102  1.00  0.63           C  
ATOM   1158  O   HIS A  74       2.456   9.125 -15.157  1.00  0.63           O  
ATOM   1159  CB  HIS A  74       2.637   8.761 -18.402  1.00  0.63           C  
ATOM   1160  CG  HIS A  74       3.285   8.033 -19.519  1.00  0.63           C  
ATOM   1161  ND1 HIS A  74       2.916   8.230 -20.834  1.00  0.63           N  
ATOM   1162  CD2 HIS A  74       4.279   7.133 -19.543  1.00  0.63           C  
ATOM   1163  CE1 HIS A  74       3.655   7.467 -21.611  1.00  0.63           C  
ATOM   1164  NE2 HIS A  74       4.496   6.805 -20.858  1.00  0.63           N  
ATOM   1165  H   HIS A  74       0.660   7.063 -18.576  1.00  0.63           H  
ATOM   1166  HA  HIS A  74       2.984   7.315 -16.861  1.00  0.63           H  
ATOM   1167 1HB  HIS A  74       1.799   9.310 -18.809  1.00  0.63           H  
ATOM   1168 2HB  HIS A  74       3.349   9.492 -18.036  1.00  0.63           H  
ATOM   1169  HD2 HIS A  74       4.810   6.736 -18.685  1.00  0.63           H  
ATOM   1170  HE1 HIS A  74       3.591   7.398 -22.692  1.00  0.63           H  
ATOM   1171  HE2 HIS A  74       5.186   6.145 -21.200  1.00  0.63           H  
ATOM   1172  N   SER A  75       0.456   9.375 -16.216  1.00  0.63           N  
ATOM   1173  CA  SER A  75      -0.113  10.291 -15.217  1.00  0.63           C  
ATOM   1174  C   SER A  75      -0.227   9.595 -13.858  1.00  0.63           C  
ATOM   1175  O   SER A  75       0.072  10.193 -12.828  1.00  0.63           O  
ATOM   1176  CB  SER A  75      -1.479  10.788 -15.662  1.00  0.63           C  
ATOM   1177  OG  SER A  75      -1.380  11.576 -16.817  1.00  0.63           O  
ATOM   1178  H   SER A  75      -0.095   9.125 -17.039  1.00  0.63           H  
ATOM   1179  HA  SER A  75       0.551  11.146 -15.113  1.00  0.63           H  
ATOM   1180 1HB  SER A  75      -2.133   9.948 -15.846  1.00  0.63           H  
ATOM   1181 2HB  SER A  75      -1.924  11.374 -14.859  1.00  0.63           H  
ATOM   1182  HG  SER A  75      -1.082  10.975 -17.517  1.00  0.63           H  
ATOM   1183  N   PHE A  76      -0.621   8.329 -13.865  1.00  0.64           N  
ATOM   1184  CA  PHE A  76      -0.708   7.483 -12.679  1.00  0.64           C  
ATOM   1185  C   PHE A  76       0.612   7.410 -11.964  1.00  0.64           C  
ATOM   1186  O   PHE A  76       0.676   7.589 -10.747  1.00  0.64           O  
ATOM   1187  CB  PHE A  76      -1.197   6.113 -13.084  1.00  0.64           C  
ATOM   1188  CG  PHE A  76      -1.115   4.973 -12.101  1.00  0.64           C  
ATOM   1189  CD1 PHE A  76      -2.002   4.820 -11.056  1.00  0.64           C  
ATOM   1190  CD2 PHE A  76      -0.134   4.001 -12.288  1.00  0.64           C  
ATOM   1191  CE1 PHE A  76      -1.908   3.735 -10.214  1.00  0.64           C  
ATOM   1192  CE2 PHE A  76      -0.040   2.910 -11.450  1.00  0.64           C  
ATOM   1193  CZ  PHE A  76      -0.925   2.777 -10.412  1.00  0.64           C  
ATOM   1194  H   PHE A  76      -0.892   7.922 -14.758  1.00  0.64           H  
ATOM   1195  HA  PHE A  76      -1.435   7.921 -12.001  1.00  0.64           H  
ATOM   1196 1HB  PHE A  76      -2.222   6.259 -13.317  1.00  0.64           H  
ATOM   1197 2HB  PHE A  76      -0.712   5.806 -13.983  1.00  0.64           H  
ATOM   1198  HD1 PHE A  76      -2.776   5.551 -10.903  1.00  0.64           H  
ATOM   1199  HD2 PHE A  76       0.558   4.114 -13.123  1.00  0.64           H  
ATOM   1200  HE1 PHE A  76      -2.615   3.629  -9.390  1.00  0.64           H  
ATOM   1201  HE2 PHE A  76       0.732   2.157 -11.607  1.00  0.64           H  
ATOM   1202  HZ  PHE A  76      -0.855   1.918  -9.745  1.00  0.64           H  
ATOM   1203  N   ILE A  77       1.669   7.139 -12.712  1.00  0.64           N  
ATOM   1204  CA  ILE A  77       2.975   7.030 -12.106  1.00  0.64           C  
ATOM   1205  C   ILE A  77       3.308   8.391 -11.469  1.00  0.64           C  
ATOM   1206  O   ILE A  77       3.802   8.446 -10.338  1.00  0.64           O  
ATOM   1207  CB  ILE A  77       4.013   6.619 -13.141  1.00  0.64           C  
ATOM   1208  CG1 ILE A  77       3.700   5.211 -13.622  1.00  0.64           C  
ATOM   1209  CG2 ILE A  77       5.382   6.609 -12.464  1.00  0.64           C  
ATOM   1210  CD1 ILE A  77       4.452   4.794 -14.839  1.00  0.64           C  
ATOM   1211  H   ILE A  77       1.550   6.988 -13.718  1.00  0.64           H  
ATOM   1212  HA  ILE A  77       2.941   6.274 -11.323  1.00  0.64           H  
ATOM   1213  HB  ILE A  77       3.982   7.288 -13.989  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  77       3.919   4.529 -12.843  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  77       2.636   5.152 -13.847  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  77       6.132   6.300 -13.177  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  77       5.607   7.603 -12.098  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  77       5.373   5.917 -11.630  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  77       4.155   3.785 -15.105  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  77       4.220   5.469 -15.661  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  77       5.522   4.819 -14.638  1.00  0.64           H  
ATOM   1222  N   LYS A  78       3.027   9.493 -12.188  1.00  0.65           N  
ATOM   1223  CA  LYS A  78       3.222  10.831 -11.621  1.00  0.65           C  
ATOM   1224  C   LYS A  78       2.451  11.003 -10.328  1.00  0.65           C  
ATOM   1225  O   LYS A  78       2.991  11.533  -9.362  1.00  0.65           O  
ATOM   1226  CB  LYS A  78       2.829  11.944 -12.587  1.00  0.65           C  
ATOM   1227  CG  LYS A  78       3.157  13.339 -12.067  1.00  0.65           C  
ATOM   1228  CD  LYS A  78       1.942  14.033 -11.441  1.00  0.65           C  
ATOM   1229  CE  LYS A  78       2.253  15.509 -11.164  1.00  0.65           C  
ATOM   1230  NZ  LYS A  78       1.073  16.255 -10.615  1.00  0.65           N  
ATOM   1231  H   LYS A  78       2.658   9.396 -13.135  1.00  0.65           H  
ATOM   1232  HA  LYS A  78       4.269  10.958 -11.373  1.00  0.65           H  
ATOM   1233 1HB  LYS A  78       3.333  11.803 -13.543  1.00  0.65           H  
ATOM   1234 2HB  LYS A  78       1.765  11.917 -12.772  1.00  0.65           H  
ATOM   1235 1HG  LYS A  78       3.942  13.259 -11.312  1.00  0.65           H  
ATOM   1236 2HG  LYS A  78       3.530  13.942 -12.862  1.00  0.65           H  
ATOM   1237 1HD  LYS A  78       1.087  13.961 -12.114  1.00  0.65           H  
ATOM   1238 2HD  LYS A  78       1.682  13.544 -10.499  1.00  0.65           H  
ATOM   1239 1HE  LYS A  78       3.070  15.565 -10.444  1.00  0.65           H  
ATOM   1240 2HE  LYS A  78       2.572  15.981 -12.095  1.00  0.65           H  
ATOM   1241 1HZ  LYS A  78       1.325  17.214 -10.446  1.00  0.65           H  
ATOM   1242 2HZ  LYS A  78       0.317  16.219 -11.276  1.00  0.65           H  
ATOM   1243 3HZ  LYS A  78       0.755  15.839  -9.723  1.00  0.65           H  
ATOM   1244  N   LEU A  79       1.199  10.567 -10.294  1.00  0.67           N  
ATOM   1245  CA  LEU A  79       0.401  10.690  -9.086  1.00  0.67           C  
ATOM   1246  C   LEU A  79       1.019   9.879  -7.946  1.00  0.67           C  
ATOM   1247  O   LEU A  79       1.032  10.326  -6.802  1.00  0.67           O  
ATOM   1248  CB  LEU A  79      -1.042  10.294  -9.399  1.00  0.67           C  
ATOM   1249  CG  LEU A  79      -1.746  11.316 -10.309  1.00  0.67           C  
ATOM   1250  CD1 LEU A  79      -3.063  10.773 -10.772  1.00  0.67           C  
ATOM   1251  CD2 LEU A  79      -1.923  12.615  -9.535  1.00  0.67           C  
ATOM   1252  H   LEU A  79       0.790  10.157 -11.132  1.00  0.67           H  
ATOM   1253  HA  LEU A  79       0.396  11.738  -8.791  1.00  0.67           H  
ATOM   1254 1HB  LEU A  79      -1.042   9.331  -9.902  1.00  0.67           H  
ATOM   1255 2HB  LEU A  79      -1.601  10.209  -8.471  1.00  0.67           H  
ATOM   1256  HG  LEU A  79      -1.135  11.509 -11.180  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  79      -3.551  11.498 -11.420  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  79      -2.882   9.860 -11.328  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  79      -3.697  10.567  -9.913  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  79      -2.409  13.354 -10.171  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  79      -2.537  12.435  -8.654  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  79      -0.945  12.994  -9.222  1.00  0.67           H  
ATOM   1263  N   LEU A  80       1.585   8.711  -8.245  1.00  0.68           N  
ATOM   1264  CA  LEU A  80       2.251   7.942  -7.202  1.00  0.68           C  
ATOM   1265  C   LEU A  80       3.493   8.699  -6.701  1.00  0.68           C  
ATOM   1266  O   LEU A  80       3.862   8.623  -5.522  1.00  0.68           O  
ATOM   1267  CB  LEU A  80       2.596   6.544  -7.709  1.00  0.68           C  
ATOM   1268  CG  LEU A  80       1.399   5.640  -7.945  1.00  0.68           C  
ATOM   1269  CD1 LEU A  80       1.876   4.375  -8.554  1.00  0.68           C  
ATOM   1270  CD2 LEU A  80       0.686   5.392  -6.625  1.00  0.68           C  
ATOM   1271  H   LEU A  80       1.531   8.352  -9.200  1.00  0.68           H  
ATOM   1272  HA  LEU A  80       1.564   7.831  -6.367  1.00  0.68           H  
ATOM   1273 1HB  LEU A  80       3.136   6.637  -8.650  1.00  0.68           H  
ATOM   1274 2HB  LEU A  80       3.249   6.055  -6.984  1.00  0.68           H  
ATOM   1275  HG  LEU A  80       0.707   6.112  -8.647  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  80       1.042   3.721  -8.730  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  80       2.361   4.613  -9.495  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  80       2.580   3.891  -7.879  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  80      -0.172   4.741  -6.795  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  80       1.366   4.920  -5.928  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  80       0.347   6.342  -6.213  1.00  0.68           H  
ATOM   1282  N   ASP A  81       4.142   9.458  -7.587  1.00  0.69           N  
ATOM   1283  CA  ASP A  81       5.261  10.301  -7.175  1.00  0.69           C  
ATOM   1284  C   ASP A  81       4.724  11.392  -6.227  1.00  0.69           C  
ATOM   1285  O   ASP A  81       5.211  11.548  -5.104  1.00  0.69           O  
ATOM   1286  CB  ASP A  81       6.000  10.915  -8.397  1.00  0.69           C  
ATOM   1287  CG  ASP A  81       7.290  11.730  -8.036  1.00  0.69           C  
ATOM   1288  OD1 ASP A  81       7.630  11.822  -6.860  1.00  0.69           O  
ATOM   1289  OD2 ASP A  81       7.945  12.216  -8.950  1.00  0.69           O  
ATOM   1290  H   ASP A  81       3.849   9.441  -8.565  1.00  0.69           H  
ATOM   1291  HA  ASP A  81       5.972   9.699  -6.619  1.00  0.69           H  
ATOM   1292 1HB  ASP A  81       6.258  10.121  -9.098  1.00  0.69           H  
ATOM   1293 2HB  ASP A  81       5.337  11.587  -8.918  1.00  0.69           H  
ATOM   1294  N   GLU A  82       3.696  12.124  -6.677  1.00  0.70           N  
ATOM   1295  CA  GLU A  82       3.080  13.225  -5.921  1.00  0.70           C  
ATOM   1296  C   GLU A  82       2.547  12.787  -4.548  1.00  0.70           C  
ATOM   1297  O   GLU A  82       2.656  13.528  -3.570  1.00  0.70           O  
ATOM   1298  CB  GLU A  82       1.950  13.871  -6.738  1.00  0.70           C  
ATOM   1299  CG  GLU A  82       1.309  15.109  -6.088  1.00  0.70           C  
ATOM   1300  CD  GLU A  82       0.274  15.814  -6.969  1.00  0.70           C  
ATOM   1301  OE1 GLU A  82       0.049  15.380  -8.083  1.00  0.70           O  
ATOM   1302  OE2 GLU A  82      -0.274  16.794  -6.528  1.00  0.70           O  
ATOM   1303  H   GLU A  82       3.341  11.910  -7.605  1.00  0.70           H  
ATOM   1304  HA  GLU A  82       3.846  13.980  -5.753  1.00  0.70           H  
ATOM   1305 1HB  GLU A  82       2.329  14.150  -7.723  1.00  0.70           H  
ATOM   1306 2HB  GLU A  82       1.161  13.134  -6.894  1.00  0.70           H  
ATOM   1307 1HG  GLU A  82       0.824  14.796  -5.163  1.00  0.70           H  
ATOM   1308 2HG  GLU A  82       2.098  15.813  -5.828  1.00  0.70           H  
ATOM   1309  N   LYS A  83       2.010  11.564  -4.465  1.00  0.70           N  
ATOM   1310  CA  LYS A  83       1.470  11.013  -3.222  1.00  0.70           C  
ATOM   1311  C   LYS A  83       2.557  10.501  -2.275  1.00  0.70           C  
ATOM   1312  O   LYS A  83       2.250  10.059  -1.165  1.00  0.70           O  
ATOM   1313  CB  LYS A  83       0.486   9.860  -3.491  1.00  0.70           C  
ATOM   1314  CG  LYS A  83      -0.865  10.247  -4.157  1.00  0.70           C  
ATOM   1315  CD  LYS A  83      -1.746   8.991  -4.401  1.00  0.70           C  
ATOM   1316  CE  LYS A  83      -3.137   9.346  -4.997  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83      -3.989   8.112  -5.225  1.00  0.70           N  
ATOM   1318  H   LYS A  83       1.924  11.014  -5.317  1.00  0.70           H  
ATOM   1319  HA  LYS A  83       0.933  11.808  -2.707  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83       0.972   9.136  -4.151  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83       0.267   9.348  -2.558  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83      -1.402  10.932  -3.500  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83      -0.686  10.754  -5.100  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83      -1.228   8.329  -5.099  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83      -1.889   8.457  -3.463  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83      -3.657  10.005  -4.305  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83      -3.004   9.863  -5.948  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83      -4.930   8.335  -5.601  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83      -3.546   7.481  -5.869  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83      -4.137   7.624  -4.361  1.00  0.70           H  
ATOM   1331  N   GLY A  84       3.821  10.520  -2.710  1.00  0.69           N  
ATOM   1332  CA  GLY A  84       4.914  10.043  -1.880  1.00  0.69           C  
ATOM   1333  C   GLY A  84       5.037   8.524  -1.836  1.00  0.69           C  
ATOM   1334  O   GLY A  84       5.550   7.983  -0.856  1.00  0.69           O  
ATOM   1335  H   GLY A  84       4.056  10.902  -3.627  1.00  0.69           H  
ATOM   1336 1HA  GLY A  84       5.844  10.466  -2.261  1.00  0.69           H  
ATOM   1337 2HA  GLY A  84       4.786  10.427  -0.870  1.00  0.69           H  
ATOM   1338  N   LYS A  85       4.546   7.833  -2.869  1.00  0.67           N  
ATOM   1339  CA  LYS A  85       4.604   6.379  -2.877  1.00  0.67           C  
ATOM   1340  C   LYS A  85       5.641   5.831  -3.865  1.00  0.67           C  
ATOM   1341  O   LYS A  85       6.269   4.800  -3.620  1.00  0.67           O  
ATOM   1342  CB  LYS A  85       3.223   5.817  -3.188  1.00  0.67           C  
ATOM   1343  CG  LYS A  85       2.178   6.085  -2.135  1.00  0.67           C  
ATOM   1344  CD  LYS A  85       0.823   5.550  -2.568  1.00  0.67           C  
ATOM   1345  CE  LYS A  85      -0.228   5.795  -1.502  1.00  0.67           C  
ATOM   1346  NZ  LYS A  85      -0.018   4.921  -0.311  1.00  0.67           N  
ATOM   1347  H   LYS A  85       4.143   8.312  -3.670  1.00  0.67           H  
ATOM   1348  HA  LYS A  85       4.890   6.051  -1.883  1.00  0.67           H  
ATOM   1349 1HB  LYS A  85       2.870   6.220  -4.140  1.00  0.67           H  
ATOM   1350 2HB  LYS A  85       3.304   4.741  -3.288  1.00  0.67           H  
ATOM   1351 1HG  LYS A  85       2.478   5.599  -1.202  1.00  0.67           H  
ATOM   1352 2HG  LYS A  85       2.102   7.160  -1.959  1.00  0.67           H  
ATOM   1353 1HD  LYS A  85       0.518   6.045  -3.490  1.00  0.67           H  
ATOM   1354 2HD  LYS A  85       0.901   4.476  -2.755  1.00  0.67           H  
ATOM   1355 1HE  LYS A  85      -0.176   6.838  -1.190  1.00  0.67           H  
ATOM   1356 2HE  LYS A  85      -1.217   5.599  -1.918  1.00  0.67           H  
ATOM   1357 1HZ  LYS A  85      -0.728   5.108   0.381  1.00  0.67           H  
ATOM   1358 2HZ  LYS A  85      -0.079   3.951  -0.599  1.00  0.67           H  
ATOM   1359 3HZ  LYS A  85       0.896   5.094   0.089  1.00  0.67           H  
ATOM   1360  N   LEU A  86       5.837   6.500  -4.993  1.00  0.66           N  
ATOM   1361  CA  LEU A  86       6.813   5.968  -5.945  1.00  0.66           C  
ATOM   1362  C   LEU A  86       8.230   6.064  -5.382  1.00  0.66           C  
ATOM   1363  O   LEU A  86       8.668   7.142  -4.960  1.00  0.66           O  
ATOM   1364  CB  LEU A  86       6.775   6.735  -7.263  1.00  0.66           C  
ATOM   1365  CG  LEU A  86       7.660   6.227  -8.419  1.00  0.66           C  
ATOM   1366  CD1 LEU A  86       7.148   4.858  -8.887  1.00  0.66           C  
ATOM   1367  CD2 LEU A  86       7.624   7.270  -9.541  1.00  0.66           C  
ATOM   1368  H   LEU A  86       5.303   7.345  -5.188  1.00  0.66           H  
ATOM   1369  HA  LEU A  86       6.587   4.919  -6.135  1.00  0.66           H  
ATOM   1370 1HB  LEU A  86       5.750   6.751  -7.623  1.00  0.66           H  
ATOM   1371 2HB  LEU A  86       7.081   7.754  -7.066  1.00  0.66           H  
ATOM   1372  HG  LEU A  86       8.690   6.103  -8.079  1.00  0.66           H  
ATOM   1373 1HD1 LEU A  86       7.758   4.487  -9.703  1.00  0.66           H  
ATOM   1374 2HD1 LEU A  86       7.187   4.152  -8.067  1.00  0.66           H  
ATOM   1375 3HD1 LEU A  86       6.127   4.966  -9.219  1.00  0.66           H  
ATOM   1376 1HD2 LEU A  86       8.241   6.950 -10.369  1.00  0.66           H  
ATOM   1377 2HD2 LEU A  86       6.597   7.403  -9.880  1.00  0.66           H  
ATOM   1378 3HD2 LEU A  86       8.004   8.219  -9.162  1.00  0.66           H  
ATOM   1379  N   LEU A  87       8.943   4.947  -5.408  1.00  0.64           N  
ATOM   1380  CA  LEU A  87      10.341   4.882  -5.008  1.00  0.64           C  
ATOM   1381  C   LEU A  87      11.170   5.122  -6.265  1.00  0.64           C  
ATOM   1382  O   LEU A  87      11.992   6.042  -6.335  1.00  0.64           O  
ATOM   1383  CB  LEU A  87      10.659   3.486  -4.427  1.00  0.64           C  
ATOM   1384  CG  LEU A  87      12.091   3.221  -3.899  1.00  0.64           C  
ATOM   1385  CD1 LEU A  87      12.359   4.144  -2.721  1.00  0.64           C  
ATOM   1386  CD2 LEU A  87      12.238   1.726  -3.482  1.00  0.64           C  
ATOM   1387  H   LEU A  87       8.492   4.106  -5.735  1.00  0.64           H  
ATOM   1388  HA  LEU A  87      10.551   5.658  -4.274  1.00  0.64           H  
ATOM   1389 1HB  LEU A  87       9.974   3.307  -3.603  1.00  0.64           H  
ATOM   1390 2HB  LEU A  87      10.451   2.745  -5.188  1.00  0.64           H  
ATOM   1391  HG  LEU A  87      12.818   3.444  -4.685  1.00  0.64           H  
ATOM   1392 1HD1 LEU A  87      13.370   3.972  -2.349  1.00  0.64           H  
ATOM   1393 2HD1 LEU A  87      12.260   5.181  -3.042  1.00  0.64           H  
ATOM   1394 3HD1 LEU A  87      11.639   3.938  -1.926  1.00  0.64           H  
ATOM   1395 1HD2 LEU A  87      13.253   1.549  -3.119  1.00  0.64           H  
ATOM   1396 2HD2 LEU A  87      11.532   1.481  -2.697  1.00  0.64           H  
ATOM   1397 3HD2 LEU A  87      12.056   1.093  -4.337  1.00  0.64           H  
ATOM   1398  N   ARG A  88      10.935   4.269  -7.261  1.00  0.63           N  
ATOM   1399  CA  ARG A  88      11.605   4.350  -8.566  1.00  0.63           C  
ATOM   1400  C   ARG A  88      10.727   3.858  -9.701  1.00  0.63           C  
ATOM   1401  O   ARG A  88       9.878   2.985  -9.516  1.00  0.63           O  
ATOM   1402  CB  ARG A  88      12.948   3.605  -8.639  1.00  0.63           C  
ATOM   1403  CG  ARG A  88      14.127   4.153  -7.810  1.00  0.63           C  
ATOM   1404  CD  ARG A  88      14.585   5.417  -8.370  1.00  0.63           C  
ATOM   1405  NE  ARG A  88      15.790   5.956  -7.740  1.00  0.63           N  
ATOM   1406  CZ  ARG A  88      15.817   6.740  -6.641  1.00  0.63           C  
ATOM   1407  NH1 ARG A  88      14.703   7.066  -6.014  1.00  0.63           N  
ATOM   1408  NH2 ARG A  88      16.978   7.191  -6.188  1.00  0.63           N  
ATOM   1409  H   ARG A  88      10.213   3.564  -7.107  1.00  0.63           H  
ATOM   1410  HA  ARG A  88      11.825   5.402  -8.762  1.00  0.63           H  
ATOM   1411 1HB  ARG A  88      12.803   2.573  -8.319  1.00  0.63           H  
ATOM   1412 2HB  ARG A  88      13.283   3.570  -9.680  1.00  0.63           H  
ATOM   1413 1HG  ARG A  88      13.871   4.272  -6.764  1.00  0.63           H  
ATOM   1414 2HG  ARG A  88      14.966   3.482  -7.899  1.00  0.63           H  
ATOM   1415 1HD  ARG A  88      14.765   5.317  -9.437  1.00  0.63           H  
ATOM   1416 2HD  ARG A  88      13.787   6.108  -8.204  1.00  0.63           H  
ATOM   1417  HE  ARG A  88      16.674   5.735  -8.175  1.00  0.63           H  
ATOM   1418 1HH1 ARG A  88      13.787   6.705  -6.333  1.00  0.63           H  
ATOM   1419 2HH1 ARG A  88      14.742   7.653  -5.198  1.00  0.63           H  
ATOM   1420 1HH2 ARG A  88      17.838   6.942  -6.657  1.00  0.63           H  
ATOM   1421 2HH2 ARG A  88      17.005   7.783  -5.373  1.00  0.63           H  
ATOM   1422  N   ASN A  89      10.989   4.383 -10.881  1.00  0.64           N  
ATOM   1423  CA  ASN A  89      10.330   3.976 -12.105  1.00  0.64           C  
ATOM   1424  C   ASN A  89      11.365   3.663 -13.183  1.00  0.64           C  
ATOM   1425  O   ASN A  89      12.085   4.551 -13.640  1.00  0.64           O  
ATOM   1426  CB  ASN A  89       9.374   5.046 -12.572  1.00  0.64           C  
ATOM   1427  CG  ASN A  89       8.603   4.657 -13.773  1.00  0.64           C  
ATOM   1428  OD1 ASN A  89       8.199   3.507 -13.922  1.00  0.64           O  
ATOM   1429  ND2 ASN A  89       8.412   5.585 -14.633  1.00  0.64           N  
ATOM   1430  H   ASN A  89      11.670   5.131 -10.935  1.00  0.64           H  
ATOM   1431  HA  ASN A  89       9.768   3.071 -11.909  1.00  0.64           H  
ATOM   1432 1HB  ASN A  89       8.661   5.232 -11.784  1.00  0.64           H  
ATOM   1433 2HB  ASN A  89       9.899   5.940 -12.735  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  89       7.925   5.397 -15.501  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  89       8.790   6.491 -14.475  1.00  0.64           H  
ATOM   1436  N   TYR A  90      11.447   2.392 -13.544  1.00  0.65           N  
ATOM   1437  CA  TYR A  90      12.389   1.876 -14.523  1.00  0.65           C  
ATOM   1438  C   TYR A  90      11.686   1.813 -15.846  1.00  0.65           C  
ATOM   1439  O   TYR A  90      10.553   1.332 -15.895  1.00  0.65           O  
ATOM   1440  CB  TYR A  90      12.823   0.463 -14.128  1.00  0.65           C  
ATOM   1441  CG  TYR A  90      13.681   0.389 -12.937  1.00  0.65           C  
ATOM   1442  CD1 TYR A  90      13.112   0.384 -11.685  1.00  0.65           C  
ATOM   1443  CD2 TYR A  90      15.037   0.289 -13.088  1.00  0.65           C  
ATOM   1444  CE1 TYR A  90      13.922   0.295 -10.580  1.00  0.65           C  
ATOM   1445  CE2 TYR A  90      15.843   0.190 -11.992  1.00  0.65           C  
ATOM   1446  CZ  TYR A  90      15.281   0.196 -10.742  1.00  0.65           C  
ATOM   1447  OH  TYR A  90      16.066   0.093  -9.658  1.00  0.65           O  
ATOM   1448  H   TYR A  90      10.781   1.750 -13.127  1.00  0.65           H  
ATOM   1449  HA  TYR A  90      13.238   2.543 -14.616  1.00  0.65           H  
ATOM   1450 1HB  TYR A  90      11.933  -0.131 -13.934  1.00  0.65           H  
ATOM   1451 2HB  TYR A  90      13.340  -0.005 -14.947  1.00  0.65           H  
ATOM   1452  HD1 TYR A  90      12.027   0.458 -11.576  1.00  0.65           H  
ATOM   1453  HD2 TYR A  90      15.459   0.288 -14.080  1.00  0.65           H  
ATOM   1454  HE1 TYR A  90      13.497   0.297  -9.576  1.00  0.65           H  
ATOM   1455  HE2 TYR A  90      16.926   0.111 -12.111  1.00  0.65           H  
ATOM   1456  HH  TYR A  90      15.579   0.383  -8.853  1.00  0.65           H  
ATOM   1457  N   THR A  91      12.337   2.236 -16.917  1.00  0.68           N  
ATOM   1458  CA  THR A  91      11.618   2.157 -18.172  1.00  0.68           C  
ATOM   1459  C   THR A  91      12.456   1.795 -19.373  1.00  0.68           C  
ATOM   1460  O   THR A  91      13.625   2.185 -19.513  1.00  0.68           O  
ATOM   1461  CB  THR A  91      10.942   3.500 -18.502  1.00  0.68           C  
ATOM   1462  OG1 THR A  91      10.081   3.313 -19.632  1.00  0.68           O  
ATOM   1463  CG2 THR A  91      12.001   4.532 -18.842  1.00  0.68           C  
ATOM   1464  H   THR A  91      13.267   2.643 -16.823  1.00  0.68           H  
ATOM   1465  HA  THR A  91      10.843   1.397 -18.079  1.00  0.68           H  
ATOM   1466  HB  THR A  91      10.352   3.849 -17.650  1.00  0.68           H  
ATOM   1467  HG1 THR A  91       9.231   2.968 -19.269  1.00  0.68           H  
ATOM   1468 1HG2 THR A  91      11.520   5.480 -19.089  1.00  0.68           H  
ATOM   1469 2HG2 THR A  91      12.650   4.670 -17.980  1.00  0.68           H  
ATOM   1470 3HG2 THR A  91      12.591   4.193 -19.698  1.00  0.68           H  
ATOM   1471  N   GLN A  92      11.782   1.092 -20.273  1.00  0.71           N  
ATOM   1472  CA  GLN A  92      12.299   0.663 -21.555  1.00  0.71           C  
ATOM   1473  C   GLN A  92      11.998   1.665 -22.663  1.00  0.71           C  
ATOM   1474  O   GLN A  92      12.383   1.455 -23.822  1.00  0.71           O  
ATOM   1475  CB  GLN A  92      11.680  -0.686 -21.909  1.00  0.71           C  
ATOM   1476  CG  GLN A  92      12.079  -1.810 -20.998  1.00  0.71           C  
ATOM   1477  CD  GLN A  92      11.352  -3.138 -21.287  1.00  0.71           C  
ATOM   1478  OE1 GLN A  92      10.117  -3.235 -21.182  1.00  0.71           O  
ATOM   1479  NE2 GLN A  92      12.107  -4.160 -21.657  1.00  0.71           N  
ATOM   1480  H   GLN A  92      10.826   0.820 -20.027  1.00  0.71           H  
ATOM   1481  HA  GLN A  92      13.378   0.556 -21.466  1.00  0.71           H  
ATOM   1482 1HB  GLN A  92      10.610  -0.594 -21.860  1.00  0.71           H  
ATOM   1483 2HB  GLN A  92      11.929  -0.952 -22.928  1.00  0.71           H  
ATOM   1484 1HG  GLN A  92      13.143  -1.974 -21.118  1.00  0.71           H  
ATOM   1485 2HG  GLN A  92      11.857  -1.510 -19.972  1.00  0.71           H  
ATOM   1486 1HE2 GLN A  92      11.691  -5.046 -21.860  1.00  0.71           H  
ATOM   1487 2HE2 GLN A  92      13.100  -4.042 -21.732  1.00  0.71           H  
ATOM   1488  N   ASN A  93      11.270   2.727 -22.319  1.00  0.73           N  
ATOM   1489  CA  ASN A  93      10.896   3.733 -23.293  1.00  0.73           C  
ATOM   1490  C   ASN A  93      11.926   4.849 -23.335  1.00  0.73           C  
ATOM   1491  O   ASN A  93      12.584   5.140 -22.342  1.00  0.73           O  
ATOM   1492  CB  ASN A  93       9.509   4.258 -22.990  1.00  0.73           C  
ATOM   1493  CG  ASN A  93       8.453   3.179 -23.177  1.00  0.73           C  
ATOM   1494  OD1 ASN A  93       8.493   2.434 -24.169  1.00  0.73           O  
ATOM   1495  ND2 ASN A  93       7.530   3.086 -22.253  1.00  0.73           N  
ATOM   1496  H   ASN A  93      10.964   2.849 -21.355  1.00  0.73           H  
ATOM   1497  HA  ASN A  93      10.881   3.272 -24.282  1.00  0.73           H  
ATOM   1498 1HB  ASN A  93       9.469   4.620 -21.961  1.00  0.73           H  
ATOM   1499 2HB  ASN A  93       9.278   5.100 -23.644  1.00  0.73           H  
ATOM   1500 1HD2 ASN A  93       6.802   2.382 -22.330  1.00  0.73           H  
ATOM   1501 2HD2 ASN A  93       7.541   3.713 -21.474  1.00  0.73           H  
ATOM   1502  N   ILE A  94      12.023   5.490 -24.491  1.00  0.75           N  
ATOM   1503  CA  ILE A  94      12.937   6.604 -24.735  1.00  0.75           C  
ATOM   1504  C   ILE A  94      12.200   7.887 -25.099  1.00  0.75           C  
ATOM   1505  O   ILE A  94      12.801   8.933 -25.371  1.00  0.75           O  
ATOM   1506  CB  ILE A  94      13.878   6.204 -25.878  1.00  0.75           C  
ATOM   1507  CG1 ILE A  94      13.043   5.915 -27.135  1.00  0.75           C  
ATOM   1508  CG2 ILE A  94      14.698   4.991 -25.483  1.00  0.75           C  
ATOM   1509  CD1 ILE A  94      13.852   5.723 -28.365  1.00  0.75           C  
ATOM   1510  H   ILE A  94      11.447   5.171 -25.256  1.00  0.75           H  
ATOM   1511  HA  ILE A  94      13.519   6.772 -23.830  1.00  0.75           H  
ATOM   1512  HB  ILE A  94      14.545   7.035 -26.107  1.00  0.75           H  
ATOM   1513 1HG1 ILE A  94      12.461   5.011 -26.960  1.00  0.75           H  
ATOM   1514 2HG1 ILE A  94      12.357   6.743 -27.310  1.00  0.75           H  
ATOM   1515 1HG2 ILE A  94      15.354   4.722 -26.290  1.00  0.75           H  
ATOM   1516 2HG2 ILE A  94      15.284   5.221 -24.608  1.00  0.75           H  
ATOM   1517 3HG2 ILE A  94      14.043   4.151 -25.262  1.00  0.75           H  
ATOM   1518 1HD1 ILE A  94      13.200   5.515 -29.201  1.00  0.75           H  
ATOM   1519 2HD1 ILE A  94      14.400   6.619 -28.555  1.00  0.75           H  
ATOM   1520 3HD1 ILE A  94      14.540   4.890 -28.226  1.00  0.75           H  
ATOM   1521  N   ASP A  95      10.875   7.812 -25.064  1.00  0.76           N  
ATOM   1522  CA  ASP A  95      10.003   8.890 -25.518  1.00  0.76           C  
ATOM   1523  C   ASP A  95       9.801  10.034 -24.542  1.00  0.76           C  
ATOM   1524  O   ASP A  95       8.959  10.890 -24.772  1.00  0.76           O  
ATOM   1525  CB  ASP A  95       8.648   8.312 -25.876  1.00  0.76           C  
ATOM   1526  CG  ASP A  95       7.896   7.766 -24.672  1.00  0.76           C  
ATOM   1527  OD1 ASP A  95       8.324   7.986 -23.552  1.00  0.76           O  
ATOM   1528  OD2 ASP A  95       6.928   7.088 -24.879  1.00  0.76           O  
ATOM   1529  H   ASP A  95      10.459   6.945 -24.762  1.00  0.76           H  
ATOM   1530  HA  ASP A  95      10.442   9.309 -26.426  1.00  0.76           H  
ATOM   1531 1HB  ASP A  95       8.042   9.094 -26.340  1.00  0.76           H  
ATOM   1532 2HB  ASP A  95       8.772   7.514 -26.609  1.00  0.76           H  
ATOM   1533  N   THR A  96      10.493  10.006 -23.402  1.00  0.76           N  
ATOM   1534  CA  THR A  96      10.477  11.094 -22.413  1.00  0.76           C  
ATOM   1535  C   THR A  96       9.122  11.347 -21.747  1.00  0.76           C  
ATOM   1536  O   THR A  96       9.009  12.262 -20.926  1.00  0.76           O  
ATOM   1537  CB  THR A  96      10.988  12.437 -22.983  1.00  0.76           C  
ATOM   1538  OG1 THR A  96       9.959  13.068 -23.750  1.00  0.76           O  
ATOM   1539  CG2 THR A  96      12.217  12.236 -23.868  1.00  0.76           C  
ATOM   1540  H   THR A  96      11.102   9.220 -23.253  1.00  0.76           H  
ATOM   1541  HA  THR A  96      11.169  10.811 -21.615  1.00  0.76           H  
ATOM   1542  HB  THR A  96      11.259  13.093 -22.154  1.00  0.76           H  
ATOM   1543  HG1 THR A  96       9.450  12.392 -24.222  1.00  0.76           H  
ATOM   1544 1HG2 THR A  96      12.557  13.201 -24.238  1.00  0.76           H  
ATOM   1545 2HG2 THR A  96      12.992  11.783 -23.291  1.00  0.76           H  
ATOM   1546 3HG2 THR A  96      11.984  11.600 -24.707  1.00  0.76           H  
ATOM   1547  N   LEU A  97       8.070  10.616 -22.113  1.00  0.75           N  
ATOM   1548  CA  LEU A  97       6.745  10.994 -21.651  1.00  0.75           C  
ATOM   1549  C   LEU A  97       6.601  10.981 -20.138  1.00  0.75           C  
ATOM   1550  O   LEU A  97       5.840  11.765 -19.579  1.00  0.75           O  
ATOM   1551  CB  LEU A  97       5.681  10.167 -22.348  1.00  0.75           C  
ATOM   1552  CG  LEU A  97       5.512  10.529 -23.835  1.00  0.75           C  
ATOM   1553  CD1 LEU A  97       4.508   9.640 -24.449  1.00  0.75           C  
ATOM   1554  CD2 LEU A  97       5.096  11.985 -23.946  1.00  0.75           C  
ATOM   1555  H   LEU A  97       8.192   9.810 -22.747  1.00  0.75           H  
ATOM   1556  HA  LEU A  97       6.579  12.016 -21.982  1.00  0.75           H  
ATOM   1557 1HB  LEU A  97       5.974   9.116 -22.295  1.00  0.75           H  
ATOM   1558 2HB  LEU A  97       4.731  10.301 -21.842  1.00  0.75           H  
ATOM   1559  HG  LEU A  97       6.454  10.383 -24.359  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  97       4.385   9.895 -25.487  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  97       4.837   8.603 -24.362  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  97       3.578   9.776 -23.935  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  97       4.976  12.254 -24.991  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  97       4.169  12.131 -23.430  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  97       5.860  12.616 -23.501  1.00  0.75           H  
ATOM   1566  N   GLU A  98       7.360  10.133 -19.471  1.00  0.74           N  
ATOM   1567  CA  GLU A  98       7.368  10.085 -18.019  1.00  0.74           C  
ATOM   1568  C   GLU A  98       7.891  11.407 -17.420  1.00  0.74           C  
ATOM   1569  O   GLU A  98       7.482  11.822 -16.330  1.00  0.74           O  
ATOM   1570  CB  GLU A  98       8.178   8.877 -17.593  1.00  0.74           C  
ATOM   1571  CG  GLU A  98       7.443   7.594 -17.908  1.00  0.74           C  
ATOM   1572  CD  GLU A  98       8.211   6.394 -17.660  1.00  0.74           C  
ATOM   1573  OE1 GLU A  98       9.403   6.486 -17.681  1.00  0.74           O  
ATOM   1574  OE2 GLU A  98       7.623   5.361 -17.384  1.00  0.74           O  
ATOM   1575  H   GLU A  98       7.959   9.509 -19.991  1.00  0.74           H  
ATOM   1576  HA  GLU A  98       6.341   9.943 -17.679  1.00  0.74           H  
ATOM   1577 1HB  GLU A  98       9.130   8.870 -18.126  1.00  0.74           H  
ATOM   1578 2HB  GLU A  98       8.401   8.917 -16.539  1.00  0.74           H  
ATOM   1579 1HG  GLU A  98       6.541   7.563 -17.297  1.00  0.74           H  
ATOM   1580 2HG  GLU A  98       7.148   7.619 -18.956  1.00  0.74           H  
ATOM   1581  N   HIS A  99       8.813  12.067 -18.130  1.00  0.72           N  
ATOM   1582  CA  HIS A  99       9.364  13.324 -17.647  1.00  0.72           C  
ATOM   1583  C   HIS A  99       8.320  14.405 -17.906  1.00  0.72           C  
ATOM   1584  O   HIS A  99       8.044  15.250 -17.054  1.00  0.72           O  
ATOM   1585  CB  HIS A  99      10.662  13.682 -18.386  1.00  0.72           C  
ATOM   1586  CG  HIS A  99      11.817  12.744 -18.137  1.00  0.72           C  
ATOM   1587  ND1 HIS A  99      11.935  11.524 -18.778  1.00  0.72           N  
ATOM   1588  CD2 HIS A  99      12.905  12.852 -17.343  1.00  0.72           C  
ATOM   1589  CE1 HIS A  99      13.040  10.926 -18.388  1.00  0.72           C  
ATOM   1590  NE2 HIS A  99      13.648  11.704 -17.518  1.00  0.72           N  
ATOM   1591  H   HIS A  99       9.091  11.731 -19.045  1.00  0.72           H  
ATOM   1592  HA  HIS A  99       9.562  13.272 -16.576  1.00  0.72           H  
ATOM   1593 1HB  HIS A  99      10.474  13.710 -19.458  1.00  0.72           H  
ATOM   1594 2HB  HIS A  99      10.974  14.681 -18.090  1.00  0.72           H  
ATOM   1595  HD2 HIS A  99      13.148  13.689 -16.689  1.00  0.72           H  
ATOM   1596  HE1 HIS A  99      13.388   9.950 -18.725  1.00  0.72           H  
ATOM   1597  HE2 HIS A  99      14.517  11.492 -17.055  1.00  0.72           H  
ATOM   1598  N   VAL A 100       7.679  14.316 -19.077  1.00  0.71           N  
ATOM   1599  CA  VAL A 100       6.658  15.271 -19.518  1.00  0.71           C  
ATOM   1600  C   VAL A 100       5.486  15.255 -18.547  1.00  0.71           C  
ATOM   1601  O   VAL A 100       4.936  16.296 -18.187  1.00  0.71           O  
ATOM   1602  CB  VAL A 100       6.155  14.934 -20.937  1.00  0.71           C  
ATOM   1603  CG1 VAL A 100       4.980  15.802 -21.288  1.00  0.71           C  
ATOM   1604  CG2 VAL A 100       7.287  15.111 -21.945  1.00  0.71           C  
ATOM   1605  H   VAL A 100       7.957  13.565 -19.709  1.00  0.71           H  
ATOM   1606  HA  VAL A 100       7.095  16.270 -19.529  1.00  0.71           H  
ATOM   1607  HB  VAL A 100       5.808  13.913 -20.953  1.00  0.71           H  
ATOM   1608 1HG1 VAL A 100       4.626  15.542 -22.284  1.00  0.71           H  
ATOM   1609 2HG1 VAL A 100       4.182  15.643 -20.563  1.00  0.71           H  
ATOM   1610 3HG1 VAL A 100       5.283  16.848 -21.273  1.00  0.71           H  
ATOM   1611 1HG2 VAL A 100       6.933  14.857 -22.946  1.00  0.71           H  
ATOM   1612 2HG2 VAL A 100       7.628  16.144 -21.931  1.00  0.71           H  
ATOM   1613 3HG2 VAL A 100       8.115  14.455 -21.682  1.00  0.71           H  
ATOM   1614  N   ALA A 101       5.133  14.052 -18.104  1.00  0.69           N  
ATOM   1615  CA  ALA A 101       4.073  13.800 -17.144  1.00  0.69           C  
ATOM   1616  C   ALA A 101       4.302  14.520 -15.818  1.00  0.69           C  
ATOM   1617  O   ALA A 101       3.343  14.761 -15.085  1.00  0.69           O  
ATOM   1618  CB  ALA A 101       3.958  12.309 -16.875  1.00  0.69           C  
ATOM   1619  H   ALA A 101       5.619  13.244 -18.483  1.00  0.69           H  
ATOM   1620  HA  ALA A 101       3.140  14.164 -17.573  1.00  0.69           H  
ATOM   1621 1HB  ALA A 101       3.140  12.118 -16.179  1.00  0.69           H  
ATOM   1622 2HB  ALA A 101       3.768  11.796 -17.813  1.00  0.69           H  
ATOM   1623 3HB  ALA A 101       4.888  11.945 -16.445  1.00  0.69           H  
ATOM   1624  N   GLY A 102       5.562  14.824 -15.476  1.00  0.68           N  
ATOM   1625  CA  GLY A 102       5.870  15.450 -14.204  1.00  0.68           C  
ATOM   1626  C   GLY A 102       6.534  14.517 -13.184  1.00  0.68           C  
ATOM   1627  O   GLY A 102       6.533  14.826 -11.991  1.00  0.68           O  
ATOM   1628  H   GLY A 102       6.330  14.674 -16.124  1.00  0.68           H  
ATOM   1629 1HA  GLY A 102       6.534  16.293 -14.392  1.00  0.68           H  
ATOM   1630 2HA  GLY A 102       4.960  15.864 -13.777  1.00  0.68           H  
ATOM   1631  N   ILE A 103       7.081  13.378 -13.617  1.00  0.67           N  
ATOM   1632  CA  ILE A 103       7.745  12.487 -12.664  1.00  0.67           C  
ATOM   1633  C   ILE A 103       9.151  13.012 -12.406  1.00  0.67           C  
ATOM   1634  O   ILE A 103       9.892  13.316 -13.345  1.00  0.67           O  
ATOM   1635  CB  ILE A 103       7.821  11.054 -13.198  1.00  0.67           C  
ATOM   1636  CG1 ILE A 103       6.429  10.541 -13.416  1.00  0.67           C  
ATOM   1637  CG2 ILE A 103       8.514  10.169 -12.135  1.00  0.67           C  
ATOM   1638  CD1 ILE A 103       6.357   9.327 -14.249  1.00  0.67           C  
ATOM   1639  H   ILE A 103       7.076  13.112 -14.603  1.00  0.67           H  
ATOM   1640  HA  ILE A 103       7.195  12.487 -11.721  1.00  0.67           H  
ATOM   1641  HB  ILE A 103       8.341  11.022 -14.128  1.00  0.67           H  
ATOM   1642 1HG1 ILE A 103       6.018  10.297 -12.458  1.00  0.67           H  
ATOM   1643 2HG1 ILE A 103       5.824  11.321 -13.881  1.00  0.67           H  
ATOM   1644 1HG2 ILE A 103       8.547   9.143 -12.462  1.00  0.67           H  
ATOM   1645 2HG2 ILE A 103       9.528  10.525 -11.962  1.00  0.67           H  
ATOM   1646 3HG2 ILE A 103       7.950  10.224 -11.201  1.00  0.67           H  
ATOM   1647 1HD1 ILE A 103       5.325   9.027 -14.345  1.00  0.67           H  
ATOM   1648 2HD1 ILE A 103       6.743   9.554 -15.211  1.00  0.67           H  
ATOM   1649 3HD1 ILE A 103       6.942   8.534 -13.806  1.00  0.67           H  
ATOM   1650  N   ASP A 104       9.523  13.139 -11.139  1.00  0.66           N  
ATOM   1651  CA  ASP A 104      10.841  13.658 -10.804  1.00  0.66           C  
ATOM   1652  C   ASP A 104      11.909  12.832 -11.484  1.00  0.66           C  
ATOM   1653  O   ASP A 104      12.008  11.629 -11.258  1.00  0.66           O  
ATOM   1654  CB  ASP A 104      11.059  13.671  -9.285  1.00  0.66           C  
ATOM   1655  CG  ASP A 104      12.395  14.346  -8.811  1.00  0.66           C  
ATOM   1656  OD1 ASP A 104      13.392  14.321  -9.531  1.00  0.66           O  
ATOM   1657  OD2 ASP A 104      12.392  14.875  -7.722  1.00  0.66           O  
ATOM   1658  H   ASP A 104       8.879  12.866 -10.383  1.00  0.66           H  
ATOM   1659  HA  ASP A 104      10.910  14.683 -11.170  1.00  0.66           H  
ATOM   1660 1HB  ASP A 104      10.219  14.191  -8.814  1.00  0.66           H  
ATOM   1661 2HB  ASP A 104      11.032  12.644  -8.913  1.00  0.66           H  
ATOM   1662  N   ARG A 105      12.741  13.487 -12.300  1.00  0.66           N  
ATOM   1663  CA  ARG A 105      13.810  12.820 -13.042  1.00  0.66           C  
ATOM   1664  C   ARG A 105      14.622  11.882 -12.157  1.00  0.66           C  
ATOM   1665  O   ARG A 105      15.065  10.835 -12.618  1.00  0.66           O  
ATOM   1666  CB  ARG A 105      14.759  13.826 -13.686  1.00  0.66           C  
ATOM   1667  CG  ARG A 105      15.848  13.209 -14.596  1.00  0.66           C  
ATOM   1668  CD  ARG A 105      16.773  14.256 -15.180  1.00  0.66           C  
ATOM   1669  NE  ARG A 105      16.099  15.173 -16.112  1.00  0.66           N  
ATOM   1670  CZ  ARG A 105      15.923  14.968 -17.448  1.00  0.66           C  
ATOM   1671  NH1 ARG A 105      16.391  13.877 -18.040  1.00  0.66           N  
ATOM   1672  NH2 ARG A 105      15.279  15.880 -18.155  1.00  0.66           N  
ATOM   1673  H   ARG A 105      12.609  14.481 -12.414  1.00  0.66           H  
ATOM   1674  HA  ARG A 105      13.356  12.233 -13.832  1.00  0.66           H  
ATOM   1675 1HB  ARG A 105      14.185  14.531 -14.283  1.00  0.66           H  
ATOM   1676 2HB  ARG A 105      15.267  14.392 -12.905  1.00  0.66           H  
ATOM   1677 1HG  ARG A 105      16.449  12.512 -14.011  1.00  0.66           H  
ATOM   1678 2HG  ARG A 105      15.378  12.674 -15.414  1.00  0.66           H  
ATOM   1679 1HD  ARG A 105      17.195  14.848 -14.369  1.00  0.66           H  
ATOM   1680 2HD  ARG A 105      17.579  13.759 -15.719  1.00  0.66           H  
ATOM   1681  HE  ARG A 105      15.720  16.027 -15.722  1.00  0.66           H  
ATOM   1682 1HH1 ARG A 105      16.888  13.187 -17.498  1.00  0.66           H  
ATOM   1683 2HH1 ARG A 105      16.251  13.725 -19.055  1.00  0.66           H  
ATOM   1684 1HH2 ARG A 105      14.927  16.712 -17.702  1.00  0.66           H  
ATOM   1685 2HH2 ARG A 105      15.139  15.755 -19.145  1.00  0.66           H  
ATOM   1686  N   GLU A 106      14.832  12.248 -10.889  1.00  0.66           N  
ATOM   1687  CA  GLU A 106      15.631  11.435  -9.970  1.00  0.66           C  
ATOM   1688  C   GLU A 106      15.058  10.019  -9.824  1.00  0.66           C  
ATOM   1689  O   GLU A 106      15.787   9.048  -9.585  1.00  0.66           O  
ATOM   1690  CB  GLU A 106      15.696  12.086  -8.583  1.00  0.66           C  
ATOM   1691  CG  GLU A 106      16.597  11.362  -7.576  1.00  0.66           C  
ATOM   1692  CD  GLU A 106      18.072  11.427  -7.930  1.00  0.66           C  
ATOM   1693  OE1 GLU A 106      18.464  12.353  -8.598  1.00  0.66           O  
ATOM   1694  OE2 GLU A 106      18.799  10.520  -7.560  1.00  0.66           O  
ATOM   1695  H   GLU A 106      14.387  13.105 -10.534  1.00  0.66           H  
ATOM   1696  HA  GLU A 106      16.641  11.355 -10.373  1.00  0.66           H  
ATOM   1697 1HB  GLU A 106      16.046  13.113  -8.681  1.00  0.66           H  
ATOM   1698 2HB  GLU A 106      14.688  12.128  -8.162  1.00  0.66           H  
ATOM   1699 1HG  GLU A 106      16.451  11.806  -6.593  1.00  0.66           H  
ATOM   1700 2HG  GLU A 106      16.287  10.317  -7.522  1.00  0.66           H  
ATOM   1701  N   LYS A 107      13.735   9.898  -9.925  1.00  0.67           N  
ATOM   1702  CA  LYS A 107      13.084   8.619  -9.744  1.00  0.67           C  
ATOM   1703  C   LYS A 107      12.978   7.837 -11.045  1.00  0.67           C  
ATOM   1704  O   LYS A 107      12.437   6.732 -11.069  1.00  0.67           O  
ATOM   1705  CB  LYS A 107      11.706   8.802  -9.117  1.00  0.67           C  
ATOM   1706  CG  LYS A 107      11.784   9.364  -7.726  1.00  0.67           C  
ATOM   1707  CD  LYS A 107      10.430   9.522  -7.091  1.00  0.67           C  
ATOM   1708  CE  LYS A 107      10.571  10.150  -5.716  1.00  0.67           C  
ATOM   1709  NZ  LYS A 107       9.279  10.369  -5.080  1.00  0.67           N  
ATOM   1710  H   LYS A 107      13.172  10.706 -10.175  1.00  0.67           H  
ATOM   1711  HA  LYS A 107      13.689   8.053  -9.056  1.00  0.67           H  
ATOM   1712 1HB  LYS A 107      11.111   9.484  -9.733  1.00  0.67           H  
ATOM   1713 2HB  LYS A 107      11.183   7.845  -9.072  1.00  0.67           H  
ATOM   1714 1HG  LYS A 107      12.386   8.698  -7.107  1.00  0.67           H  
ATOM   1715 2HG  LYS A 107      12.270  10.341  -7.763  1.00  0.67           H  
ATOM   1716 1HD  LYS A 107       9.798  10.160  -7.714  1.00  0.67           H  
ATOM   1717 2HD  LYS A 107       9.948   8.545  -6.989  1.00  0.67           H  
ATOM   1718 1HE  LYS A 107      11.171   9.499  -5.082  1.00  0.67           H  
ATOM   1719 2HE  LYS A 107      11.076  11.110  -5.821  1.00  0.67           H  
ATOM   1720 1HZ  LYS A 107       9.399  10.795  -4.181  1.00  0.67           H  
ATOM   1721 2HZ  LYS A 107       8.710  10.990  -5.685  1.00  0.67           H  
ATOM   1722 3HZ  LYS A 107       8.811   9.469  -4.976  1.00  0.67           H  
ATOM   1723  N   LEU A 108      13.434   8.420 -12.147  1.00  0.67           N  
ATOM   1724  CA  LEU A 108      13.333   7.746 -13.425  1.00  0.67           C  
ATOM   1725  C   LEU A 108      14.650   7.071 -13.794  1.00  0.67           C  
ATOM   1726  O   LEU A 108      15.712   7.700 -13.817  1.00  0.67           O  
ATOM   1727  CB  LEU A 108      12.896   8.751 -14.506  1.00  0.67           C  
ATOM   1728  CG  LEU A 108      11.487   9.365 -14.320  1.00  0.67           C  
ATOM   1729  CD1 LEU A 108      11.211  10.439 -15.335  1.00  0.67           C  
ATOM   1730  CD2 LEU A 108      10.516   8.276 -14.503  1.00  0.67           C  
ATOM   1731  H   LEU A 108      13.897   9.327 -12.113  1.00  0.67           H  
ATOM   1732  HA  LEU A 108      12.569   6.976 -13.354  1.00  0.67           H  
ATOM   1733 1HB  LEU A 108      13.614   9.571 -14.527  1.00  0.67           H  
ATOM   1734 2HB  LEU A 108      12.917   8.248 -15.478  1.00  0.67           H  
ATOM   1735  HG  LEU A 108      11.401   9.801 -13.324  1.00  0.67           H  
ATOM   1736 1HD1 LEU A 108      10.224  10.839 -15.200  1.00  0.67           H  
ATOM   1737 2HD1 LEU A 108      11.922  11.232 -15.221  1.00  0.67           H  
ATOM   1738 3HD1 LEU A 108      11.285  10.016 -16.330  1.00  0.67           H  
ATOM   1739 1HD2 LEU A 108       9.513   8.639 -14.386  1.00  0.67           H  
ATOM   1740 2HD2 LEU A 108      10.626   7.852 -15.507  1.00  0.67           H  
ATOM   1741 3HD2 LEU A 108      10.734   7.537 -13.776  1.00  0.67           H  
ATOM   1742  N   VAL A 109      14.573   5.782 -14.094  1.00  0.68           N  
ATOM   1743  CA  VAL A 109      15.742   5.030 -14.496  1.00  0.68           C  
ATOM   1744  C   VAL A 109      15.548   4.579 -15.931  1.00  0.68           C  
ATOM   1745  O   VAL A 109      14.810   3.635 -16.247  1.00  0.68           O  
ATOM   1746  CB  VAL A 109      15.966   3.832 -13.567  1.00  0.68           C  
ATOM   1747  CG1 VAL A 109      17.182   3.082 -13.997  1.00  0.68           C  
ATOM   1748  CG2 VAL A 109      16.071   4.309 -12.123  1.00  0.68           C  
ATOM   1749  H   VAL A 109      13.671   5.318 -14.033  1.00  0.68           H  
ATOM   1750  HA  VAL A 109      16.618   5.675 -14.447  1.00  0.68           H  
ATOM   1751  HB  VAL A 109      15.133   3.163 -13.648  1.00  0.68           H  
ATOM   1752 1HG1 VAL A 109      17.295   2.243 -13.344  1.00  0.68           H  
ATOM   1753 2HG1 VAL A 109      17.057   2.738 -15.027  1.00  0.68           H  
ATOM   1754 3HG1 VAL A 109      18.057   3.726 -13.929  1.00  0.68           H  
ATOM   1755 1HG2 VAL A 109      16.210   3.450 -11.467  1.00  0.68           H  
ATOM   1756 2HG2 VAL A 109      16.915   4.990 -12.022  1.00  0.68           H  
ATOM   1757 3HG2 VAL A 109      15.151   4.827 -11.848  1.00  0.68           H  
ATOM   1758  N   ASN A 110      16.241   5.245 -16.817  1.00  0.70           N  
ATOM   1759  CA  ASN A 110      15.999   5.006 -18.214  1.00  0.70           C  
ATOM   1760  C   ASN A 110      16.792   3.823 -18.684  1.00  0.70           C  
ATOM   1761  O   ASN A 110      17.915   3.966 -19.161  1.00  0.70           O  
ATOM   1762  CB  ASN A 110      16.360   6.218 -18.998  1.00  0.70           C  
ATOM   1763  CG  ASN A 110      15.535   7.401 -18.656  1.00  0.70           C  
ATOM   1764  OD1 ASN A 110      14.324   7.322 -18.427  1.00  0.70           O  
ATOM   1765  ND2 ASN A 110      16.187   8.532 -18.600  1.00  0.70           N  
ATOM   1766  H   ASN A 110      16.879   5.971 -16.520  1.00  0.70           H  
ATOM   1767  HA  ASN A 110      14.946   4.775 -18.367  1.00  0.70           H  
ATOM   1768 1HB  ASN A 110      17.416   6.455 -18.867  1.00  0.70           H  
ATOM   1769 2HB  ASN A 110      16.198   5.994 -20.026  1.00  0.70           H  
ATOM   1770 1HD2 ASN A 110      15.708   9.375 -18.372  1.00  0.70           H  
ATOM   1771 2HD2 ASN A 110      17.170   8.550 -18.787  1.00  0.70           H  
ATOM   1772  N   CYS A 111      16.210   2.647 -18.545  1.00  0.72           N  
ATOM   1773  CA  CYS A 111      16.901   1.407 -18.860  1.00  0.72           C  
ATOM   1774  C   CYS A 111      17.418   1.491 -20.282  1.00  0.72           C  
ATOM   1775  O   CYS A 111      18.563   1.164 -20.563  1.00  0.72           O  
ATOM   1776  CB  CYS A 111      15.939   0.236 -18.764  1.00  0.72           C  
ATOM   1777  SG  CYS A 111      15.221   0.072 -17.147  1.00  0.72           S  
ATOM   1778  H   CYS A 111      15.257   2.633 -18.184  1.00  0.72           H  
ATOM   1779  HA  CYS A 111      17.734   1.270 -18.171  1.00  0.72           H  
ATOM   1780 1HB  CYS A 111      15.149   0.330 -19.493  1.00  0.72           H  
ATOM   1781 2HB  CYS A 111      16.467  -0.682 -18.991  1.00  0.72           H  
ATOM   1782  HG  CYS A 111      16.346  -0.290 -16.547  1.00  0.72           H  
ATOM   1783  N   HIS A 112      16.577   2.009 -21.174  1.00  0.74           N  
ATOM   1784  CA  HIS A 112      16.954   2.147 -22.578  1.00  0.74           C  
ATOM   1785  C   HIS A 112      17.337   3.561 -22.991  1.00  0.74           C  
ATOM   1786  O   HIS A 112      17.423   3.857 -24.184  1.00  0.74           O  
ATOM   1787  CB  HIS A 112      15.852   1.627 -23.489  1.00  0.74           C  
ATOM   1788  CG  HIS A 112      15.676   0.139 -23.362  1.00  0.74           C  
ATOM   1789  ND1 HIS A 112      14.577  -0.516 -23.847  1.00  0.74           N  
ATOM   1790  CD2 HIS A 112      16.464  -0.812 -22.786  1.00  0.74           C  
ATOM   1791  CE1 HIS A 112      14.685  -1.814 -23.582  1.00  0.74           C  
ATOM   1792  NE2 HIS A 112      15.821  -2.013 -22.935  1.00  0.74           N  
ATOM   1793  H   HIS A 112      15.638   2.260 -20.847  1.00  0.74           H  
ATOM   1794  HA  HIS A 112      17.822   1.521 -22.756  1.00  0.74           H  
ATOM   1795 1HB  HIS A 112      14.911   2.118 -23.238  1.00  0.74           H  
ATOM   1796 2HB  HIS A 112      16.085   1.868 -24.525  1.00  0.74           H  
ATOM   1797  HD1 HIS A 112      13.774  -0.043 -24.263  1.00  0.74           H  
ATOM   1798  HD2 HIS A 112      17.429  -0.771 -22.272  1.00  0.74           H  
ATOM   1799  HE1 HIS A 112      13.904  -2.510 -23.891  1.00  0.74           H  
ATOM   1800  N   GLY A 113      17.613   4.421 -22.023  1.00  0.76           N  
ATOM   1801  CA  GLY A 113      18.003   5.787 -22.312  1.00  0.76           C  
ATOM   1802  C   GLY A 113      16.815   6.709 -22.627  1.00  0.76           C  
ATOM   1803  O   GLY A 113      15.664   6.339 -22.408  1.00  0.76           O  
ATOM   1804  H   GLY A 113      17.585   4.124 -21.052  1.00  0.76           H  
ATOM   1805 1HA  GLY A 113      18.560   6.189 -21.465  1.00  0.76           H  
ATOM   1806 2HA  GLY A 113      18.691   5.759 -23.136  1.00  0.76           H  
ATOM   1807  N   SER A 114      17.101   7.921 -23.099  1.00  0.77           N  
ATOM   1808  CA  SER A 114      16.079   8.935 -23.352  1.00  0.77           C  
ATOM   1809  C   SER A 114      16.448  10.008 -24.371  1.00  0.77           C  
ATOM   1810  O   SER A 114      17.528  10.598 -24.320  1.00  0.77           O  
ATOM   1811  CB  SER A 114      15.786   9.655 -22.053  1.00  0.77           C  
ATOM   1812  OG  SER A 114      14.888  10.696 -22.232  1.00  0.77           O  
ATOM   1813  H   SER A 114      18.078   8.145 -23.266  1.00  0.77           H  
ATOM   1814  HA  SER A 114      15.183   8.429 -23.705  1.00  0.77           H  
ATOM   1815 1HB  SER A 114      15.379   8.946 -21.335  1.00  0.77           H  
ATOM   1816 2HB  SER A 114      16.719  10.042 -21.641  1.00  0.77           H  
ATOM   1817  HG  SER A 114      14.020  10.266 -22.233  1.00  0.77           H  
ATOM   1818  N   PHE A 115      15.449  10.424 -25.158  1.00  0.78           N  
ATOM   1819  CA  PHE A 115      15.632  11.559 -26.070  1.00  0.78           C  
ATOM   1820  C   PHE A 115      15.838  12.902 -25.360  1.00  0.78           C  
ATOM   1821  O   PHE A 115      16.189  13.889 -26.007  1.00  0.78           O  
ATOM   1822  CB  PHE A 115      14.448  11.754 -27.027  1.00  0.78           C  
ATOM   1823  CG  PHE A 115      14.381  10.843 -28.197  1.00  0.78           C  
ATOM   1824  CD1 PHE A 115      13.388   9.905 -28.324  1.00  0.78           C  
ATOM   1825  CD2 PHE A 115      15.322  10.940 -29.189  1.00  0.78           C  
ATOM   1826  CE1 PHE A 115      13.329   9.093 -29.414  1.00  0.78           C  
ATOM   1827  CE2 PHE A 115      15.283  10.119 -30.272  1.00  0.78           C  
ATOM   1828  CZ  PHE A 115      14.280   9.190 -30.394  1.00  0.78           C  
ATOM   1829  H   PHE A 115      14.566   9.907 -25.168  1.00  0.78           H  
ATOM   1830  HA  PHE A 115      16.519  11.361 -26.667  1.00  0.78           H  
ATOM   1831 1HB  PHE A 115      13.536  11.614 -26.466  1.00  0.78           H  
ATOM   1832 2HB  PHE A 115      14.444  12.779 -27.395  1.00  0.78           H  
ATOM   1833  HD1 PHE A 115      12.633   9.823 -27.552  1.00  0.78           H  
ATOM   1834  HD2 PHE A 115      16.110  11.682 -29.098  1.00  0.78           H  
ATOM   1835  HE1 PHE A 115      12.527   8.368 -29.494  1.00  0.78           H  
ATOM   1836  HE2 PHE A 115      16.045  10.203 -31.024  1.00  0.78           H  
ATOM   1837  HZ  PHE A 115      14.242   8.535 -31.257  1.00  0.78           H  
ATOM   1838  N   SER A 116      15.592  12.972 -24.045  1.00  0.78           N  
ATOM   1839  CA  SER A 116      15.760  14.231 -23.323  1.00  0.78           C  
ATOM   1840  C   SER A 116      17.198  14.754 -23.300  1.00  0.78           C  
ATOM   1841  O   SER A 116      17.397  15.955 -23.093  1.00  0.78           O  
ATOM   1842  CB  SER A 116      15.229  14.109 -21.902  1.00  0.78           C  
ATOM   1843  OG  SER A 116      15.951  13.178 -21.136  1.00  0.78           O  
ATOM   1844  H   SER A 116      15.318  12.139 -23.533  1.00  0.78           H  
ATOM   1845  HA  SER A 116      15.152  14.980 -23.831  1.00  0.78           H  
ATOM   1846 1HB  SER A 116      15.280  15.085 -21.424  1.00  0.78           H  
ATOM   1847 2HB  SER A 116      14.179  13.817 -21.930  1.00  0.78           H  
ATOM   1848  HG  SER A 116      15.681  12.298 -21.487  1.00  0.78           H  
ATOM   1849  N   THR A 117      18.188  13.877 -23.494  1.00  0.78           N  
ATOM   1850  CA  THR A 117      19.598  14.279 -23.496  1.00  0.78           C  
ATOM   1851  C   THR A 117      20.321  13.653 -24.680  1.00  0.78           C  
ATOM   1852  O   THR A 117      19.824  12.695 -25.273  1.00  0.78           O  
ATOM   1853  CB  THR A 117      20.319  13.902 -22.179  1.00  0.78           C  
ATOM   1854  OG1 THR A 117      20.328  12.477 -22.037  1.00  0.78           O  
ATOM   1855  CG2 THR A 117      19.642  14.525 -20.966  1.00  0.78           C  
ATOM   1856  H   THR A 117      17.950  12.898 -23.674  1.00  0.78           H  
ATOM   1857  HA  THR A 117      19.664  15.357 -23.602  1.00  0.78           H  
ATOM   1858  HB  THR A 117      21.350  14.257 -22.234  1.00  0.78           H  
ATOM   1859  HG1 THR A 117      20.984  12.207 -21.384  1.00  0.78           H  
ATOM   1860 1HG2 THR A 117      20.186  14.243 -20.066  1.00  0.78           H  
ATOM   1861 2HG2 THR A 117      19.646  15.612 -21.071  1.00  0.78           H  
ATOM   1862 3HG2 THR A 117      18.617  14.171 -20.890  1.00  0.78           H  
ATOM   1863  N   ALA A 118      21.516  14.150 -24.983  1.00  0.78           N  
ATOM   1864  CA  ALA A 118      22.330  13.581 -26.051  1.00  0.78           C  
ATOM   1865  C   ALA A 118      23.799  13.606 -25.687  1.00  0.78           C  
ATOM   1866  O   ALA A 118      24.229  14.450 -24.907  1.00  0.78           O  
ATOM   1867  CB  ALA A 118      22.106  14.352 -27.334  1.00  0.78           C  
ATOM   1868  H   ALA A 118      21.844  14.974 -24.482  1.00  0.78           H  
ATOM   1869  HA  ALA A 118      22.040  12.544 -26.187  1.00  0.78           H  
ATOM   1870 1HB  ALA A 118      22.700  13.908 -28.133  1.00  0.78           H  
ATOM   1871 2HB  ALA A 118      21.054  14.302 -27.583  1.00  0.78           H  
ATOM   1872 3HB  ALA A 118      22.397  15.385 -27.202  1.00  0.78           H  
ATOM   1873  N   THR A 119      24.563  12.659 -26.222  1.00  0.79           N  
ATOM   1874  CA  THR A 119      25.991  12.585 -25.931  1.00  0.79           C  
ATOM   1875  C   THR A 119      26.866  12.388 -27.165  1.00  0.79           C  
ATOM   1876  O   THR A 119      26.552  11.569 -28.033  1.00  0.79           O  
ATOM   1877  CB  THR A 119      26.269  11.460 -24.902  1.00  0.79           C  
ATOM   1878  OG1 THR A 119      25.543  11.733 -23.681  1.00  0.79           O  
ATOM   1879  CG2 THR A 119      27.753  11.359 -24.569  1.00  0.79           C  
ATOM   1880  H   THR A 119      24.134  11.994 -26.860  1.00  0.79           H  
ATOM   1881  HA  THR A 119      26.279  13.521 -25.479  1.00  0.79           H  
ATOM   1882  HB  THR A 119      25.923  10.514 -25.312  1.00  0.79           H  
ATOM   1883  HG1 THR A 119      26.076  12.309 -23.128  1.00  0.79           H  
ATOM   1884 1HG2 THR A 119      27.913  10.567 -23.842  1.00  0.79           H  
ATOM   1885 2HG2 THR A 119      28.316  11.133 -25.463  1.00  0.79           H  
ATOM   1886 3HG2 THR A 119      28.091  12.306 -24.151  1.00  0.79           H  
ATOM   1887  N   CYS A 120      27.975  13.125 -27.225  1.00  0.81           N  
ATOM   1888  CA  CYS A 120      28.952  12.939 -28.296  1.00  0.81           C  
ATOM   1889  C   CYS A 120      29.598  11.566 -28.226  1.00  0.81           C  
ATOM   1890  O   CYS A 120      30.251  11.228 -27.240  1.00  0.81           O  
ATOM   1891  CB  CYS A 120      30.045  13.985 -28.230  1.00  0.81           C  
ATOM   1892  SG  CYS A 120      31.268  13.781 -29.513  1.00  0.81           S  
ATOM   1893  H   CYS A 120      28.144  13.809 -26.495  1.00  0.81           H  
ATOM   1894  HA  CYS A 120      28.447  13.031 -29.250  1.00  0.81           H  
ATOM   1895 1HB  CYS A 120      29.609  14.981 -28.324  1.00  0.81           H  
ATOM   1896 2HB  CYS A 120      30.548  13.933 -27.269  1.00  0.81           H  
ATOM   1897  N   ILE A 121      29.559  10.830 -29.329  1.00  0.83           N  
ATOM   1898  CA  ILE A 121      30.112   9.476 -29.337  1.00  0.83           C  
ATOM   1899  C   ILE A 121      31.637   9.399 -29.101  1.00  0.83           C  
ATOM   1900  O   ILE A 121      32.150   8.350 -28.689  1.00  0.83           O  
ATOM   1901  CB  ILE A 121      29.772   8.781 -30.677  1.00  0.83           C  
ATOM   1902  CG1 ILE A 121      30.440   9.522 -31.856  1.00  0.83           C  
ATOM   1903  CG2 ILE A 121      28.250   8.728 -30.881  1.00  0.83           C  
ATOM   1904  CD1 ILE A 121      30.286   8.804 -33.160  1.00  0.83           C  
ATOM   1905  H   ILE A 121      29.060  11.186 -30.151  1.00  0.83           H  
ATOM   1906  HA  ILE A 121      29.622   8.921 -28.539  1.00  0.83           H  
ATOM   1907  HB  ILE A 121      30.168   7.768 -30.664  1.00  0.83           H  
ATOM   1908 1HG1 ILE A 121      30.013  10.507 -31.942  1.00  0.83           H  
ATOM   1909 2HG1 ILE A 121      31.503   9.624 -31.665  1.00  0.83           H  
ATOM   1910 1HG2 ILE A 121      28.020   8.225 -31.820  1.00  0.83           H  
ATOM   1911 2HG2 ILE A 121      27.816   8.189 -30.064  1.00  0.83           H  
ATOM   1912 3HG2 ILE A 121      27.843   9.739 -30.905  1.00  0.83           H  
ATOM   1913 1HD1 ILE A 121      30.772   9.363 -33.954  1.00  0.83           H  
ATOM   1914 2HD1 ILE A 121      30.739   7.821 -33.084  1.00  0.83           H  
ATOM   1915 3HD1 ILE A 121      29.236   8.704 -33.375  1.00  0.83           H  
ATOM   1916  N   THR A 122      32.344  10.511 -29.289  1.00  0.84           N  
ATOM   1917  CA  THR A 122      33.791  10.560 -29.113  1.00  0.84           C  
ATOM   1918  C   THR A 122      34.270  11.290 -27.864  1.00  0.84           C  
ATOM   1919  O   THR A 122      35.001  10.711 -27.059  1.00  0.84           O  
ATOM   1920  CB  THR A 122      34.427  11.200 -30.347  1.00  0.84           C  
ATOM   1921  OG1 THR A 122      34.141  10.388 -31.490  1.00  0.84           O  
ATOM   1922  CG2 THR A 122      35.918  11.387 -30.186  1.00  0.84           C  
ATOM   1923  H   THR A 122      31.850  11.337 -29.599  1.00  0.84           H  
ATOM   1924  HA  THR A 122      34.153   9.536 -29.051  1.00  0.84           H  
ATOM   1925  HB  THR A 122      33.968  12.171 -30.502  1.00  0.84           H  
ATOM   1926  HG1 THR A 122      34.247  10.920 -32.294  1.00  0.84           H  
ATOM   1927 1HG2 THR A 122      36.317  11.857 -31.085  1.00  0.84           H  
ATOM   1928 2HG2 THR A 122      36.119  12.026 -29.328  1.00  0.84           H  
ATOM   1929 3HG2 THR A 122      36.393  10.421 -30.038  1.00  0.84           H  
ATOM   1930  N   CYS A 123      33.870  12.545 -27.678  1.00  0.86           N  
ATOM   1931  CA  CYS A 123      34.362  13.315 -26.546  1.00  0.86           C  
ATOM   1932  C   CYS A 123      33.500  13.109 -25.301  1.00  0.86           C  
ATOM   1933  O   CYS A 123      33.847  13.584 -24.214  1.00  0.86           O  
ATOM   1934  CB  CYS A 123      34.412  14.807 -26.894  1.00  0.86           C  
ATOM   1935  SG  CYS A 123      35.602  15.209 -28.225  1.00  0.86           S  
ATOM   1936  H   CYS A 123      33.259  12.983 -28.355  1.00  0.86           H  
ATOM   1937  HA  CYS A 123      35.373  12.990 -26.320  1.00  0.86           H  
ATOM   1938 1HB  CYS A 123      33.425  15.144 -27.209  1.00  0.86           H  
ATOM   1939 2HB  CYS A 123      34.690  15.379 -26.010  1.00  0.86           H  
ATOM   1940  N   LYS A 124      32.376  12.408 -25.450  1.00  0.86           N  
ATOM   1941  CA  LYS A 124      31.440  12.086 -24.378  1.00  0.86           C  
ATOM   1942  C   LYS A 124      30.861  13.302 -23.657  1.00  0.86           C  
ATOM   1943  O   LYS A 124      30.558  13.249 -22.465  1.00  0.86           O  
ATOM   1944  CB  LYS A 124      32.079  11.111 -23.384  1.00  0.86           C  
ATOM   1945  CG  LYS A 124      32.618   9.802 -24.031  1.00  0.86           C  
ATOM   1946  CD  LYS A 124      31.489   8.991 -24.702  1.00  0.86           C  
ATOM   1947  CE  LYS A 124      31.923   7.550 -25.056  1.00  0.86           C  
ATOM   1948  NZ  LYS A 124      32.995   7.486 -26.102  1.00  0.86           N  
ATOM   1949  H   LYS A 124      32.112  12.046 -26.362  1.00  0.86           H  
ATOM   1950  HA  LYS A 124      30.605  11.561 -24.830  1.00  0.86           H  
ATOM   1951 1HB  LYS A 124      32.905  11.598 -22.869  1.00  0.86           H  
ATOM   1952 2HB  LYS A 124      31.343  10.832 -22.631  1.00  0.86           H  
ATOM   1953 1HG  LYS A 124      33.363  10.051 -24.792  1.00  0.86           H  
ATOM   1954 2HG  LYS A 124      33.095   9.188 -23.270  1.00  0.86           H  
ATOM   1955 1HD  LYS A 124      30.624   8.953 -24.040  1.00  0.86           H  
ATOM   1956 2HD  LYS A 124      31.192   9.494 -25.625  1.00  0.86           H  
ATOM   1957 1HE  LYS A 124      32.290   7.071 -24.151  1.00  0.86           H  
ATOM   1958 2HE  LYS A 124      31.053   7.003 -25.417  1.00  0.86           H  
ATOM   1959 1HZ  LYS A 124      33.232   6.526 -26.280  1.00  0.86           H  
ATOM   1960 2HZ  LYS A 124      32.672   7.916 -26.997  1.00  0.86           H  
ATOM   1961 3HZ  LYS A 124      33.812   7.976 -25.773  1.00  0.86           H  
ATOM   1962  N   LEU A 125      30.637  14.374 -24.403  1.00  0.86           N  
ATOM   1963  CA  LEU A 125      30.002  15.562 -23.860  1.00  0.86           C  
ATOM   1964  C   LEU A 125      28.505  15.386 -23.902  1.00  0.86           C  
ATOM   1965  O   LEU A 125      27.960  15.048 -24.957  1.00  0.86           O  
ATOM   1966  CB  LEU A 125      30.350  16.818 -24.663  1.00  0.86           C  
ATOM   1967  CG  LEU A 125      29.650  18.107 -24.163  1.00  0.86           C  
ATOM   1968  CD1 LEU A 125      30.170  18.457 -22.792  1.00  0.86           C  
ATOM   1969  CD2 LEU A 125      29.872  19.229 -25.133  1.00  0.86           C  
ATOM   1970  H   LEU A 125      30.931  14.359 -25.363  1.00  0.86           H  
ATOM   1971  HA  LEU A 125      30.314  15.692 -22.825  1.00  0.86           H  
ATOM   1972 1HB  LEU A 125      31.422  16.978 -24.605  1.00  0.86           H  
ATOM   1973 2HB  LEU A 125      30.076  16.662 -25.707  1.00  0.86           H  
ATOM   1974  HG  LEU A 125      28.581  17.924 -24.077  1.00  0.86           H  
ATOM   1975 1HD1 LEU A 125      29.663  19.352 -22.430  1.00  0.86           H  
ATOM   1976 2HD1 LEU A 125      29.981  17.633 -22.107  1.00  0.86           H  
ATOM   1977 3HD1 LEU A 125      31.243  18.645 -22.850  1.00  0.86           H  
ATOM   1978 1HD2 LEU A 125      29.364  20.124 -24.774  1.00  0.86           H  
ATOM   1979 2HD2 LEU A 125      30.926  19.422 -25.203  1.00  0.86           H  
ATOM   1980 3HD2 LEU A 125      29.476  18.954 -26.111  1.00  0.86           H  
ATOM   1981  N   THR A 126      27.846  15.583 -22.766  1.00  0.85           N  
ATOM   1982  CA  THR A 126      26.399  15.455 -22.711  1.00  0.85           C  
ATOM   1983  C   THR A 126      25.738  16.820 -22.784  1.00  0.85           C  
ATOM   1984  O   THR A 126      26.125  17.751 -22.071  1.00  0.85           O  
ATOM   1985  CB  THR A 126      25.930  14.699 -21.456  1.00  0.85           C  
ATOM   1986  OG1 THR A 126      26.476  13.368 -21.481  1.00  0.85           O  
ATOM   1987  CG2 THR A 126      24.387  14.608 -21.422  1.00  0.85           C  
ATOM   1988  H   THR A 126      28.359  15.836 -21.933  1.00  0.85           H  
ATOM   1989  HA  THR A 126      26.081  14.884 -23.569  1.00  0.85           H  
ATOM   1990  HB  THR A 126      26.287  15.216 -20.568  1.00  0.85           H  
ATOM   1991  HG1 THR A 126      25.977  12.835 -22.095  1.00  0.85           H  
ATOM   1992 1HG2 THR A 126      24.074  14.062 -20.535  1.00  0.85           H  
ATOM   1993 2HG2 THR A 126      23.954  15.606 -21.399  1.00  0.85           H  
ATOM   1994 3HG2 THR A 126      24.036  14.083 -22.313  1.00  0.85           H  
ATOM   1995  N   VAL A 127      24.748  16.928 -23.661  1.00  0.86           N  
ATOM   1996  CA  VAL A 127      24.020  18.162 -23.874  1.00  0.86           C  
ATOM   1997  C   VAL A 127      22.512  17.931 -23.768  1.00  0.86           C  
ATOM   1998  O   VAL A 127      22.014  16.812 -23.912  1.00  0.86           O  
ATOM   1999  CB  VAL A 127      24.349  18.730 -25.275  1.00  0.86           C  
ATOM   2000  CG1 VAL A 127      25.864  18.996 -25.402  1.00  0.86           C  
ATOM   2001  CG2 VAL A 127      23.870  17.761 -26.355  1.00  0.86           C  
ATOM   2002  H   VAL A 127      24.503  16.100 -24.195  1.00  0.86           H  
ATOM   2003  HA  VAL A 127      24.322  18.883 -23.115  1.00  0.86           H  
ATOM   2004  HB  VAL A 127      23.834  19.684 -25.397  1.00  0.86           H  
ATOM   2005 1HG1 VAL A 127      26.076  19.417 -26.383  1.00  0.86           H  
ATOM   2006 2HG1 VAL A 127      26.180  19.697 -24.629  1.00  0.86           H  
ATOM   2007 3HG1 VAL A 127      26.413  18.062 -25.290  1.00  0.86           H  
ATOM   2008 1HG2 VAL A 127      24.080  18.180 -27.334  1.00  0.86           H  
ATOM   2009 2HG2 VAL A 127      24.383  16.805 -26.244  1.00  0.86           H  
ATOM   2010 3HG2 VAL A 127      22.793  17.616 -26.250  1.00  0.86           H  
ATOM   2011  N   ASP A 128      21.764  19.000 -23.521  1.00  0.86           N  
ATOM   2012  CA  ASP A 128      20.301  18.919 -23.497  1.00  0.86           C  
ATOM   2013  C   ASP A 128      19.798  18.492 -24.877  1.00  0.86           C  
ATOM   2014  O   ASP A 128      20.223  19.049 -25.893  1.00  0.86           O  
ATOM   2015  CB  ASP A 128      19.685  20.258 -23.077  1.00  0.86           C  
ATOM   2016  CG  ASP A 128      18.176  20.204 -22.784  1.00  0.86           C  
ATOM   2017  OD1 ASP A 128      17.404  19.866 -23.670  1.00  0.86           O  
ATOM   2018  OD2 ASP A 128      17.806  20.534 -21.678  1.00  0.86           O  
ATOM   2019  H   ASP A 128      22.215  19.893 -23.372  1.00  0.86           H  
ATOM   2020  HA  ASP A 128      20.001  18.158 -22.773  1.00  0.86           H  
ATOM   2021 1HB  ASP A 128      20.188  20.615 -22.177  1.00  0.86           H  
ATOM   2022 2HB  ASP A 128      19.858  20.995 -23.850  1.00  0.86           H  
ATOM   2023  N   GLY A 129      18.890  17.518 -24.934  1.00  0.87           N  
ATOM   2024  CA  GLY A 129      18.357  17.011 -26.200  1.00  0.87           C  
ATOM   2025  C   GLY A 129      17.678  18.090 -27.058  1.00  0.87           C  
ATOM   2026  O   GLY A 129      17.641  17.985 -28.294  1.00  0.87           O  
ATOM   2027  H   GLY A 129      18.532  17.094 -24.078  1.00  0.87           H  
ATOM   2028 1HA  GLY A 129      19.168  16.551 -26.763  1.00  0.87           H  
ATOM   2029 2HA  GLY A 129      17.641  16.216 -25.986  1.00  0.87           H  
ATOM   2030  N   THR A 130      17.223  19.184 -26.437  1.00  0.87           N  
ATOM   2031  CA  THR A 130      16.561  20.232 -27.197  1.00  0.87           C  
ATOM   2032  C   THR A 130      17.557  21.006 -28.054  1.00  0.87           C  
ATOM   2033  O   THR A 130      17.155  21.790 -28.912  1.00  0.87           O  
ATOM   2034  CB  THR A 130      15.764  21.194 -26.291  1.00  0.87           C  
ATOM   2035  OG1 THR A 130      16.634  21.822 -25.358  1.00  0.87           O  
ATOM   2036  CG2 THR A 130      14.687  20.429 -25.545  1.00  0.87           C  
ATOM   2037  H   THR A 130      17.316  19.289 -25.416  1.00  0.87           H  
ATOM   2038  HA  THR A 130      15.844  19.761 -27.866  1.00  0.87           H  
ATOM   2039  HB  THR A 130      15.298  21.962 -26.908  1.00  0.87           H  
ATOM   2040  HG1 THR A 130      16.908  21.154 -24.694  1.00  0.87           H  
ATOM   2041 1HG2 THR A 130      14.126  21.115 -24.911  1.00  0.87           H  
ATOM   2042 2HG2 THR A 130      14.014  19.957 -26.258  1.00  0.87           H  
ATOM   2043 3HG2 THR A 130      15.159  19.664 -24.923  1.00  0.87           H  
ATOM   2044  N   THR A 131      18.860  20.765 -27.856  1.00  0.87           N  
ATOM   2045  CA  THR A 131      19.866  21.434 -28.652  1.00  0.87           C  
ATOM   2046  C   THR A 131      20.148  20.636 -29.925  1.00  0.87           C  
ATOM   2047  O   THR A 131      20.840  21.130 -30.817  1.00  0.87           O  
ATOM   2048  CB  THR A 131      21.167  21.678 -27.859  1.00  0.87           C  
ATOM   2049  OG1 THR A 131      21.795  20.446 -27.500  1.00  0.87           O  
ATOM   2050  CG2 THR A 131      20.829  22.424 -26.588  1.00  0.87           C  
ATOM   2051  H   THR A 131      19.163  20.109 -27.138  1.00  0.87           H  
ATOM   2052  HA  THR A 131      19.480  22.409 -28.949  1.00  0.87           H  
ATOM   2053  HB  THR A 131      21.857  22.268 -28.458  1.00  0.87           H  
ATOM   2054  HG1 THR A 131      21.153  19.876 -27.026  1.00  0.87           H  
ATOM   2055 1HG2 THR A 131      21.739  22.606 -26.018  1.00  0.87           H  
ATOM   2056 2HG2 THR A 131      20.358  23.374 -26.838  1.00  0.87           H  
ATOM   2057 3HG2 THR A 131      20.141  21.822 -25.999  1.00  0.87           H  
ATOM   2058  N   ILE A 132      19.611  19.404 -30.026  1.00  0.86           N  
ATOM   2059  CA  ILE A 132      19.796  18.632 -31.251  1.00  0.86           C  
ATOM   2060  C   ILE A 132      18.444  18.399 -31.925  1.00  0.86           C  
ATOM   2061  O   ILE A 132      18.389  17.989 -33.088  1.00  0.86           O  
ATOM   2062  CB  ILE A 132      20.513  17.278 -31.045  1.00  0.86           C  
ATOM   2063  CG1 ILE A 132      19.732  16.327 -30.173  1.00  0.86           C  
ATOM   2064  CG2 ILE A 132      21.912  17.509 -30.427  1.00  0.86           C  
ATOM   2065  CD1 ILE A 132      20.288  14.910 -30.239  1.00  0.86           C  
ATOM   2066  H   ILE A 132      19.055  19.012 -29.272  1.00  0.86           H  
ATOM   2067  HA  ILE A 132      20.409  19.212 -31.940  1.00  0.86           H  
ATOM   2068  HB  ILE A 132      20.623  16.805 -32.011  1.00  0.86           H  
ATOM   2069 1HG1 ILE A 132      19.785  16.673 -29.145  1.00  0.86           H  
ATOM   2070 2HG1 ILE A 132      18.687  16.316 -30.479  1.00  0.86           H  
ATOM   2071 1HG2 ILE A 132      22.429  16.554 -30.319  1.00  0.86           H  
ATOM   2072 2HG2 ILE A 132      22.493  18.163 -31.077  1.00  0.86           H  
ATOM   2073 3HG2 ILE A 132      21.808  17.976 -29.445  1.00  0.86           H  
ATOM   2074 1HD1 ILE A 132      19.706  14.262 -29.586  1.00  0.86           H  
ATOM   2075 2HD1 ILE A 132      20.230  14.544 -31.261  1.00  0.86           H  
ATOM   2076 3HD1 ILE A 132      21.321  14.913 -29.929  1.00  0.86           H  
ATOM   2077  N   ARG A 133      17.351  18.734 -31.232  1.00  0.84           N  
ATOM   2078  CA  ARG A 133      16.012  18.582 -31.798  1.00  0.84           C  
ATOM   2079  C   ARG A 133      15.852  19.158 -33.184  1.00  0.84           C  
ATOM   2080  O   ARG A 133      15.329  18.489 -34.069  1.00  0.84           O  
ATOM   2081  CB  ARG A 133      14.965  19.276 -30.965  1.00  0.84           C  
ATOM   2082  CG  ARG A 133      13.572  19.208 -31.592  1.00  0.84           C  
ATOM   2083  CD  ARG A 133      12.610  20.126 -30.953  1.00  0.84           C  
ATOM   2084  NE  ARG A 133      12.924  21.518 -31.267  1.00  0.84           N  
ATOM   2085  CZ  ARG A 133      12.467  22.599 -30.623  1.00  0.84           C  
ATOM   2086  NH1 ARG A 133      11.659  22.496 -29.584  1.00  0.84           N  
ATOM   2087  NH2 ARG A 133      12.852  23.773 -31.071  1.00  0.84           N  
ATOM   2088  H   ARG A 133      17.451  19.025 -30.263  1.00  0.84           H  
ATOM   2089  HA  ARG A 133      15.782  17.517 -31.836  1.00  0.84           H  
ATOM   2090 1HB  ARG A 133      14.920  18.821 -29.981  1.00  0.84           H  
ATOM   2091 2HB  ARG A 133      15.230  20.329 -30.833  1.00  0.84           H  
ATOM   2092 1HG  ARG A 133      13.664  19.554 -32.619  1.00  0.84           H  
ATOM   2093 2HG  ARG A 133      13.195  18.211 -31.611  1.00  0.84           H  
ATOM   2094 1HD  ARG A 133      11.605  19.909 -31.314  1.00  0.84           H  
ATOM   2095 2HD  ARG A 133      12.649  20.000 -29.872  1.00  0.84           H  
ATOM   2096  HE  ARG A 133      13.550  21.719 -32.071  1.00  0.84           H  
ATOM   2097 1HH1 ARG A 133      11.371  21.586 -29.257  1.00  0.84           H  
ATOM   2098 2HH1 ARG A 133      11.328  23.328 -29.119  1.00  0.84           H  
ATOM   2099 1HH2 ARG A 133      13.488  23.788 -31.898  1.00  0.84           H  
ATOM   2100 2HH2 ARG A 133      12.545  24.623 -30.634  1.00  0.84           H  
ATOM   2101  N   ASP A 134      16.258  20.411 -33.392  1.00  0.83           N  
ATOM   2102  CA  ASP A 134      16.028  21.032 -34.692  1.00  0.83           C  
ATOM   2103  C   ASP A 134      16.761  20.270 -35.789  1.00  0.83           C  
ATOM   2104  O   ASP A 134      16.247  20.089 -36.897  1.00  0.83           O  
ATOM   2105  CB  ASP A 134      16.484  22.484 -34.670  1.00  0.83           C  
ATOM   2106  CG  ASP A 134      15.584  23.373 -33.783  1.00  0.83           C  
ATOM   2107  OD1 ASP A 134      14.511  22.934 -33.384  1.00  0.83           O  
ATOM   2108  OD2 ASP A 134      15.980  24.474 -33.508  1.00  0.83           O  
ATOM   2109  H   ASP A 134      16.712  20.925 -32.649  1.00  0.83           H  
ATOM   2110  HA  ASP A 134      14.961  21.002 -34.907  1.00  0.83           H  
ATOM   2111 1HB  ASP A 134      17.509  22.539 -34.296  1.00  0.83           H  
ATOM   2112 2HB  ASP A 134      16.484  22.882 -35.685  1.00  0.83           H  
ATOM   2113  N   THR A 135      17.949  19.787 -35.467  1.00  0.83           N  
ATOM   2114  CA  THR A 135      18.743  19.041 -36.416  1.00  0.83           C  
ATOM   2115  C   THR A 135      18.006  17.746 -36.760  1.00  0.83           C  
ATOM   2116  O   THR A 135      17.874  17.378 -37.932  1.00  0.83           O  
ATOM   2117  CB  THR A 135      20.142  18.787 -35.844  1.00  0.83           C  
ATOM   2118  OG1 THR A 135      20.787  20.044 -35.593  1.00  0.83           O  
ATOM   2119  CG2 THR A 135      20.955  18.027 -36.792  1.00  0.83           C  
ATOM   2120  H   THR A 135      18.303  19.935 -34.530  1.00  0.83           H  
ATOM   2121  HA  THR A 135      18.846  19.626 -37.330  1.00  0.83           H  
ATOM   2122  HB  THR A 135      20.064  18.228 -34.915  1.00  0.83           H  
ATOM   2123  HG1 THR A 135      20.865  20.528 -36.419  1.00  0.83           H  
ATOM   2124 1HG2 THR A 135      21.914  17.875 -36.381  1.00  0.83           H  
ATOM   2125 2HG2 THR A 135      20.479  17.081 -36.981  1.00  0.83           H  
ATOM   2126 3HG2 THR A 135      21.048  18.589 -37.706  1.00  0.83           H  
ATOM   2127  N   ILE A 136      17.452  17.093 -35.735  1.00  0.82           N  
ATOM   2128  CA  ILE A 136      16.701  15.860 -35.936  1.00  0.82           C  
ATOM   2129  C   ILE A 136      15.469  16.144 -36.812  1.00  0.82           C  
ATOM   2130  O   ILE A 136      15.197  15.423 -37.773  1.00  0.82           O  
ATOM   2131  CB  ILE A 136      16.244  15.242 -34.591  1.00  0.82           C  
ATOM   2132  CG1 ILE A 136      17.436  14.754 -33.780  1.00  0.82           C  
ATOM   2133  CG2 ILE A 136      15.322  14.060 -34.866  1.00  0.82           C  
ATOM   2134  CD1 ILE A 136      17.089  14.402 -32.360  1.00  0.82           C  
ATOM   2135  H   ILE A 136      17.588  17.455 -34.792  1.00  0.82           H  
ATOM   2136  HA  ILE A 136      17.340  15.142 -36.451  1.00  0.82           H  
ATOM   2137  HB  ILE A 136      15.712  15.989 -34.007  1.00  0.82           H  
ATOM   2138 1HG1 ILE A 136      17.826  13.889 -34.251  1.00  0.82           H  
ATOM   2139 2HG1 ILE A 136      18.206  15.528 -33.774  1.00  0.82           H  
ATOM   2140 1HG2 ILE A 136      14.985  13.626 -33.926  1.00  0.82           H  
ATOM   2141 2HG2 ILE A 136      14.479  14.392 -35.429  1.00  0.82           H  
ATOM   2142 3HG2 ILE A 136      15.859  13.302 -35.444  1.00  0.82           H  
ATOM   2143 1HD1 ILE A 136      17.973  14.052 -31.847  1.00  0.82           H  
ATOM   2144 2HD1 ILE A 136      16.705  15.287 -31.858  1.00  0.82           H  
ATOM   2145 3HD1 ILE A 136      16.335  13.618 -32.354  1.00  0.82           H  
ATOM   2146  N   MET A 137      14.752  17.241 -36.528  1.00  0.82           N  
ATOM   2147  CA  MET A 137      13.549  17.603 -37.287  1.00  0.82           C  
ATOM   2148  C   MET A 137      13.860  17.889 -38.761  1.00  0.82           C  
ATOM   2149  O   MET A 137      13.021  17.674 -39.637  1.00  0.82           O  
ATOM   2150  CB  MET A 137      12.851  18.819 -36.675  1.00  0.82           C  
ATOM   2151  CG  MET A 137      12.255  18.614 -35.275  1.00  0.82           C  
ATOM   2152  SD  MET A 137      11.039  17.325 -35.193  1.00  0.82           S  
ATOM   2153  CE  MET A 137      12.093  16.055 -34.567  1.00  0.82           C  
ATOM   2154  H   MET A 137      15.033  17.816 -35.736  1.00  0.82           H  
ATOM   2155  HA  MET A 137      12.866  16.762 -37.249  1.00  0.82           H  
ATOM   2156 1HB  MET A 137      13.568  19.638 -36.605  1.00  0.82           H  
ATOM   2157 2HB  MET A 137      12.051  19.145 -37.336  1.00  0.82           H  
ATOM   2158 1HG  MET A 137      13.041  18.350 -34.601  1.00  0.82           H  
ATOM   2159 2HG  MET A 137      11.809  19.543 -34.923  1.00  0.82           H  
ATOM   2160 1HE  MET A 137      11.522  15.145 -34.454  1.00  0.82           H  
ATOM   2161 2HE  MET A 137      12.892  15.899 -35.265  1.00  0.82           H  
ATOM   2162 3HE  MET A 137      12.508  16.358 -33.607  1.00  0.82           H  
ATOM   2163  N   LYS A 138      15.078  18.345 -39.041  1.00  0.80           N  
ATOM   2164  CA  LYS A 138      15.527  18.616 -40.403  1.00  0.80           C  
ATOM   2165  C   LYS A 138      16.134  17.373 -41.069  1.00  0.80           C  
ATOM   2166  O   LYS A 138      16.579  17.436 -42.216  1.00  0.80           O  
ATOM   2167  CB  LYS A 138      16.534  19.768 -40.414  1.00  0.80           C  
ATOM   2168  CG  LYS A 138      15.943  21.127 -40.025  1.00  0.80           C  
ATOM   2169  CD  LYS A 138      17.004  22.214 -40.029  1.00  0.80           C  
ATOM   2170  CE  LYS A 138      16.416  23.566 -39.645  1.00  0.80           C  
ATOM   2171  NZ  LYS A 138      17.450  24.640 -39.635  1.00  0.80           N  
ATOM   2172  H   LYS A 138      15.712  18.559 -38.270  1.00  0.80           H  
ATOM   2173  HA  LYS A 138      14.663  18.915 -40.993  1.00  0.80           H  
ATOM   2174 1HB  LYS A 138      17.342  19.542 -39.709  1.00  0.80           H  
ATOM   2175 2HB  LYS A 138      16.983  19.857 -41.403  1.00  0.80           H  
ATOM   2176 1HG  LYS A 138      15.163  21.394 -40.738  1.00  0.80           H  
ATOM   2177 2HG  LYS A 138      15.494  21.066 -39.039  1.00  0.80           H  
ATOM   2178 1HD  LYS A 138      17.783  21.948 -39.310  1.00  0.80           H  
ATOM   2179 2HD  LYS A 138      17.457  22.282 -41.018  1.00  0.80           H  
ATOM   2180 1HE  LYS A 138      15.637  23.831 -40.357  1.00  0.80           H  
ATOM   2181 2HE  LYS A 138      15.975  23.491 -38.649  1.00  0.80           H  
ATOM   2182 1HZ  LYS A 138      17.023  25.518 -39.375  1.00  0.80           H  
ATOM   2183 2HZ  LYS A 138      18.170  24.405 -38.967  1.00  0.80           H  
ATOM   2184 3HZ  LYS A 138      17.858  24.724 -40.555  1.00  0.80           H  
ATOM   2185  N   MET A 139      16.150  16.247 -40.345  1.00  0.78           N  
ATOM   2186  CA  MET A 139      16.719  14.972 -40.778  1.00  0.78           C  
ATOM   2187  C   MET A 139      18.209  15.049 -41.090  1.00  0.78           C  
ATOM   2188  O   MET A 139      18.698  14.434 -42.041  1.00  0.78           O  
ATOM   2189  CB  MET A 139      15.934  14.440 -41.966  1.00  0.78           C  
ATOM   2190  CG  MET A 139      14.519  14.068 -41.597  1.00  0.78           C  
ATOM   2191  SD  MET A 139      13.584  13.383 -42.943  1.00  0.78           S  
ATOM   2192  CE  MET A 139      13.277  14.890 -43.856  1.00  0.78           C  
ATOM   2193  H   MET A 139      15.747  16.253 -39.413  1.00  0.78           H  
ATOM   2194  HA  MET A 139      16.601  14.267 -39.953  1.00  0.78           H  
ATOM   2195 1HB  MET A 139      15.902  15.166 -42.769  1.00  0.78           H  
ATOM   2196 2HB  MET A 139      16.427  13.549 -42.353  1.00  0.78           H  
ATOM   2197 1HG  MET A 139      14.532  13.351 -40.778  1.00  0.78           H  
ATOM   2198 2HG  MET A 139      14.010  14.967 -41.255  1.00  0.78           H  
ATOM   2199 1HE  MET A 139      12.694  14.663 -44.748  1.00  0.78           H  
ATOM   2200 2HE  MET A 139      12.725  15.590 -43.227  1.00  0.78           H  
ATOM   2201 3HE  MET A 139      14.228  15.340 -44.148  1.00  0.78           H  
ATOM   2202  N   GLU A 140      18.924  15.795 -40.258  1.00  0.76           N  
ATOM   2203  CA  GLU A 140      20.365  15.945 -40.339  1.00  0.76           C  
ATOM   2204  C   GLU A 140      21.003  15.282 -39.121  1.00  0.76           C  
ATOM   2205  O   GLU A 140      20.307  14.916 -38.174  1.00  0.76           O  
ATOM   2206  CB  GLU A 140      20.757  17.426 -40.441  1.00  0.76           C  
ATOM   2207  CG  GLU A 140      20.314  18.143 -41.716  1.00  0.76           C  
ATOM   2208  CD  GLU A 140      20.800  19.592 -41.782  1.00  0.76           C  
ATOM   2209  OE1 GLU A 140      21.423  20.034 -40.844  1.00  0.76           O  
ATOM   2210  OE2 GLU A 140      20.560  20.240 -42.776  1.00  0.76           O  
ATOM   2211  H   GLU A 140      18.439  16.288 -39.507  1.00  0.76           H  
ATOM   2212  HA  GLU A 140      20.723  15.433 -41.231  1.00  0.76           H  
ATOM   2213 1HB  GLU A 140      20.264  17.957 -39.644  1.00  0.76           H  
ATOM   2214 2HB  GLU A 140      21.833  17.545 -40.313  1.00  0.76           H  
ATOM   2215 1HG  GLU A 140      20.694  17.598 -42.579  1.00  0.76           H  
ATOM   2216 2HG  GLU A 140      19.225  18.129 -41.764  1.00  0.76           H  
ATOM   2217  N   ILE A 141      22.315  15.085 -39.162  1.00  0.75           N  
ATOM   2218  CA  ILE A 141      23.013  14.496 -38.028  1.00  0.75           C  
ATOM   2219  C   ILE A 141      23.801  15.583 -37.275  1.00  0.75           C  
ATOM   2220  O   ILE A 141      24.613  16.266 -37.895  1.00  0.75           O  
ATOM   2221  CB  ILE A 141      23.974  13.409 -38.519  1.00  0.75           C  
ATOM   2222  CG1 ILE A 141      23.185  12.309 -39.203  1.00  0.75           C  
ATOM   2223  CG2 ILE A 141      24.787  12.863 -37.366  1.00  0.75           C  
ATOM   2224  CD1 ILE A 141      23.065  12.511 -40.681  1.00  0.75           C  
ATOM   2225  H   ILE A 141      22.835  15.376 -39.977  1.00  0.75           H  
ATOM   2226  HA  ILE A 141      22.274  14.029 -37.392  1.00  0.75           H  
ATOM   2227  HB  ILE A 141      24.652  13.835 -39.257  1.00  0.75           H  
ATOM   2228 1HG1 ILE A 141      23.659  11.362 -39.014  1.00  0.75           H  
ATOM   2229 2HG1 ILE A 141      22.179  12.282 -38.787  1.00  0.75           H  
ATOM   2230 1HG2 ILE A 141      25.474  12.100 -37.726  1.00  0.75           H  
ATOM   2231 2HG2 ILE A 141      25.350  13.681 -36.918  1.00  0.75           H  
ATOM   2232 3HG2 ILE A 141      24.135  12.433 -36.627  1.00  0.75           H  
ATOM   2233 1HD1 ILE A 141      22.503  11.717 -41.109  1.00  0.75           H  
ATOM   2234 2HD1 ILE A 141      22.565  13.452 -40.888  1.00  0.75           H  
ATOM   2235 3HD1 ILE A 141      24.060  12.524 -41.126  1.00  0.75           H  
ATOM   2236  N   PRO A 142      23.563  15.810 -35.965  1.00  0.75           N  
ATOM   2237  CA  PRO A 142      24.222  16.841 -35.174  1.00  0.75           C  
ATOM   2238  C   PRO A 142      25.676  16.493 -34.980  1.00  0.75           C  
ATOM   2239  O   PRO A 142      26.011  15.325 -34.799  1.00  0.75           O  
ATOM   2240  CB  PRO A 142      23.442  16.809 -33.865  1.00  0.75           C  
ATOM   2241  CG  PRO A 142      22.884  15.401 -33.786  1.00  0.75           C  
ATOM   2242  CD  PRO A 142      22.608  14.988 -35.214  1.00  0.75           C  
ATOM   2243  HA  PRO A 142      24.126  17.813 -35.677  1.00  0.75           H  
ATOM   2244 1HB  PRO A 142      24.116  17.049 -33.028  1.00  0.75           H  
ATOM   2245 2HB  PRO A 142      22.657  17.583 -33.872  1.00  0.75           H  
ATOM   2246 1HG  PRO A 142      23.621  14.753 -33.320  1.00  0.75           H  
ATOM   2247 2HG  PRO A 142      21.995  15.357 -33.155  1.00  0.75           H  
ATOM   2248 1HD  PRO A 142      22.853  13.929 -35.302  1.00  0.75           H  
ATOM   2249 2HD  PRO A 142      21.566  15.212 -35.504  1.00  0.75           H  
ATOM   2250  N   LEU A 143      26.533  17.502 -34.946  1.00  0.77           N  
ATOM   2251  CA  LEU A 143      27.956  17.233 -34.812  1.00  0.77           C  
ATOM   2252  C   LEU A 143      28.575  17.615 -33.479  1.00  0.77           C  
ATOM   2253  O   LEU A 143      28.173  18.575 -32.808  1.00  0.77           O  
ATOM   2254  CB  LEU A 143      28.693  17.903 -35.965  1.00  0.77           C  
ATOM   2255  CG  LEU A 143      28.202  17.444 -37.362  1.00  0.77           C  
ATOM   2256  CD1 LEU A 143      28.942  18.212 -38.436  1.00  0.77           C  
ATOM   2257  CD2 LEU A 143      28.408  15.925 -37.501  1.00  0.77           C  
ATOM   2258  H   LEU A 143      26.207  18.450 -35.068  1.00  0.77           H  
ATOM   2259  HA  LEU A 143      28.103  16.168 -34.939  1.00  0.77           H  
ATOM   2260 1HB  LEU A 143      28.565  18.980 -35.891  1.00  0.77           H  
ATOM   2261 2HB  LEU A 143      29.757  17.668 -35.883  1.00  0.77           H  
ATOM   2262  HG  LEU A 143      27.137  17.667 -37.469  1.00  0.77           H  
ATOM   2263 1HD1 LEU A 143      28.585  17.895 -39.416  1.00  0.77           H  
ATOM   2264 2HD1 LEU A 143      28.759  19.279 -38.311  1.00  0.77           H  
ATOM   2265 3HD1 LEU A 143      30.001  18.020 -38.360  1.00  0.77           H  
ATOM   2266 1HD2 LEU A 143      28.055  15.596 -38.478  1.00  0.77           H  
ATOM   2267 2HD2 LEU A 143      29.464  15.685 -37.398  1.00  0.77           H  
ATOM   2268 3HD2 LEU A 143      27.850  15.404 -36.726  1.00  0.77           H  
ATOM   2269  N   CYS A 144      29.619  16.884 -33.127  1.00  0.82           N  
ATOM   2270  CA  CYS A 144      30.352  17.131 -31.902  1.00  0.82           C  
ATOM   2271  C   CYS A 144      31.236  18.356 -31.967  1.00  0.82           C  
ATOM   2272  O   CYS A 144      32.455  18.271 -32.159  1.00  0.82           O  
ATOM   2273  CB  CYS A 144      31.213  15.965 -31.528  1.00  0.82           C  
ATOM   2274  SG  CYS A 144      30.331  14.489 -31.164  1.00  0.82           S  
ATOM   2275  H   CYS A 144      29.905  16.098 -33.717  1.00  0.82           H  
ATOM   2276  HA  CYS A 144      29.631  17.268 -31.105  1.00  0.82           H  
ATOM   2277 1HB  CYS A 144      31.900  15.749 -32.349  1.00  0.82           H  
ATOM   2278 2HB  CYS A 144      31.810  16.232 -30.660  1.00  0.82           H  
ATOM   2279  N   GLN A 145      30.620  19.503 -31.722  1.00  0.89           N  
ATOM   2280  CA  GLN A 145      31.303  20.793 -31.765  1.00  0.89           C  
ATOM   2281  C   GLN A 145      32.489  20.768 -30.799  1.00  0.89           C  
ATOM   2282  O   GLN A 145      33.529  21.360 -31.057  1.00  0.89           O  
ATOM   2283  CB  GLN A 145      30.335  21.906 -31.357  1.00  0.89           C  
ATOM   2284  CG  GLN A 145      29.226  22.168 -32.362  1.00  0.89           C  
ATOM   2285  CD  GLN A 145      28.241  23.215 -31.870  1.00  0.89           C  
ATOM   2286  OE1 GLN A 145      28.092  23.427 -30.661  1.00  0.89           O  
ATOM   2287  NE2 GLN A 145      27.562  23.881 -32.801  1.00  0.89           N  
ATOM   2288  H   GLN A 145      29.607  19.457 -31.608  1.00  0.89           H  
ATOM   2289  HA  GLN A 145      31.671  20.971 -32.775  1.00  0.89           H  
ATOM   2290 1HB  GLN A 145      29.871  21.652 -30.404  1.00  0.89           H  
ATOM   2291 2HB  GLN A 145      30.889  22.833 -31.214  1.00  0.89           H  
ATOM   2292 1HG  GLN A 145      29.668  22.520 -33.292  1.00  0.89           H  
ATOM   2293 2HG  GLN A 145      28.682  21.234 -32.535  1.00  0.89           H  
ATOM   2294 1HE2 GLN A 145      26.900  24.582 -32.533  1.00  0.89           H  
ATOM   2295 2HE2 GLN A 145      27.711  23.678 -33.768  1.00  0.89           H  
ATOM   2296  N   GLN A 146      32.336  20.022 -29.709  1.00  1.00           N  
ATOM   2297  CA  GLN A 146      33.357  19.833 -28.685  1.00  1.00           C  
ATOM   2298  C   GLN A 146      34.631  19.178 -29.214  1.00  1.00           C  
ATOM   2299  O   GLN A 146      35.720  19.418 -28.691  1.00  1.00           O  
ATOM   2300  CB  GLN A 146      32.797  18.960 -27.577  1.00  1.00           C  
ATOM   2301  CG  GLN A 146      33.719  18.725 -26.382  1.00  1.00           C  
ATOM   2302  CD  GLN A 146      34.022  19.976 -25.572  1.00  1.00           C  
ATOM   2303  OE1 GLN A 146      33.129  20.726 -25.170  1.00  1.00           O  
ATOM   2304  NE2 GLN A 146      35.305  20.199 -25.309  1.00  1.00           N  
ATOM   2305  H   GLN A 146      31.446  19.565 -29.587  1.00  1.00           H  
ATOM   2306  HA  GLN A 146      33.621  20.810 -28.281  1.00  1.00           H  
ATOM   2307 1HB  GLN A 146      31.879  19.395 -27.230  1.00  1.00           H  
ATOM   2308 2HB  GLN A 146      32.553  17.977 -27.990  1.00  1.00           H  
ATOM   2309 1HG  GLN A 146      33.258  17.997 -25.723  1.00  1.00           H  
ATOM   2310 2HG  GLN A 146      34.664  18.327 -26.761  1.00  1.00           H  
ATOM   2311 1HE2 GLN A 146      35.577  21.001 -24.775  1.00  1.00           H  
ATOM   2312 2HE2 GLN A 146      36.001  19.565 -25.650  1.00  1.00           H  
ATOM   2313  N   CYS A 147      34.492  18.303 -30.210  1.00  1.12           N  
ATOM   2314  CA  CYS A 147      35.638  17.586 -30.741  1.00  1.12           C  
ATOM   2315  C   CYS A 147      36.205  18.305 -31.959  1.00  1.12           C  
ATOM   2316  O   CYS A 147      37.339  18.047 -32.368  1.00  1.12           O  
ATOM   2317  CB  CYS A 147      35.239  16.188 -31.206  1.00  1.12           C  
ATOM   2318  SG  CYS A 147      34.532  15.045 -29.950  1.00  1.12           S  
ATOM   2319  H   CYS A 147      33.588  18.161 -30.645  1.00  1.12           H  
ATOM   2320  HA  CYS A 147      36.408  17.525 -29.976  1.00  1.12           H  
ATOM   2321 1HB  CYS A 147      34.497  16.291 -32.004  1.00  1.12           H  
ATOM   2322 2HB  CYS A 147      36.107  15.702 -31.647  1.00  1.12           H  
ATOM   2323  N   ASN A 148      35.406  19.209 -32.541  1.00  1.22           N  
ATOM   2324  CA  ASN A 148      35.771  19.944 -33.757  1.00  1.22           C  
ATOM   2325  C   ASN A 148      36.118  19.014 -34.921  1.00  1.22           C  
ATOM   2326  O   ASN A 148      37.045  19.280 -35.687  1.00  1.22           O  
ATOM   2327  CB  ASN A 148      36.937  20.891 -33.501  1.00  1.22           C  
ATOM   2328  CG  ASN A 148      36.606  22.027 -32.576  1.00  1.22           C  
ATOM   2329  OD1 ASN A 148      35.643  22.770 -32.802  1.00  1.22           O  
ATOM   2330  ND2 ASN A 148      37.386  22.177 -31.536  1.00  1.22           N  
ATOM   2331  H   ASN A 148      34.477  19.351 -32.145  1.00  1.22           H  
ATOM   2332  HA  ASN A 148      34.907  20.537 -34.062  1.00  1.22           H  
ATOM   2333 1HB  ASN A 148      37.783  20.350 -33.091  1.00  1.22           H  
ATOM   2334 2HB  ASN A 148      37.261  21.311 -34.451  1.00  1.22           H  
ATOM   2335 1HD2 ASN A 148      37.213  22.914 -30.884  1.00  1.22           H  
ATOM   2336 2HD2 ASN A 148      38.149  21.549 -31.392  1.00  1.22           H  
ATOM   2337  N   ASP A 149      35.355  17.933 -35.058  1.00  1.27           N  
ATOM   2338  CA  ASP A 149      35.553  16.949 -36.118  1.00  1.27           C  
ATOM   2339  C   ASP A 149      34.237  16.345 -36.584  1.00  1.27           C  
ATOM   2340  O   ASP A 149      33.607  15.579 -35.859  1.00  1.27           O  
ATOM   2341  CB  ASP A 149      36.511  15.828 -35.693  1.00  1.27           C  
ATOM   2342  CG  ASP A 149      36.767  14.819 -36.850  1.00  1.27           C  
ATOM   2343  OD1 ASP A 149      36.092  14.937 -37.850  1.00  1.27           O  
ATOM   2344  OD2 ASP A 149      37.605  13.952 -36.735  1.00  1.27           O  
ATOM   2345  H   ASP A 149      34.610  17.794 -34.390  1.00  1.27           H  
ATOM   2346  HA  ASP A 149      36.005  17.458 -36.970  1.00  1.27           H  
ATOM   2347 1HB  ASP A 149      37.466  16.266 -35.382  1.00  1.27           H  
ATOM   2348 2HB  ASP A 149      36.098  15.296 -34.835  1.00  1.27           H  
ATOM   2349  N   GLY A 150      33.836  16.677 -37.814  1.00  1.24           N  
ATOM   2350  CA  GLY A 150      32.563  16.249 -38.406  1.00  1.24           C  
ATOM   2351  C   GLY A 150      32.369  14.724 -38.490  1.00  1.24           C  
ATOM   2352  O   GLY A 150      31.260  14.255 -38.748  1.00  1.24           O  
ATOM   2353  H   GLY A 150      34.446  17.271 -38.357  1.00  1.24           H  
ATOM   2354 1HA  GLY A 150      31.756  16.669 -37.812  1.00  1.24           H  
ATOM   2355 2HA  GLY A 150      32.473  16.678 -39.402  1.00  1.24           H  
ATOM   2356  N   GLN A 151      33.438  13.944 -38.282  1.00  1.14           N  
ATOM   2357  CA  GLN A 151      33.334  12.486 -38.288  1.00  1.14           C  
ATOM   2358  C   GLN A 151      32.605  11.986 -37.032  1.00  1.14           C  
ATOM   2359  O   GLN A 151      32.151  10.840 -36.986  1.00  1.14           O  
ATOM   2360  CB  GLN A 151      34.716  11.820 -38.310  1.00  1.14           C  
ATOM   2361  CG  GLN A 151      35.528  12.045 -39.566  1.00  1.14           C  
ATOM   2362  CD  GLN A 151      36.873  11.299 -39.537  1.00  1.14           C  
ATOM   2363  OE1 GLN A 151      37.016  10.263 -40.208  1.00  1.14           O  
ATOM   2364  NE2 GLN A 151      37.845  11.789 -38.760  1.00  1.14           N  
ATOM   2365  H   GLN A 151      34.352  14.375 -38.096  1.00  1.14           H  
ATOM   2366  HA  GLN A 151      32.766  12.177 -39.164  1.00  1.14           H  
ATOM   2367 1HB  GLN A 151      35.306  12.204 -37.474  1.00  1.14           H  
ATOM   2368 2HB  GLN A 151      34.605  10.748 -38.163  1.00  1.14           H  
ATOM   2369 1HG  GLN A 151      34.958  11.709 -40.429  1.00  1.14           H  
ATOM   2370 2HG  GLN A 151      35.738  13.115 -39.645  1.00  1.14           H  
ATOM   2371 1HE2 GLN A 151      38.724  11.329 -38.706  1.00  1.14           H  
ATOM   2372 2HE2 GLN A 151      37.692  12.639 -38.183  1.00  1.14           H  
ATOM   2373  N   SER A 152      32.536  12.834 -35.999  1.00  1.01           N  
ATOM   2374  CA  SER A 152      31.918  12.473 -34.729  1.00  1.01           C  
ATOM   2375  C   SER A 152      30.614  13.225 -34.510  1.00  1.01           C  
ATOM   2376  O   SER A 152      30.564  14.459 -34.598  1.00  1.01           O  
ATOM   2377  CB  SER A 152      32.861  12.776 -33.587  1.00  1.01           C  
ATOM   2378  OG  SER A 152      34.040  12.003 -33.670  1.00  1.01           O  
ATOM   2379  H   SER A 152      32.923  13.774 -36.101  1.00  1.01           H  
ATOM   2380  HA  SER A 152      31.701  11.408 -34.738  1.00  1.01           H  
ATOM   2381 1HB  SER A 152      33.116  13.840 -33.598  1.00  1.01           H  
ATOM   2382 2HB  SER A 152      32.355  12.573 -32.642  1.00  1.01           H  
ATOM   2383  HG  SER A 152      34.512  12.318 -34.450  1.00  1.01           H  
ATOM   2384  N   PHE A 153      29.566  12.475 -34.209  1.00  0.88           N  
ATOM   2385  CA  PHE A 153      28.248  13.047 -34.018  1.00  0.88           C  
ATOM   2386  C   PHE A 153      27.678  12.847 -32.634  1.00  0.88           C  
ATOM   2387  O   PHE A 153      28.148  12.004 -31.863  1.00  0.88           O  
ATOM   2388  CB  PHE A 153      27.283  12.480 -35.048  1.00  0.88           C  
ATOM   2389  CG  PHE A 153      27.122  11.035 -35.007  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153      26.166  10.449 -34.203  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153      27.917  10.243 -35.792  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153      26.021   9.094 -34.177  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153      27.775   8.895 -35.774  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153      26.829   8.318 -34.959  1.00  0.88           C  
ATOM   2395  H   PHE A 153      29.684  11.473 -34.138  1.00  0.88           H  
ATOM   2396  HA  PHE A 153      28.318  14.115 -34.182  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153      26.304  12.911 -34.871  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153      27.600  12.772 -36.047  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153      25.531  11.082 -33.591  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153      28.672  10.705 -36.437  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153      25.272   8.639 -33.543  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153      28.416   8.278 -36.406  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153      26.728   7.251 -34.946  1.00  0.88           H  
ATOM   2404  N   MET A 154      26.696  13.678 -32.314  1.00  0.78           N  
ATOM   2405  CA  MET A 154      25.987  13.540 -31.057  1.00  0.78           C  
ATOM   2406  C   MET A 154      24.838  12.598 -31.246  1.00  0.78           C  
ATOM   2407  O   MET A 154      24.160  12.654 -32.266  1.00  0.78           O  
ATOM   2408  CB  MET A 154      25.498  14.889 -30.540  1.00  0.78           C  
ATOM   2409  CG  MET A 154      26.621  15.853 -30.168  1.00  0.78           C  
ATOM   2410  SD  MET A 154      26.003  17.405 -29.505  1.00  0.78           S  
ATOM   2411  CE  MET A 154      27.519  18.287 -29.112  1.00  0.78           C  
ATOM   2412  H   MET A 154      26.408  14.367 -33.012  1.00  0.78           H  
ATOM   2413  HA  MET A 154      26.635  13.091 -30.323  1.00  0.78           H  
ATOM   2414 1HB  MET A 154      24.882  15.368 -31.293  1.00  0.78           H  
ATOM   2415 2HB  MET A 154      24.877  14.734 -29.655  1.00  0.78           H  
ATOM   2416 1HG  MET A 154      27.265  15.390 -29.423  1.00  0.78           H  
ATOM   2417 2HG  MET A 154      27.223  16.068 -31.054  1.00  0.78           H  
ATOM   2418 1HE  MET A 154      27.271  19.258 -28.682  1.00  0.78           H  
ATOM   2419 2HE  MET A 154      28.105  17.708 -28.395  1.00  0.78           H  
ATOM   2420 3HE  MET A 154      28.087  18.439 -30.017  1.00  0.78           H  
ATOM   2421  N   LYS A 155      24.567  11.766 -30.266  1.00  0.72           N  
ATOM   2422  CA  LYS A 155      23.416  10.901 -30.401  1.00  0.72           C  
ATOM   2423  C   LYS A 155      22.520  11.063 -29.185  1.00  0.72           C  
ATOM   2424  O   LYS A 155      23.015  11.291 -28.085  1.00  0.72           O  
ATOM   2425  CB  LYS A 155      23.869   9.435 -30.546  1.00  0.72           C  
ATOM   2426  CG  LYS A 155      24.547   8.842 -29.293  1.00  0.72           C  
ATOM   2427  CD  LYS A 155      25.016   7.390 -29.520  1.00  0.72           C  
ATOM   2428  CE  LYS A 155      25.813   6.835 -28.306  1.00  0.72           C  
ATOM   2429  NZ  LYS A 155      24.956   6.619 -27.108  1.00  0.72           N  
ATOM   2430  H   LYS A 155      25.174  11.715 -29.447  1.00  0.72           H  
ATOM   2431  HA  LYS A 155      22.891  11.181 -31.298  1.00  0.72           H  
ATOM   2432 1HB  LYS A 155      23.011   8.803 -30.791  1.00  0.72           H  
ATOM   2433 2HB  LYS A 155      24.575   9.359 -31.367  1.00  0.72           H  
ATOM   2434 1HG  LYS A 155      25.410   9.456 -29.025  1.00  0.72           H  
ATOM   2435 2HG  LYS A 155      23.837   8.859 -28.462  1.00  0.72           H  
ATOM   2436 1HD  LYS A 155      24.159   6.759 -29.680  1.00  0.72           H  
ATOM   2437 2HD  LYS A 155      25.636   7.342 -30.408  1.00  0.72           H  
ATOM   2438 1HE  LYS A 155      26.265   5.888 -28.577  1.00  0.72           H  
ATOM   2439 2HE  LYS A 155      26.600   7.541 -28.047  1.00  0.72           H  
ATOM   2440 1HZ  LYS A 155      25.510   6.258 -26.339  1.00  0.72           H  
ATOM   2441 2HZ  LYS A 155      24.539   7.495 -26.837  1.00  0.72           H  
ATOM   2442 3HZ  LYS A 155      24.219   5.947 -27.332  1.00  0.72           H  
ATOM   2443  N   PRO A 156      21.201  10.934 -29.314  1.00  0.70           N  
ATOM   2444  CA  PRO A 156      20.290  10.949 -28.203  1.00  0.70           C  
ATOM   2445  C   PRO A 156      20.756   9.872 -27.261  1.00  0.70           C  
ATOM   2446  O   PRO A 156      21.214   8.815 -27.708  1.00  0.70           O  
ATOM   2447  CB  PRO A 156      18.961  10.615 -28.852  1.00  0.70           C  
ATOM   2448  CG  PRO A 156      19.100  11.100 -30.274  1.00  0.70           C  
ATOM   2449  CD  PRO A 156      20.555  10.853 -30.625  1.00  0.70           C  
ATOM   2450  HA  PRO A 156      20.275  11.935 -27.722  1.00  0.70           H  
ATOM   2451 1HB  PRO A 156      18.799   9.568 -28.771  1.00  0.70           H  
ATOM   2452 2HB  PRO A 156      18.165  11.105 -28.299  1.00  0.70           H  
ATOM   2453 1HG  PRO A 156      18.409  10.555 -30.928  1.00  0.70           H  
ATOM   2454 2HG  PRO A 156      18.816  12.156 -30.338  1.00  0.70           H  
ATOM   2455 1HD  PRO A 156      20.721   9.876 -31.093  1.00  0.70           H  
ATOM   2456 2HD  PRO A 156      20.860  11.685 -31.251  1.00  0.70           H  
ATOM   2457  N   ASP A 157      20.617  10.103 -25.964  1.00  0.71           N  
ATOM   2458  CA  ASP A 157      21.086   9.147 -24.965  1.00  0.71           C  
ATOM   2459  C   ASP A 157      20.178   7.949 -24.849  1.00  0.71           C  
ATOM   2460  O   ASP A 157      19.511   7.761 -23.846  1.00  0.71           O  
ATOM   2461  CB  ASP A 157      21.183   9.813 -23.591  1.00  0.71           C  
ATOM   2462  CG  ASP A 157      21.839   8.922 -22.495  1.00  0.71           C  
ATOM   2463  OD1 ASP A 157      22.489   7.959 -22.840  1.00  0.71           O  
ATOM   2464  OD2 ASP A 157      21.674   9.221 -21.325  1.00  0.71           O  
ATOM   2465  H   ASP A 157      20.213  10.984 -25.661  1.00  0.71           H  
ATOM   2466  HA  ASP A 157      22.075   8.803 -25.261  1.00  0.71           H  
ATOM   2467 1HB  ASP A 157      21.760  10.738 -23.686  1.00  0.71           H  
ATOM   2468 2HB  ASP A 157      20.178  10.103 -23.264  1.00  0.71           H  
ATOM   2469  N   ILE A 158      20.223   7.131 -25.880  1.00  0.75           N  
ATOM   2470  CA  ILE A 158      19.470   5.912 -26.093  1.00  0.75           C  
ATOM   2471  C   ILE A 158      20.408   4.737 -26.053  1.00  0.75           C  
ATOM   2472  O   ILE A 158      21.509   4.816 -26.591  1.00  0.75           O  
ATOM   2473  CB  ILE A 158      18.719   5.982 -27.423  1.00  0.75           C  
ATOM   2474  CG1 ILE A 158      17.685   7.078 -27.319  1.00  0.75           C  
ATOM   2475  CG2 ILE A 158      18.125   4.633 -27.808  1.00  0.75           C  
ATOM   2476  CD1 ILE A 158      17.070   7.400 -28.596  1.00  0.75           C  
ATOM   2477  H   ILE A 158      20.828   7.437 -26.631  1.00  0.75           H  
ATOM   2478  HA  ILE A 158      18.736   5.800 -25.307  1.00  0.75           H  
ATOM   2479  HB  ILE A 158      19.415   6.291 -28.203  1.00  0.75           H  
ATOM   2480 1HG1 ILE A 158      16.913   6.766 -26.624  1.00  0.75           H  
ATOM   2481 2HG1 ILE A 158      18.150   7.982 -26.929  1.00  0.75           H  
ATOM   2482 1HG2 ILE A 158      17.607   4.720 -28.760  1.00  0.75           H  
ATOM   2483 2HG2 ILE A 158      18.923   3.895 -27.902  1.00  0.75           H  
ATOM   2484 3HG2 ILE A 158      17.432   4.307 -27.043  1.00  0.75           H  
ATOM   2485 1HD1 ILE A 158      16.341   8.186 -28.442  1.00  0.75           H  
ATOM   2486 2HD1 ILE A 158      17.824   7.728 -29.285  1.00  0.75           H  
ATOM   2487 3HD1 ILE A 158      16.591   6.521 -28.997  1.00  0.75           H  
ATOM   2488  N   VAL A 159      20.026   3.676 -25.367  1.00  0.80           N  
ATOM   2489  CA  VAL A 159      20.906   2.516 -25.347  1.00  0.80           C  
ATOM   2490  C   VAL A 159      20.703   1.742 -26.639  1.00  0.80           C  
ATOM   2491  O   VAL A 159      19.585   1.340 -26.964  1.00  0.80           O  
ATOM   2492  CB  VAL A 159      20.595   1.599 -24.148  1.00  0.80           C  
ATOM   2493  CG1 VAL A 159      21.479   0.340 -24.169  1.00  0.80           C  
ATOM   2494  CG2 VAL A 159      20.808   2.348 -22.883  1.00  0.80           C  
ATOM   2495  H   VAL A 159      19.113   3.669 -24.915  1.00  0.80           H  
ATOM   2496  HA  VAL A 159      21.946   2.846 -25.290  1.00  0.80           H  
ATOM   2497  HB  VAL A 159      19.565   1.275 -24.221  1.00  0.80           H  
ATOM   2498 1HG1 VAL A 159      21.232  -0.295 -23.322  1.00  0.80           H  
ATOM   2499 2HG1 VAL A 159      21.319  -0.214 -25.093  1.00  0.80           H  
ATOM   2500 3HG1 VAL A 159      22.530   0.628 -24.106  1.00  0.80           H  
ATOM   2501 1HG2 VAL A 159      20.555   1.692 -22.061  1.00  0.80           H  
ATOM   2502 2HG2 VAL A 159      21.854   2.653 -22.812  1.00  0.80           H  
ATOM   2503 3HG2 VAL A 159      20.175   3.225 -22.856  1.00  0.80           H  
ATOM   2504  N   PHE A 160      21.789   1.533 -27.362  1.00  0.85           N  
ATOM   2505  CA  PHE A 160      21.770   0.809 -28.631  1.00  0.85           C  
ATOM   2506  C   PHE A 160      22.063  -0.672 -28.361  1.00  0.85           C  
ATOM   2507  O   PHE A 160      22.516  -1.025 -27.276  1.00  0.85           O  
ATOM   2508  CB  PHE A 160      22.726   1.496 -29.615  1.00  0.85           C  
ATOM   2509  CG  PHE A 160      22.183   2.852 -30.083  1.00  0.85           C  
ATOM   2510  CD1 PHE A 160      22.361   3.985 -29.340  1.00  0.85           C  
ATOM   2511  CD2 PHE A 160      21.499   2.973 -31.264  1.00  0.85           C  
ATOM   2512  CE1 PHE A 160      21.843   5.201 -29.750  1.00  0.85           C  
ATOM   2513  CE2 PHE A 160      20.990   4.169 -31.689  1.00  0.85           C  
ATOM   2514  CZ  PHE A 160      21.158   5.293 -30.920  1.00  0.85           C  
ATOM   2515  H   PHE A 160      22.680   1.929 -27.032  1.00  0.85           H  
ATOM   2516  HA  PHE A 160      20.770   0.877 -29.059  1.00  0.85           H  
ATOM   2517 1HB  PHE A 160      23.679   1.668 -29.125  1.00  0.85           H  
ATOM   2518 2HB  PHE A 160      22.906   0.873 -30.476  1.00  0.85           H  
ATOM   2519  HD1 PHE A 160      22.905   3.916 -28.397  1.00  0.85           H  
ATOM   2520  HD2 PHE A 160      21.369   2.114 -31.856  1.00  0.85           H  
ATOM   2521  HE1 PHE A 160      21.982   6.088 -29.128  1.00  0.85           H  
ATOM   2522  HE2 PHE A 160      20.457   4.219 -32.632  1.00  0.85           H  
ATOM   2523  HZ  PHE A 160      20.760   6.250 -31.237  1.00  0.85           H  
ATOM   2524  N   PHE A 161      21.799  -1.555 -29.324  1.00  0.90           N  
ATOM   2525  CA  PHE A 161      21.984  -2.997 -29.093  1.00  0.90           C  
ATOM   2526  C   PHE A 161      23.442  -3.368 -28.862  1.00  0.90           C  
ATOM   2527  O   PHE A 161      23.745  -4.405 -28.274  1.00  0.90           O  
ATOM   2528  CB  PHE A 161      21.457  -3.844 -30.258  1.00  0.90           C  
ATOM   2529  CG  PHE A 161      19.962  -3.962 -30.363  1.00  0.90           C  
ATOM   2530  CD1 PHE A 161      19.289  -3.423 -31.436  1.00  0.90           C  
ATOM   2531  CD2 PHE A 161      19.228  -4.618 -29.387  1.00  0.90           C  
ATOM   2532  CE1 PHE A 161      17.912  -3.538 -31.544  1.00  0.90           C  
ATOM   2533  CE2 PHE A 161      17.852  -4.733 -29.491  1.00  0.90           C  
ATOM   2534  CZ  PHE A 161      17.196  -4.189 -30.578  1.00  0.90           C  
ATOM   2535  H   PHE A 161      21.454  -1.225 -30.216  1.00  0.90           H  
ATOM   2536  HA  PHE A 161      21.424  -3.268 -28.198  1.00  0.90           H  
ATOM   2537 1HB  PHE A 161      21.821  -3.421 -31.195  1.00  0.90           H  
ATOM   2538 2HB  PHE A 161      21.869  -4.848 -30.184  1.00  0.90           H  
ATOM   2539  HD1 PHE A 161      19.856  -2.909 -32.215  1.00  0.90           H  
ATOM   2540  HD2 PHE A 161      19.749  -5.050 -28.531  1.00  0.90           H  
ATOM   2541  HE1 PHE A 161      17.399  -3.114 -32.403  1.00  0.90           H  
ATOM   2542  HE2 PHE A 161      17.288  -5.253 -28.718  1.00  0.90           H  
ATOM   2543  HZ  PHE A 161      16.115  -4.280 -30.670  1.00  0.90           H  
ATOM   2544  N   GLY A 162      24.343  -2.521 -29.327  1.00  0.95           N  
ATOM   2545  CA  GLY A 162      25.771  -2.728 -29.162  1.00  0.95           C  
ATOM   2546  C   GLY A 162      26.309  -2.073 -27.876  1.00  0.95           C  
ATOM   2547  O   GLY A 162      27.524  -1.962 -27.703  1.00  0.95           O  
ATOM   2548  H   GLY A 162      24.011  -1.694 -29.792  1.00  0.95           H  
ATOM   2549 1HA  GLY A 162      25.974  -3.798 -29.133  1.00  0.95           H  
ATOM   2550 2HA  GLY A 162      26.293  -2.340 -30.027  1.00  0.95           H  
ATOM   2551  N   GLU A 163      25.407  -1.611 -26.993  1.00  0.98           N  
ATOM   2552  CA  GLU A 163      25.778  -0.911 -25.762  1.00  0.98           C  
ATOM   2553  C   GLU A 163      25.177  -1.527 -24.495  1.00  0.98           C  
ATOM   2554  O   GLU A 163      24.188  -2.258 -24.535  1.00  0.98           O  
ATOM   2555  CB  GLU A 163      25.335   0.549 -25.814  1.00  0.98           C  
ATOM   2556  CG  GLU A 163      25.949   1.374 -26.919  1.00  0.98           C  
ATOM   2557  CD  GLU A 163      25.495   2.789 -26.858  1.00  0.98           C  
ATOM   2558  OE1 GLU A 163      24.316   3.004 -26.680  1.00  0.98           O  
ATOM   2559  OE2 GLU A 163      26.315   3.674 -26.987  1.00  0.98           O  
ATOM   2560  H   GLU A 163      24.412  -1.721 -27.178  1.00  0.98           H  
ATOM   2561  HA  GLU A 163      26.863  -0.945 -25.664  1.00  0.98           H  
ATOM   2562 1HB  GLU A 163      24.254   0.586 -25.943  1.00  0.98           H  
ATOM   2563 2HB  GLU A 163      25.561   1.032 -24.863  1.00  0.98           H  
ATOM   2564 1HG  GLU A 163      27.034   1.333 -26.847  1.00  0.98           H  
ATOM   2565 2HG  GLU A 163      25.658   0.943 -27.866  1.00  0.98           H  
ATOM   2566  N   ASN A 164      25.792  -1.208 -23.361  1.00  0.99           N  
ATOM   2567  CA  ASN A 164      25.305  -1.626 -22.051  1.00  0.99           C  
ATOM   2568  C   ASN A 164      24.305  -0.614 -21.499  1.00  0.99           C  
ATOM   2569  O   ASN A 164      24.252   0.532 -21.948  1.00  0.99           O  
ATOM   2570  CB  ASN A 164      26.461  -1.803 -21.081  1.00  0.99           C  
ATOM   2571  CG  ASN A 164      27.357  -2.950 -21.457  1.00  0.99           C  
ATOM   2572  OD1 ASN A 164      26.886  -4.038 -21.804  1.00  0.99           O  
ATOM   2573  ND2 ASN A 164      28.644  -2.727 -21.397  1.00  0.99           N  
ATOM   2574  H   ASN A 164      26.616  -0.627 -23.407  1.00  0.99           H  
ATOM   2575  HA  ASN A 164      24.781  -2.577 -22.156  1.00  0.99           H  
ATOM   2576 1HB  ASN A 164      27.052  -0.887 -21.052  1.00  0.99           H  
ATOM   2577 2HB  ASN A 164      26.070  -1.968 -20.076  1.00  0.99           H  
ATOM   2578 1HD2 ASN A 164      29.290  -3.454 -21.635  1.00  0.99           H  
ATOM   2579 2HD2 ASN A 164      28.986  -1.831 -21.110  1.00  0.99           H  
ATOM   2580  N   LEU A 165      23.526  -1.032 -20.511  1.00  0.99           N  
ATOM   2581  CA  LEU A 165      22.589  -0.124 -19.871  1.00  0.99           C  
ATOM   2582  C   LEU A 165      23.378   0.808 -18.946  1.00  0.99           C  
ATOM   2583  O   LEU A 165      24.484   0.445 -18.551  1.00  0.99           O  
ATOM   2584  CB  LEU A 165      21.539  -0.914 -19.084  1.00  0.99           C  
ATOM   2585  CG  LEU A 165      20.366  -1.406 -19.903  1.00  0.99           C  
ATOM   2586  CD1 LEU A 165      20.844  -2.458 -20.880  1.00  0.99           C  
ATOM   2587  CD2 LEU A 165      19.254  -1.905 -18.948  1.00  0.99           C  
ATOM   2588  H   LEU A 165      23.595  -1.988 -20.195  1.00  0.99           H  
ATOM   2589  HA  LEU A 165      22.093   0.429 -20.656  1.00  0.99           H  
ATOM   2590 1HB  LEU A 165      22.020  -1.784 -18.640  1.00  0.99           H  
ATOM   2591 2HB  LEU A 165      21.153  -0.299 -18.273  1.00  0.99           H  
ATOM   2592  HG  LEU A 165      19.993  -0.609 -20.497  1.00  0.99           H  
ATOM   2593 1HD1 LEU A 165      20.005  -2.795 -21.491  1.00  0.99           H  
ATOM   2594 2HD1 LEU A 165      21.609  -2.032 -21.526  1.00  0.99           H  
ATOM   2595 3HD1 LEU A 165      21.261  -3.299 -20.342  1.00  0.99           H  
ATOM   2596 1HD2 LEU A 165      18.398  -2.244 -19.532  1.00  0.99           H  
ATOM   2597 2HD2 LEU A 165      19.623  -2.717 -18.340  1.00  0.99           H  
ATOM   2598 3HD2 LEU A 165      18.948  -1.085 -18.298  1.00  0.99           H  
ATOM   2599  N   PRO A 166      22.871   2.008 -18.598  1.00  0.98           N  
ATOM   2600  CA  PRO A 166      23.503   2.975 -17.712  1.00  0.98           C  
ATOM   2601  C   PRO A 166      23.815   2.387 -16.347  1.00  0.98           C  
ATOM   2602  O   PRO A 166      23.029   1.608 -15.805  1.00  0.98           O  
ATOM   2603  CB  PRO A 166      22.432   4.071 -17.590  1.00  0.98           C  
ATOM   2604  CG  PRO A 166      21.605   3.949 -18.846  1.00  0.98           C  
ATOM   2605  CD  PRO A 166      21.575   2.473 -19.150  1.00  0.98           C  
ATOM   2606  HA  PRO A 166      24.420   3.357 -18.191  1.00  0.98           H  
ATOM   2607 1HB  PRO A 166      21.838   3.911 -16.678  1.00  0.98           H  
ATOM   2608 2HB  PRO A 166      22.910   5.054 -17.491  1.00  0.98           H  
ATOM   2609 1HG  PRO A 166      20.589   4.357 -18.686  1.00  0.98           H  
ATOM   2610 2HG  PRO A 166      22.053   4.538 -19.663  1.00  0.98           H  
ATOM   2611 1HD  PRO A 166      20.712   1.984 -18.670  1.00  0.98           H  
ATOM   2612 2HD  PRO A 166      21.551   2.396 -20.209  1.00  0.98           H  
ATOM   2613  N   ASP A 167      24.907   2.852 -15.729  1.00  0.97           N  
ATOM   2614  CA  ASP A 167      25.304   2.390 -14.392  1.00  0.97           C  
ATOM   2615  C   ASP A 167      24.189   2.614 -13.383  1.00  0.97           C  
ATOM   2616  O   ASP A 167      24.008   1.821 -12.455  1.00  0.97           O  
ATOM   2617  CB  ASP A 167      26.541   3.144 -13.887  1.00  0.97           C  
ATOM   2618  CG  ASP A 167      27.858   2.779 -14.584  1.00  0.97           C  
ATOM   2619  OD1 ASP A 167      27.909   1.788 -15.269  1.00  0.97           O  
ATOM   2620  OD2 ASP A 167      28.803   3.513 -14.419  1.00  0.97           O  
ATOM   2621  H   ASP A 167      25.506   3.504 -16.215  1.00  0.97           H  
ATOM   2622  HA  ASP A 167      25.523   1.322 -14.440  1.00  0.97           H  
ATOM   2623 1HB  ASP A 167      26.379   4.215 -13.997  1.00  0.97           H  
ATOM   2624 2HB  ASP A 167      26.659   2.952 -12.818  1.00  0.97           H  
ATOM   2625  N   ARG A 168      23.415   3.681 -13.592  1.00  0.95           N  
ATOM   2626  CA  ARG A 168      22.318   4.023 -12.707  1.00  0.95           C  
ATOM   2627  C   ARG A 168      21.340   2.869 -12.573  1.00  0.95           C  
ATOM   2628  O   ARG A 168      20.715   2.705 -11.528  1.00  0.95           O  
ATOM   2629  CB  ARG A 168      21.572   5.254 -13.192  1.00  0.95           C  
ATOM   2630  CG  ARG A 168      20.498   5.727 -12.235  1.00  0.95           C  
ATOM   2631  CD  ARG A 168      19.893   7.014 -12.635  1.00  0.95           C  
ATOM   2632  NE  ARG A 168      18.977   7.514 -11.616  1.00  0.95           N  
ATOM   2633  CZ  ARG A 168      19.399   8.161 -10.502  1.00  0.95           C  
ATOM   2634  NH1 ARG A 168      20.688   8.323 -10.295  1.00  0.95           N  
ATOM   2635  NH2 ARG A 168      18.557   8.639  -9.615  1.00  0.95           N  
ATOM   2636  H   ARG A 168      23.615   4.272 -14.385  1.00  0.95           H  
ATOM   2637  HA  ARG A 168      22.732   4.246 -11.723  1.00  0.95           H  
ATOM   2638 1HB  ARG A 168      22.275   6.072 -13.342  1.00  0.95           H  
ATOM   2639 2HB  ARG A 168      21.099   5.041 -14.151  1.00  0.95           H  
ATOM   2640 1HG  ARG A 168      19.704   4.986 -12.228  1.00  0.95           H  
ATOM   2641 2HG  ARG A 168      20.917   5.830 -11.232  1.00  0.95           H  
ATOM   2642 1HD  ARG A 168      20.673   7.758 -12.790  1.00  0.95           H  
ATOM   2643 2HD  ARG A 168      19.328   6.877 -13.557  1.00  0.95           H  
ATOM   2644  HE  ARG A 168      17.975   7.411 -11.763  1.00  0.95           H  
ATOM   2645 1HH1 ARG A 168      21.359   7.965 -10.958  1.00  0.95           H  
ATOM   2646 2HH1 ARG A 168      21.000   8.812  -9.465  1.00  0.95           H  
ATOM   2647 1HH2 ARG A 168      17.543   8.569  -9.735  1.00  0.95           H  
ATOM   2648 2HH2 ARG A 168      18.911   9.137  -8.795  1.00  0.95           H  
ATOM   2649  N   PHE A 169      21.138   2.098 -13.642  1.00  0.93           N  
ATOM   2650  CA  PHE A 169      20.210   0.987 -13.569  1.00  0.93           C  
ATOM   2651  C   PHE A 169      20.675   0.002 -12.516  1.00  0.93           C  
ATOM   2652  O   PHE A 169      19.963  -0.268 -11.551  1.00  0.93           O  
ATOM   2653  CB  PHE A 169      20.105   0.312 -14.938  1.00  0.93           C  
ATOM   2654  CG  PHE A 169      19.259  -0.922 -15.006  1.00  0.93           C  
ATOM   2655  CD1 PHE A 169      17.912  -0.837 -15.084  1.00  0.93           C  
ATOM   2656  CD2 PHE A 169      19.835  -2.177 -15.007  1.00  0.93           C  
ATOM   2657  CE1 PHE A 169      17.136  -1.970 -15.170  1.00  0.93           C  
ATOM   2658  CE2 PHE A 169      19.063  -3.310 -15.085  1.00  0.93           C  
ATOM   2659  CZ  PHE A 169      17.705  -3.204 -15.173  1.00  0.93           C  
ATOM   2660  H   PHE A 169      21.693   2.224 -14.486  1.00  0.93           H  
ATOM   2661  HA  PHE A 169      19.243   1.354 -13.268  1.00  0.93           H  
ATOM   2662 1HB  PHE A 169      19.710   1.029 -15.659  1.00  0.93           H  
ATOM   2663 2HB  PHE A 169      21.106   0.043 -15.279  1.00  0.93           H  
ATOM   2664  HD1 PHE A 169      17.457   0.146 -15.085  1.00  0.93           H  
ATOM   2665  HD2 PHE A 169      20.926  -2.264 -14.942  1.00  0.93           H  
ATOM   2666  HE1 PHE A 169      16.075  -1.877 -15.237  1.00  0.93           H  
ATOM   2667  HE2 PHE A 169      19.540  -4.290 -15.081  1.00  0.93           H  
ATOM   2668  HZ  PHE A 169      17.084  -4.101 -15.242  1.00  0.93           H  
ATOM   2669  N   ASP A 170      21.908  -0.482 -12.645  1.00  0.91           N  
ATOM   2670  CA  ASP A 170      22.423  -1.460 -11.694  1.00  0.91           C  
ATOM   2671  C   ASP A 170      22.494  -0.907 -10.280  1.00  0.91           C  
ATOM   2672  O   ASP A 170      22.178  -1.601  -9.306  1.00  0.91           O  
ATOM   2673  CB  ASP A 170      23.815  -1.922 -12.127  1.00  0.91           C  
ATOM   2674  CG  ASP A 170      23.785  -2.835 -13.344  1.00  0.91           C  
ATOM   2675  OD1 ASP A 170      22.725  -3.318 -13.665  1.00  0.91           O  
ATOM   2676  OD2 ASP A 170      24.816  -3.051 -13.934  1.00  0.91           O  
ATOM   2677  H   ASP A 170      22.482  -0.182 -13.423  1.00  0.91           H  
ATOM   2678  HA  ASP A 170      21.751  -2.319 -11.691  1.00  0.91           H  
ATOM   2679 1HB  ASP A 170      24.425  -1.042 -12.364  1.00  0.91           H  
ATOM   2680 2HB  ASP A 170      24.300  -2.443 -11.302  1.00  0.91           H  
ATOM   2681  N   GLN A 171      22.878   0.363 -10.159  1.00  0.89           N  
ATOM   2682  CA  GLN A 171      22.996   0.961  -8.842  1.00  0.89           C  
ATOM   2683  C   GLN A 171      21.635   1.066  -8.173  1.00  0.89           C  
ATOM   2684  O   GLN A 171      21.495   0.742  -6.988  1.00  0.89           O  
ATOM   2685  CB  GLN A 171      23.625   2.349  -8.962  1.00  0.89           C  
ATOM   2686  CG  GLN A 171      25.092   2.337  -9.376  1.00  0.89           C  
ATOM   2687  CD  GLN A 171      25.628   3.731  -9.668  1.00  0.89           C  
ATOM   2688  OE1 GLN A 171      24.862   4.677  -9.898  1.00  0.89           O  
ATOM   2689  NE2 GLN A 171      26.951   3.865  -9.667  1.00  0.89           N  
ATOM   2690  H   GLN A 171      23.122   0.904 -10.991  1.00  0.89           H  
ATOM   2691  HA  GLN A 171      23.632   0.326  -8.227  1.00  0.89           H  
ATOM   2692 1HB  GLN A 171      23.073   2.925  -9.701  1.00  0.89           H  
ATOM   2693 2HB  GLN A 171      23.540   2.869  -8.011  1.00  0.89           H  
ATOM   2694 1HG  GLN A 171      25.680   1.909  -8.566  1.00  0.89           H  
ATOM   2695 2HG  GLN A 171      25.201   1.730 -10.271  1.00  0.89           H  
ATOM   2696 1HE2 GLN A 171      27.365   4.757  -9.855  1.00  0.89           H  
ATOM   2697 2HE2 GLN A 171      27.533   3.075  -9.479  1.00  0.89           H  
ATOM   2698  N   CYS A 172      20.619   1.475  -8.938  1.00  0.89           N  
ATOM   2699  CA  CYS A 172      19.293   1.618  -8.379  1.00  0.89           C  
ATOM   2700  C   CYS A 172      18.711   0.278  -8.020  1.00  0.89           C  
ATOM   2701  O   CYS A 172      18.174   0.128  -6.935  1.00  0.89           O  
ATOM   2702  CB  CYS A 172      18.347   2.318  -9.347  1.00  0.89           C  
ATOM   2703  SG  CYS A 172      18.723   4.053  -9.614  1.00  0.89           S  
ATOM   2704  H   CYS A 172      20.766   1.726  -9.915  1.00  0.89           H  
ATOM   2705  HA  CYS A 172      19.361   2.219  -7.474  1.00  0.89           H  
ATOM   2706 1HB  CYS A 172      18.371   1.808 -10.315  1.00  0.89           H  
ATOM   2707 2HB  CYS A 172      17.327   2.250  -8.961  1.00  0.89           H  
ATOM   2708  HG  CYS A 172      19.803   3.781 -10.390  1.00  0.89           H  
ATOM   2709  N   VAL A 173      18.904  -0.735  -8.857  1.00  0.89           N  
ATOM   2710  CA  VAL A 173      18.311  -2.025  -8.550  1.00  0.89           C  
ATOM   2711  C   VAL A 173      18.832  -2.579  -7.240  1.00  0.89           C  
ATOM   2712  O   VAL A 173      18.055  -3.036  -6.392  1.00  0.89           O  
ATOM   2713  CB  VAL A 173      18.602  -3.030  -9.672  1.00  0.89           C  
ATOM   2714  CG1 VAL A 173      18.180  -4.408  -9.234  1.00  0.89           C  
ATOM   2715  CG2 VAL A 173      17.844  -2.631 -10.922  1.00  0.89           C  
ATOM   2716  H   VAL A 173      19.395  -0.589  -9.740  1.00  0.89           H  
ATOM   2717  HA  VAL A 173      17.233  -1.895  -8.470  1.00  0.89           H  
ATOM   2718  HB  VAL A 173      19.676  -3.040  -9.879  1.00  0.89           H  
ATOM   2719 1HG1 VAL A 173      18.389  -5.120 -10.031  1.00  0.89           H  
ATOM   2720 2HG1 VAL A 173      18.728  -4.696  -8.337  1.00  0.89           H  
ATOM   2721 3HG1 VAL A 173      17.113  -4.392  -9.020  1.00  0.89           H  
ATOM   2722 1HG2 VAL A 173      18.066  -3.338 -11.714  1.00  0.89           H  
ATOM   2723 2HG2 VAL A 173      16.779  -2.626 -10.708  1.00  0.89           H  
ATOM   2724 3HG2 VAL A 173      18.138  -1.656 -11.230  1.00  0.89           H  
ATOM   2725  N   LEU A 174      20.143  -2.514  -7.053  1.00  0.90           N  
ATOM   2726  CA  LEU A 174      20.728  -3.031  -5.837  1.00  0.90           C  
ATOM   2727  C   LEU A 174      20.270  -2.252  -4.606  1.00  0.90           C  
ATOM   2728  O   LEU A 174      20.034  -2.840  -3.549  1.00  0.90           O  
ATOM   2729  CB  LEU A 174      22.240  -2.988  -5.969  1.00  0.90           C  
ATOM   2730  CG  LEU A 174      22.801  -3.949  -7.017  1.00  0.90           C  
ATOM   2731  CD1 LEU A 174      24.282  -3.692  -7.191  1.00  0.90           C  
ATOM   2732  CD2 LEU A 174      22.519  -5.380  -6.589  1.00  0.90           C  
ATOM   2733  H   LEU A 174      20.749  -2.118  -7.778  1.00  0.90           H  
ATOM   2734  HA  LEU A 174      20.414  -4.066  -5.722  1.00  0.90           H  
ATOM   2735 1HB  LEU A 174      22.531  -1.972  -6.257  1.00  0.90           H  
ATOM   2736 2HB  LEU A 174      22.688  -3.223  -5.007  1.00  0.90           H  
ATOM   2737  HG  LEU A 174      22.315  -3.763  -7.975  1.00  0.90           H  
ATOM   2738 1HD1 LEU A 174      24.681  -4.365  -7.950  1.00  0.90           H  
ATOM   2739 2HD1 LEU A 174      24.428  -2.657  -7.509  1.00  0.90           H  
ATOM   2740 3HD1 LEU A 174      24.796  -3.862  -6.247  1.00  0.90           H  
ATOM   2741 1HD2 LEU A 174      22.908  -6.066  -7.342  1.00  0.90           H  
ATOM   2742 2HD2 LEU A 174      23.002  -5.578  -5.632  1.00  0.90           H  
ATOM   2743 3HD2 LEU A 174      21.442  -5.522  -6.489  1.00  0.90           H  
ATOM   2744  N   LYS A 175      20.119  -0.931  -4.737  1.00  0.91           N  
ATOM   2745  CA  LYS A 175      19.674  -0.110  -3.617  1.00  0.91           C  
ATOM   2746  C   LYS A 175      18.166  -0.202  -3.342  1.00  0.91           C  
ATOM   2747  O   LYS A 175      17.744  -0.133  -2.190  1.00  0.91           O  
ATOM   2748  CB  LYS A 175      20.054   1.349  -3.863  1.00  0.91           C  
ATOM   2749  CG  LYS A 175      21.554   1.628  -3.788  1.00  0.91           C  
ATOM   2750  CD  LYS A 175      21.867   3.090  -4.066  1.00  0.91           C  
ATOM   2751  CE  LYS A 175      23.365   3.355  -3.989  1.00  0.91           C  
ATOM   2752  NZ  LYS A 175      23.695   4.784  -4.260  1.00  0.91           N  
ATOM   2753  H   LYS A 175      20.345  -0.471  -5.621  1.00  0.91           H  
ATOM   2754  HA  LYS A 175      20.193  -0.453  -2.724  1.00  0.91           H  
ATOM   2755 1HB  LYS A 175      19.708   1.641  -4.860  1.00  0.91           H  
ATOM   2756 2HB  LYS A 175      19.547   1.985  -3.142  1.00  0.91           H  
ATOM   2757 1HG  LYS A 175      21.920   1.368  -2.796  1.00  0.91           H  
ATOM   2758 2HG  LYS A 175      22.071   1.007  -4.519  1.00  0.91           H  
ATOM   2759 1HD  LYS A 175      21.515   3.342  -5.069  1.00  0.91           H  
ATOM   2760 2HD  LYS A 175      21.351   3.722  -3.346  1.00  0.91           H  
ATOM   2761 1HE  LYS A 175      23.723   3.091  -2.995  1.00  0.91           H  
ATOM   2762 2HE  LYS A 175      23.872   2.731  -4.726  1.00  0.91           H  
ATOM   2763 1HZ  LYS A 175      24.695   4.916  -4.201  1.00  0.91           H  
ATOM   2764 2HZ  LYS A 175      23.375   5.033  -5.186  1.00  0.91           H  
ATOM   2765 3HZ  LYS A 175      23.237   5.371  -3.576  1.00  0.91           H  
ATOM   2766  N   ASP A 176      17.358  -0.344  -4.396  1.00  0.90           N  
ATOM   2767  CA  ASP A 176      15.902  -0.345  -4.289  1.00  0.90           C  
ATOM   2768  C   ASP A 176      15.277  -1.584  -3.716  1.00  0.90           C  
ATOM   2769  O   ASP A 176      14.362  -1.476  -2.909  1.00  0.90           O  
ATOM   2770  CB  ASP A 176      15.240  -0.191  -5.664  1.00  0.90           C  
ATOM   2771  CG  ASP A 176      15.350   1.136  -6.290  1.00  0.90           C  
ATOM   2772  OD1 ASP A 176      15.648   2.096  -5.621  1.00  0.90           O  
ATOM   2773  OD2 ASP A 176      15.140   1.203  -7.485  1.00  0.90           O  
ATOM   2774  H   ASP A 176      17.769  -0.409  -5.317  1.00  0.90           H  
ATOM   2775  HA  ASP A 176      15.617   0.498  -3.660  1.00  0.90           H  
ATOM   2776 1HB  ASP A 176      15.697  -0.918  -6.346  1.00  0.90           H  
ATOM   2777 2HB  ASP A 176      14.186  -0.452  -5.583  1.00  0.90           H  
ATOM   2778  N   VAL A 177      15.765  -2.767  -4.070  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      15.004  -3.961  -3.704  1.00  0.87           C  
ATOM   2780  C   VAL A 177      14.692  -4.118  -2.225  1.00  0.87           C  
ATOM   2781  O   VAL A 177      13.564  -4.466  -1.862  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      15.689  -5.229  -4.199  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      14.972  -6.436  -3.597  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      15.623  -5.279  -5.701  1.00  0.87           C  
ATOM   2785  H   VAL A 177      16.577  -2.831  -4.692  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      14.064  -3.905  -4.227  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      16.730  -5.242  -3.873  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      15.446  -7.354  -3.948  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      15.028  -6.392  -2.510  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      13.933  -6.418  -3.902  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      16.112  -6.188  -6.036  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      14.595  -5.276  -6.017  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      16.125  -4.421  -6.119  1.00  0.87           H  
ATOM   2794  N   LYS A 178      15.657  -3.835  -1.367  1.00  0.84           N  
ATOM   2795  CA  LYS A 178      15.459  -3.956   0.072  1.00  0.84           C  
ATOM   2796  C   LYS A 178      14.321  -3.073   0.611  1.00  0.84           C  
ATOM   2797  O   LYS A 178      13.798  -3.335   1.696  1.00  0.84           O  
ATOM   2798  CB  LYS A 178      16.768  -3.611   0.792  1.00  0.84           C  
ATOM   2799  CG  LYS A 178      17.190  -2.131   0.679  1.00  0.84           C  
ATOM   2800  CD  LYS A 178      18.513  -1.857   1.391  1.00  0.84           C  
ATOM   2801  CE  LYS A 178      19.043  -0.414   1.148  1.00  0.84           C  
ATOM   2802  NZ  LYS A 178      18.163   0.666   1.732  1.00  0.84           N  
ATOM   2803  H   LYS A 178      16.552  -3.530  -1.725  1.00  0.84           H  
ATOM   2804  HA  LYS A 178      15.203  -4.993   0.290  1.00  0.84           H  
ATOM   2805 1HB  LYS A 178      16.674  -3.853   1.850  1.00  0.84           H  
ATOM   2806 2HB  LYS A 178      17.575  -4.216   0.381  1.00  0.84           H  
ATOM   2807 1HG  LYS A 178      17.269  -1.846  -0.371  1.00  0.84           H  
ATOM   2808 2HG  LYS A 178      16.432  -1.510   1.142  1.00  0.84           H  
ATOM   2809 1HD  LYS A 178      18.376  -2.001   2.461  1.00  0.84           H  
ATOM   2810 2HD  LYS A 178      19.262  -2.566   1.039  1.00  0.84           H  
ATOM   2811 1HE  LYS A 178      20.027  -0.339   1.603  1.00  0.84           H  
ATOM   2812 2HE  LYS A 178      19.137  -0.246   0.074  1.00  0.84           H  
ATOM   2813 1HZ  LYS A 178      18.571   1.562   1.549  1.00  0.84           H  
ATOM   2814 2HZ  LYS A 178      17.217   0.667   1.317  1.00  0.84           H  
ATOM   2815 3HZ  LYS A 178      18.070   0.540   2.720  1.00  0.84           H  
ATOM   2816  N   ASP A 179      13.966  -2.018  -0.133  1.00  0.79           N  
ATOM   2817  CA  ASP A 179      12.943  -1.067   0.256  1.00  0.79           C  
ATOM   2818  C   ASP A 179      11.643  -1.175  -0.546  1.00  0.79           C  
ATOM   2819  O   ASP A 179      10.788  -0.303  -0.421  1.00  0.79           O  
ATOM   2820  CB  ASP A 179      13.502   0.356   0.102  1.00  0.79           C  
ATOM   2821  CG  ASP A 179      14.659   0.636   1.055  1.00  0.79           C  
ATOM   2822  OD1 ASP A 179      14.557   0.307   2.209  1.00  0.79           O  
ATOM   2823  OD2 ASP A 179      15.659   1.164   0.621  1.00  0.79           O  
ATOM   2824  H   ASP A 179      14.395  -1.883  -1.045  1.00  0.79           H  
ATOM   2825  HA  ASP A 179      12.705  -1.239   1.304  1.00  0.79           H  
ATOM   2826 1HB  ASP A 179      13.862   0.483  -0.925  1.00  0.79           H  
ATOM   2827 2HB  ASP A 179      12.715   1.087   0.266  1.00  0.79           H  
ATOM   2828  N   ILE A 180      11.450  -2.217  -1.356  1.00  0.75           N  
ATOM   2829  CA  ILE A 180      10.218  -2.236  -2.159  1.00  0.75           C  
ATOM   2830  C   ILE A 180       9.057  -2.937  -1.446  1.00  0.75           C  
ATOM   2831  O   ILE A 180       9.201  -4.070  -0.998  1.00  0.75           O  
ATOM   2832  CB  ILE A 180      10.429  -2.947  -3.518  1.00  0.75           C  
ATOM   2833  CG1 ILE A 180      11.452  -2.299  -4.296  1.00  0.75           C  
ATOM   2834  CG2 ILE A 180       9.146  -2.944  -4.338  1.00  0.75           C  
ATOM   2835  CD1 ILE A 180      11.807  -3.074  -5.555  1.00  0.75           C  
ATOM   2836  H   ILE A 180      12.152  -2.959  -1.448  1.00  0.75           H  
ATOM   2837  HA  ILE A 180       9.921  -1.206  -2.360  1.00  0.75           H  
ATOM   2838  HB  ILE A 180      10.755  -3.947  -3.346  1.00  0.75           H  
ATOM   2839 1HG1 ILE A 180      11.137  -1.317  -4.525  1.00  0.75           H  
ATOM   2840 2HG1 ILE A 180      12.316  -2.232  -3.691  1.00  0.75           H  
ATOM   2841 1HG2 ILE A 180       9.309  -3.450  -5.288  1.00  0.75           H  
ATOM   2842 2HG2 ILE A 180       8.378  -3.453  -3.797  1.00  0.75           H  
ATOM   2843 3HG2 ILE A 180       8.832  -1.911  -4.529  1.00  0.75           H  
ATOM   2844 1HD1 ILE A 180      12.604  -2.562  -6.091  1.00  0.75           H  
ATOM   2845 2HD1 ILE A 180      12.133  -4.068  -5.282  1.00  0.75           H  
ATOM   2846 3HD1 ILE A 180      10.932  -3.154  -6.194  1.00  0.75           H  
ATOM   2847  N   ASP A 181       7.904  -2.263  -1.332  1.00  0.71           N  
ATOM   2848  CA  ASP A 181       6.721  -2.892  -0.743  1.00  0.71           C  
ATOM   2849  C   ASP A 181       5.852  -3.490  -1.842  1.00  0.71           C  
ATOM   2850  O   ASP A 181       5.136  -4.452  -1.610  1.00  0.71           O  
ATOM   2851  CB  ASP A 181       5.855  -1.932   0.064  1.00  0.71           C  
ATOM   2852  CG  ASP A 181       6.480  -1.353   1.286  1.00  0.71           C  
ATOM   2853  OD1 ASP A 181       6.962  -2.087   2.115  1.00  0.71           O  
ATOM   2854  OD2 ASP A 181       6.380  -0.143   1.436  1.00  0.71           O  
ATOM   2855  H   ASP A 181       7.827  -1.317  -1.693  1.00  0.71           H  
ATOM   2856  HA  ASP A 181       7.044  -3.700  -0.087  1.00  0.71           H  
ATOM   2857 1HB  ASP A 181       5.583  -1.105  -0.589  1.00  0.71           H  
ATOM   2858 2HB  ASP A 181       4.938  -2.441   0.351  1.00  0.71           H  
ATOM   2859  N   LEU A 182       5.886  -2.886  -3.022  1.00  0.69           N  
ATOM   2860  CA  LEU A 182       5.119  -3.369  -4.178  1.00  0.69           C  
ATOM   2861  C   LEU A 182       5.818  -3.109  -5.504  1.00  0.69           C  
ATOM   2862  O   LEU A 182       6.276  -1.988  -5.750  1.00  0.69           O  
ATOM   2863  CB  LEU A 182       3.741  -2.713  -4.219  1.00  0.69           C  
ATOM   2864  CG  LEU A 182       2.867  -2.994  -5.465  1.00  0.69           C  
ATOM   2865  CD1 LEU A 182       2.453  -4.439  -5.514  1.00  0.69           C  
ATOM   2866  CD2 LEU A 182       1.666  -2.075  -5.439  1.00  0.69           C  
ATOM   2867  H   LEU A 182       6.461  -2.048  -3.109  1.00  0.69           H  
ATOM   2868  HA  LEU A 182       4.991  -4.448  -4.075  1.00  0.69           H  
ATOM   2869 1HB  LEU A 182       3.182  -3.056  -3.349  1.00  0.69           H  
ATOM   2870 2HB  LEU A 182       3.873  -1.650  -4.135  1.00  0.69           H  
ATOM   2871  HG  LEU A 182       3.447  -2.794  -6.355  1.00  0.69           H  
ATOM   2872 1HD1 LEU A 182       1.865  -4.607  -6.401  1.00  0.69           H  
ATOM   2873 2HD1 LEU A 182       3.323  -5.050  -5.550  1.00  0.69           H  
ATOM   2874 3HD1 LEU A 182       1.869  -4.689  -4.632  1.00  0.69           H  
ATOM   2875 1HD2 LEU A 182       1.059  -2.254  -6.325  1.00  0.69           H  
ATOM   2876 2HD2 LEU A 182       1.074  -2.272  -4.547  1.00  0.69           H  
ATOM   2877 3HD2 LEU A 182       2.003  -1.038  -5.432  1.00  0.69           H  
ATOM   2878  N   LEU A 183       5.896  -4.140  -6.348  1.00  0.68           N  
ATOM   2879  CA  LEU A 183       6.441  -3.962  -7.691  1.00  0.68           C  
ATOM   2880  C   LEU A 183       5.294  -4.021  -8.704  1.00  0.68           C  
ATOM   2881  O   LEU A 183       4.532  -4.995  -8.714  1.00  0.68           O  
ATOM   2882  CB  LEU A 183       7.414  -5.074  -8.071  1.00  0.68           C  
ATOM   2883  CG  LEU A 183       8.070  -4.932  -9.448  1.00  0.68           C  
ATOM   2884  CD1 LEU A 183       9.027  -3.772  -9.382  1.00  0.68           C  
ATOM   2885  CD2 LEU A 183       8.721  -6.227  -9.859  1.00  0.68           C  
ATOM   2886  H   LEU A 183       5.534  -5.052  -6.053  1.00  0.68           H  
ATOM   2887  HA  LEU A 183       6.934  -2.997  -7.758  1.00  0.68           H  
ATOM   2888 1HB  LEU A 183       8.194  -5.146  -7.317  1.00  0.68           H  
ATOM   2889 2HB  LEU A 183       6.863  -5.987  -8.095  1.00  0.68           H  
ATOM   2890  HG  LEU A 183       7.313  -4.681 -10.193  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 183       9.485  -3.617 -10.341  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 183       8.484  -2.894  -9.102  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 183       9.797  -3.971  -8.641  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 183       9.179  -6.114 -10.837  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 183       9.472  -6.511  -9.144  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 183       7.964  -6.999  -9.905  1.00  0.68           H  
ATOM   2897  N   ILE A 184       5.176  -3.012  -9.555  1.00  0.68           N  
ATOM   2898  CA  ILE A 184       4.131  -3.026 -10.575  1.00  0.68           C  
ATOM   2899  C   ILE A 184       4.794  -3.006 -11.950  1.00  0.68           C  
ATOM   2900  O   ILE A 184       5.629  -2.140 -12.207  1.00  0.68           O  
ATOM   2901  CB  ILE A 184       3.210  -1.795 -10.485  1.00  0.68           C  
ATOM   2902  CG1 ILE A 184       2.546  -1.674  -9.135  1.00  0.68           C  
ATOM   2903  CG2 ILE A 184       2.151  -1.900 -11.535  1.00  0.68           C  
ATOM   2904  CD1 ILE A 184       1.809  -0.351  -8.957  1.00  0.68           C  
ATOM   2905  H   ILE A 184       5.826  -2.229  -9.486  1.00  0.68           H  
ATOM   2906  HA  ILE A 184       3.538  -3.936 -10.488  1.00  0.68           H  
ATOM   2907  HB  ILE A 184       3.777  -0.923 -10.657  1.00  0.68           H  
ATOM   2908 1HG1 ILE A 184       1.852  -2.499  -9.002  1.00  0.68           H  
ATOM   2909 2HG1 ILE A 184       3.309  -1.734  -8.367  1.00  0.68           H  
ATOM   2910 1HG2 ILE A 184       1.502  -1.026 -11.507  1.00  0.68           H  
ATOM   2911 2HG2 ILE A 184       2.626  -1.964 -12.489  1.00  0.68           H  
ATOM   2912 3HG2 ILE A 184       1.565  -2.798 -11.358  1.00  0.68           H  
ATOM   2913 1HD1 ILE A 184       1.364  -0.309  -7.965  1.00  0.68           H  
ATOM   2914 2HD1 ILE A 184       2.513   0.473  -9.072  1.00  0.68           H  
ATOM   2915 3HD1 ILE A 184       1.027  -0.263  -9.709  1.00  0.68           H  
ATOM   2916  N   VAL A 185       4.443  -3.948 -12.809  1.00  0.70           N  
ATOM   2917  CA  VAL A 185       5.006  -3.988 -14.151  1.00  0.70           C  
ATOM   2918  C   VAL A 185       3.916  -3.655 -15.167  1.00  0.70           C  
ATOM   2919  O   VAL A 185       2.905  -4.350 -15.232  1.00  0.70           O  
ATOM   2920  CB  VAL A 185       5.575  -5.390 -14.456  1.00  0.70           C  
ATOM   2921  CG1 VAL A 185       6.148  -5.405 -15.862  1.00  0.70           C  
ATOM   2922  CG2 VAL A 185       6.604  -5.760 -13.421  1.00  0.70           C  
ATOM   2923  H   VAL A 185       3.775  -4.658 -12.522  1.00  0.70           H  
ATOM   2924  HA  VAL A 185       5.801  -3.249 -14.231  1.00  0.70           H  
ATOM   2925  HB  VAL A 185       4.776  -6.114 -14.423  1.00  0.70           H  
ATOM   2926 1HG1 VAL A 185       6.522  -6.389 -16.086  1.00  0.70           H  
ATOM   2927 2HG1 VAL A 185       5.364  -5.148 -16.576  1.00  0.70           H  
ATOM   2928 3HG1 VAL A 185       6.957  -4.676 -15.936  1.00  0.70           H  
ATOM   2929 1HG2 VAL A 185       6.997  -6.740 -13.637  1.00  0.70           H  
ATOM   2930 2HG2 VAL A 185       7.382  -5.046 -13.452  1.00  0.70           H  
ATOM   2931 3HG2 VAL A 185       6.145  -5.760 -12.428  1.00  0.70           H  
ATOM   2932  N   MET A 186       4.109  -2.596 -15.952  1.00  0.75           N  
ATOM   2933  CA  MET A 186       3.093  -2.183 -16.918  1.00  0.75           C  
ATOM   2934  C   MET A 186       3.598  -2.014 -18.333  1.00  0.75           C  
ATOM   2935  O   MET A 186       4.492  -1.215 -18.608  1.00  0.75           O  
ATOM   2936  CB  MET A 186       2.452  -0.853 -16.493  1.00  0.75           C  
ATOM   2937  CG  MET A 186       1.597  -0.932 -15.278  1.00  0.75           C  
ATOM   2938  SD  MET A 186       0.929   0.627 -14.720  1.00  0.75           S  
ATOM   2939  CE  MET A 186       2.364   1.355 -14.000  1.00  0.75           C  
ATOM   2940  H   MET A 186       4.976  -2.075 -15.867  1.00  0.75           H  
ATOM   2941  HA  MET A 186       2.319  -2.947 -16.945  1.00  0.75           H  
ATOM   2942 1HB  MET A 186       3.235  -0.123 -16.300  1.00  0.75           H  
ATOM   2943 2HB  MET A 186       1.839  -0.467 -17.312  1.00  0.75           H  
ATOM   2944 1HG  MET A 186       0.770  -1.558 -15.521  1.00  0.75           H  
ATOM   2945 2HG  MET A 186       2.150  -1.382 -14.493  1.00  0.75           H  
ATOM   2946 1HE  MET A 186       2.125   2.342 -13.619  1.00  0.75           H  
ATOM   2947 2HE  MET A 186       2.716   0.725 -13.184  1.00  0.75           H  
ATOM   2948 3HE  MET A 186       3.141   1.441 -14.757  1.00  0.75           H  
ATOM   2949  N   GLY A 187       3.001  -2.765 -19.239  1.00  0.82           N  
ATOM   2950  CA  GLY A 187       3.291  -2.629 -20.656  1.00  0.82           C  
ATOM   2951  C   GLY A 187       4.576  -3.282 -21.129  1.00  0.82           C  
ATOM   2952  O   GLY A 187       4.959  -3.117 -22.295  1.00  0.82           O  
ATOM   2953  H   GLY A 187       2.291  -3.439 -18.931  1.00  0.82           H  
ATOM   2954 1HA  GLY A 187       2.458  -3.067 -21.206  1.00  0.82           H  
ATOM   2955 2HA  GLY A 187       3.306  -1.579 -20.917  1.00  0.82           H  
ATOM   2956  N   SER A 188       5.286  -3.967 -20.236  1.00  0.91           N  
ATOM   2957  CA  SER A 188       6.533  -4.590 -20.643  1.00  0.91           C  
ATOM   2958  C   SER A 188       6.252  -5.996 -21.070  1.00  0.91           C  
ATOM   2959  O   SER A 188       5.413  -6.678 -20.477  1.00  0.91           O  
ATOM   2960  CB  SER A 188       7.562  -4.610 -19.540  1.00  0.91           C  
ATOM   2961  OG  SER A 188       8.732  -5.282 -19.984  1.00  0.91           O  
ATOM   2962  H   SER A 188       4.945  -4.061 -19.289  1.00  0.91           H  
ATOM   2963  HA  SER A 188       6.946  -4.062 -21.497  1.00  0.91           H  
ATOM   2964 1HB  SER A 188       7.810  -3.592 -19.233  1.00  0.91           H  
ATOM   2965 2HB  SER A 188       7.152  -5.126 -18.678  1.00  0.91           H  
ATOM   2966  HG  SER A 188       9.240  -4.602 -20.491  1.00  0.91           H  
ATOM   2967  N   SER A 189       6.955  -6.436 -22.101  1.00  1.03           N  
ATOM   2968  CA  SER A 189       6.818  -7.798 -22.564  1.00  1.03           C  
ATOM   2969  C   SER A 189       7.625  -8.739 -21.696  1.00  1.03           C  
ATOM   2970  O   SER A 189       7.523  -9.949 -21.825  1.00  1.03           O  
ATOM   2971  CB  SER A 189       7.347  -7.926 -23.976  1.00  1.03           C  
ATOM   2972  OG  SER A 189       8.760  -7.782 -23.990  1.00  1.03           O  
ATOM   2973  H   SER A 189       7.604  -5.811 -22.557  1.00  1.03           H  
ATOM   2974  HA  SER A 189       5.766  -8.078 -22.526  1.00  1.03           H  
ATOM   2975 1HB  SER A 189       7.067  -8.895 -24.390  1.00  1.03           H  
ATOM   2976 2HB  SER A 189       6.894  -7.161 -24.604  1.00  1.03           H  
ATOM   2977  HG  SER A 189       9.016  -7.843 -24.923  1.00  1.03           H  
ATOM   2978  N   LEU A 190       8.532  -8.185 -20.900  1.00  1.14           N  
ATOM   2979  CA  LEU A 190       9.456  -8.989 -20.121  1.00  1.14           C  
ATOM   2980  C   LEU A 190      10.190 -10.045 -20.986  1.00  1.14           C  
ATOM   2981  O   LEU A 190      10.642 -11.064 -20.466  1.00  1.14           O  
ATOM   2982  CB  LEU A 190       8.727  -9.644 -18.933  1.00  1.14           C  
ATOM   2983  CG  LEU A 190       8.040  -8.663 -17.933  1.00  1.14           C  
ATOM   2984  CD1 LEU A 190       7.316  -9.463 -16.860  1.00  1.14           C  
ATOM   2985  CD2 LEU A 190       9.107  -7.748 -17.300  1.00  1.14           C  
ATOM   2986  H   LEU A 190       8.566  -7.174 -20.792  1.00  1.14           H  
ATOM   2987  HA  LEU A 190      10.206  -8.317 -19.708  1.00  1.14           H  
ATOM   2988 1HB  LEU A 190       7.977 -10.326 -19.312  1.00  1.14           H  
ATOM   2989 2HB  LEU A 190       9.456 -10.228 -18.367  1.00  1.14           H  
ATOM   2990  HG  LEU A 190       7.302  -8.050 -18.463  1.00  1.14           H  
ATOM   2991 1HD1 LEU A 190       6.842  -8.782 -16.170  1.00  1.14           H  
ATOM   2992 2HD1 LEU A 190       6.559 -10.099 -17.323  1.00  1.14           H  
ATOM   2993 3HD1 LEU A 190       8.032 -10.084 -16.322  1.00  1.14           H  
ATOM   2994 1HD2 LEU A 190       8.645  -7.061 -16.603  1.00  1.14           H  
ATOM   2995 2HD2 LEU A 190       9.836  -8.357 -16.764  1.00  1.14           H  
ATOM   2996 3HD2 LEU A 190       9.609  -7.178 -18.084  1.00  1.14           H  
ATOM   2997  N   GLN A 191      10.356  -9.780 -22.301  1.00  1.23           N  
ATOM   2998  CA  GLN A 191      11.114 -10.665 -23.188  1.00  1.23           C  
ATOM   2999  C   GLN A 191      12.533 -10.156 -23.425  1.00  1.23           C  
ATOM   3000  O   GLN A 191      13.319 -10.790 -24.129  1.00  1.23           O  
ATOM   3001  CB  GLN A 191      10.417 -10.818 -24.548  1.00  1.23           C  
ATOM   3002  CG  GLN A 191       9.065 -11.512 -24.510  1.00  1.23           C  
ATOM   3003  CD  GLN A 191       8.405 -11.604 -25.892  1.00  1.23           C  
ATOM   3004  OE1 GLN A 191       8.516 -10.699 -26.734  1.00  1.23           O  
ATOM   3005  NE2 GLN A 191       7.715 -12.716 -26.133  1.00  1.23           N  
ATOM   3006  H   GLN A 191       9.907  -8.963 -22.713  1.00  1.23           H  
ATOM   3007  HA  GLN A 191      11.183 -11.646 -22.719  1.00  1.23           H  
ATOM   3008 1HB  GLN A 191      10.276  -9.835 -24.988  1.00  1.23           H  
ATOM   3009 2HB  GLN A 191      11.063 -11.383 -25.219  1.00  1.23           H  
ATOM   3010 1HG  GLN A 191       9.200 -12.521 -24.125  1.00  1.23           H  
ATOM   3011 2HG  GLN A 191       8.406 -10.959 -23.859  1.00  1.23           H  
ATOM   3012 1HE2 GLN A 191       7.264 -12.846 -27.018  1.00  1.23           H  
ATOM   3013 2HE2 GLN A 191       7.653 -13.425 -25.432  1.00  1.23           H  
ATOM   3014  N   VAL A 192      12.840  -8.987 -22.871  1.00  1.28           N  
ATOM   3015  CA  VAL A 192      14.137  -8.350 -23.073  1.00  1.28           C  
ATOM   3016  C   VAL A 192      14.881  -8.098 -21.765  1.00  1.28           C  
ATOM   3017  O   VAL A 192      14.390  -7.391 -20.880  1.00  1.28           O  
ATOM   3018  CB  VAL A 192      13.943  -7.013 -23.817  1.00  1.28           C  
ATOM   3019  CG1 VAL A 192      15.275  -6.322 -24.002  1.00  1.28           C  
ATOM   3020  CG2 VAL A 192      13.283  -7.277 -25.170  1.00  1.28           C  
ATOM   3021  H   VAL A 192      12.149  -8.536 -22.297  1.00  1.28           H  
ATOM   3022  HA  VAL A 192      14.750  -9.005 -23.693  1.00  1.28           H  
ATOM   3023  HB  VAL A 192      13.313  -6.358 -23.223  1.00  1.28           H  
ATOM   3024 1HG1 VAL A 192      15.127  -5.374 -24.519  1.00  1.28           H  
ATOM   3025 2HG1 VAL A 192      15.725  -6.132 -23.029  1.00  1.28           H  
ATOM   3026 3HG1 VAL A 192      15.939  -6.956 -24.589  1.00  1.28           H  
ATOM   3027 1HG2 VAL A 192      13.141  -6.334 -25.694  1.00  1.28           H  
ATOM   3028 2HG2 VAL A 192      13.924  -7.932 -25.763  1.00  1.28           H  
ATOM   3029 3HG2 VAL A 192      12.315  -7.754 -25.026  1.00  1.28           H  
ATOM   3030  N   GLN A 193      16.083  -8.656 -21.674  1.00  1.28           N  
ATOM   3031  CA  GLN A 193      16.959  -8.519 -20.517  1.00  1.28           C  
ATOM   3032  C   GLN A 193      17.771  -7.247 -20.690  1.00  1.28           C  
ATOM   3033  O   GLN A 193      17.900  -6.769 -21.811  1.00  1.28           O  
ATOM   3034  CB  GLN A 193      17.938  -9.705 -20.420  1.00  1.28           C  
ATOM   3035  CG  GLN A 193      17.305 -11.057 -20.202  1.00  1.28           C  
ATOM   3036  CD  GLN A 193      18.337 -12.160 -20.053  1.00  1.28           C  
ATOM   3037  OE1 GLN A 193      19.545 -11.907 -20.095  1.00  1.28           O  
ATOM   3038  NE2 GLN A 193      17.871 -13.391 -19.870  1.00  1.28           N  
ATOM   3039  H   GLN A 193      16.399  -9.218 -22.453  1.00  1.28           H  
ATOM   3040  HA  GLN A 193      16.354  -8.459 -19.614  1.00  1.28           H  
ATOM   3041 1HB  GLN A 193      18.525  -9.760 -21.336  1.00  1.28           H  
ATOM   3042 2HB  GLN A 193      18.636  -9.540 -19.604  1.00  1.28           H  
ATOM   3043 1HG  GLN A 193      16.722 -11.029 -19.305  1.00  1.28           H  
ATOM   3044 2HG  GLN A 193      16.664 -11.291 -21.052  1.00  1.28           H  
ATOM   3045 1HE2 GLN A 193      18.508 -14.157 -19.763  1.00  1.28           H  
ATOM   3046 2HE2 GLN A 193      16.885 -13.552 -19.840  1.00  1.28           H  
ATOM   3047  N   PRO A 194      18.327  -6.675 -19.618  1.00  1.26           N  
ATOM   3048  CA  PRO A 194      18.158  -6.846 -18.173  1.00  1.26           C  
ATOM   3049  C   PRO A 194      16.787  -6.545 -17.569  1.00  1.26           C  
ATOM   3050  O   PRO A 194      16.480  -7.009 -16.478  1.00  1.26           O  
ATOM   3051  CB  PRO A 194      19.189  -5.873 -17.613  1.00  1.26           C  
ATOM   3052  CG  PRO A 194      20.179  -5.682 -18.707  1.00  1.26           C  
ATOM   3053  CD  PRO A 194      19.353  -5.709 -19.952  1.00  1.26           C  
ATOM   3054  HA  PRO A 194      18.449  -7.877 -17.913  1.00  1.26           H  
ATOM   3055 1HB  PRO A 194      18.687  -4.936 -17.359  1.00  1.26           H  
ATOM   3056 2HB  PRO A 194      19.630  -6.270 -16.687  1.00  1.26           H  
ATOM   3057 1HG  PRO A 194      20.728  -4.748 -18.562  1.00  1.26           H  
ATOM   3058 2HG  PRO A 194      20.926  -6.489 -18.683  1.00  1.26           H  
ATOM   3059 1HD  PRO A 194      18.894  -4.733 -20.149  1.00  1.26           H  
ATOM   3060 2HD  PRO A 194      19.949  -6.062 -20.807  1.00  1.26           H  
ATOM   3061  N   VAL A 195      15.947  -5.778 -18.254  1.00  1.23           N  
ATOM   3062  CA  VAL A 195      14.664  -5.395 -17.656  1.00  1.23           C  
ATOM   3063  C   VAL A 195      13.775  -6.576 -17.308  1.00  1.23           C  
ATOM   3064  O   VAL A 195      13.154  -6.598 -16.243  1.00  1.23           O  
ATOM   3065  CB  VAL A 195      13.910  -4.421 -18.544  1.00  1.23           C  
ATOM   3066  CG1 VAL A 195      12.502  -4.216 -17.985  1.00  1.23           C  
ATOM   3067  CG2 VAL A 195      14.693  -3.132 -18.558  1.00  1.23           C  
ATOM   3068  H   VAL A 195      16.188  -5.427 -19.171  1.00  1.23           H  
ATOM   3069  HA  VAL A 195      14.885  -4.860 -16.734  1.00  1.23           H  
ATOM   3070  HB  VAL A 195      13.824  -4.823 -19.552  1.00  1.23           H  
ATOM   3071 1HG1 VAL A 195      11.954  -3.517 -18.590  1.00  1.23           H  
ATOM   3072 2HG1 VAL A 195      11.972  -5.170 -17.972  1.00  1.23           H  
ATOM   3073 3HG1 VAL A 195      12.570  -3.828 -16.983  1.00  1.23           H  
ATOM   3074 1HG2 VAL A 195      14.199  -2.397 -19.165  1.00  1.23           H  
ATOM   3075 2HG2 VAL A 195      14.768  -2.771 -17.538  1.00  1.23           H  
ATOM   3076 3HG2 VAL A 195      15.694  -3.317 -18.955  1.00  1.23           H  
ATOM   3077  N   SER A 196      13.743  -7.585 -18.167  1.00  1.20           N  
ATOM   3078  CA  SER A 196      12.937  -8.777 -17.921  1.00  1.20           C  
ATOM   3079  C   SER A 196      13.338  -9.514 -16.653  1.00  1.20           C  
ATOM   3080  O   SER A 196      12.596 -10.358 -16.161  1.00  1.20           O  
ATOM   3081  CB  SER A 196      13.079  -9.766 -19.043  1.00  1.20           C  
ATOM   3082  OG  SER A 196      14.358 -10.307 -19.072  1.00  1.20           O  
ATOM   3083  H   SER A 196      14.252  -7.505 -19.045  1.00  1.20           H  
ATOM   3084  HA  SER A 196      11.899  -8.474 -17.836  1.00  1.20           H  
ATOM   3085 1HB  SER A 196      12.369 -10.563 -18.890  1.00  1.20           H  
ATOM   3086 2HB  SER A 196      12.855  -9.291 -19.985  1.00  1.20           H  
ATOM   3087  HG  SER A 196      14.381 -10.947 -18.353  1.00  1.20           H  
ATOM   3088  N   LEU A 197      14.534  -9.241 -16.138  1.00  1.19           N  
ATOM   3089  CA  LEU A 197      15.024  -9.912 -14.964  1.00  1.19           C  
ATOM   3090  C   LEU A 197      14.657  -9.143 -13.701  1.00  1.19           C  
ATOM   3091  O   LEU A 197      14.873  -9.631 -12.591  1.00  1.19           O  
ATOM   3092  CB  LEU A 197      16.545 -10.020 -15.078  1.00  1.19           C  
ATOM   3093  CG  LEU A 197      17.013 -10.756 -16.320  1.00  1.19           C  
ATOM   3094  CD1 LEU A 197      18.527 -10.738 -16.388  1.00  1.19           C  
ATOM   3095  CD2 LEU A 197      16.461 -12.170 -16.305  1.00  1.19           C  
ATOM   3096  H   LEU A 197      15.119  -8.515 -16.543  1.00  1.19           H  
ATOM   3097  HA  LEU A 197      14.583 -10.905 -14.914  1.00  1.19           H  
ATOM   3098 1HB  LEU A 197      16.969  -9.020 -15.090  1.00  1.19           H  
ATOM   3099 2HB  LEU A 197      16.926 -10.549 -14.205  1.00  1.19           H  
ATOM   3100  HG  LEU A 197      16.640 -10.230 -17.195  1.00  1.19           H  
ATOM   3101 1HD1 LEU A 197      18.861 -11.245 -17.290  1.00  1.19           H  
ATOM   3102 2HD1 LEU A 197      18.875  -9.708 -16.403  1.00  1.19           H  
ATOM   3103 3HD1 LEU A 197      18.934 -11.246 -15.517  1.00  1.19           H  
ATOM   3104 1HD2 LEU A 197      16.779 -12.695 -17.202  1.00  1.19           H  
ATOM   3105 2HD2 LEU A 197      16.832 -12.696 -15.425  1.00  1.19           H  
ATOM   3106 3HD2 LEU A 197      15.369 -12.134 -16.273  1.00  1.19           H  
ATOM   3107  N   LEU A 198      14.114  -7.932 -13.844  1.00  1.19           N  
ATOM   3108  CA  LEU A 198      13.819  -7.170 -12.651  1.00  1.19           C  
ATOM   3109  C   LEU A 198      12.795  -7.833 -11.723  1.00  1.19           C  
ATOM   3110  O   LEU A 198      13.029  -7.907 -10.531  1.00  1.19           O  
ATOM   3111  CB  LEU A 198      13.373  -5.748 -12.992  1.00  1.19           C  
ATOM   3112  CG  LEU A 198      14.414  -4.797 -13.519  1.00  1.19           C  
ATOM   3113  CD1 LEU A 198      13.721  -3.519 -13.984  1.00  1.19           C  
ATOM   3114  CD2 LEU A 198      15.393  -4.492 -12.443  1.00  1.19           C  
ATOM   3115  H   LEU A 198      13.908  -7.543 -14.764  1.00  1.19           H  
ATOM   3116  HA  LEU A 198      14.751  -7.078 -12.094  1.00  1.19           H  
ATOM   3117 1HB  LEU A 198      12.649  -5.794 -13.763  1.00  1.19           H  
ATOM   3118 2HB  LEU A 198      12.940  -5.308 -12.106  1.00  1.19           H  
ATOM   3119  HG  LEU A 198      14.926  -5.248 -14.370  1.00  1.19           H  
ATOM   3120 1HD1 LEU A 198      14.433  -2.831 -14.365  1.00  1.19           H  
ATOM   3121 2HD1 LEU A 198      13.009  -3.765 -14.760  1.00  1.19           H  
ATOM   3122 3HD1 LEU A 198      13.205  -3.065 -13.143  1.00  1.19           H  
ATOM   3123 1HD2 LEU A 198      16.121  -3.805 -12.837  1.00  1.19           H  
ATOM   3124 2HD2 LEU A 198      14.877  -4.037 -11.598  1.00  1.19           H  
ATOM   3125 3HD2 LEU A 198      15.886  -5.409 -12.120  1.00  1.19           H  
ATOM   3126  N   PRO A 199      11.651  -8.376 -12.160  1.00  1.20           N  
ATOM   3127  CA  PRO A 199      10.761  -9.037 -11.229  1.00  1.20           C  
ATOM   3128  C   PRO A 199      11.498 -10.121 -10.432  1.00  1.20           C  
ATOM   3129  O   PRO A 199      11.283 -10.295  -9.233  1.00  1.20           O  
ATOM   3130  CB  PRO A 199       9.703  -9.625 -12.166  1.00  1.20           C  
ATOM   3131  CG  PRO A 199       9.708  -8.693 -13.369  1.00  1.20           C  
ATOM   3132  CD  PRO A 199      11.172  -8.337 -13.559  1.00  1.20           C  
ATOM   3133  HA  PRO A 199      10.326  -8.301 -10.549  1.00  1.20           H  
ATOM   3134 1HB  PRO A 199       9.973 -10.657 -12.428  1.00  1.20           H  
ATOM   3135 2HB  PRO A 199       8.729  -9.670 -11.651  1.00  1.20           H  
ATOM   3136 1HG  PRO A 199       9.282  -9.202 -14.246  1.00  1.20           H  
ATOM   3137 2HG  PRO A 199       9.085  -7.815 -13.170  1.00  1.20           H  
ATOM   3138 1HD  PRO A 199      11.663  -9.111 -14.161  1.00  1.20           H  
ATOM   3139 2HD  PRO A 199      11.240  -7.361 -14.010  1.00  1.20           H  
ATOM   3140  N   ASP A 200      12.449 -10.796 -11.088  1.00  1.22           N  
ATOM   3141  CA  ASP A 200      13.203 -11.892 -10.495  1.00  1.22           C  
ATOM   3142  C   ASP A 200      14.209 -11.452  -9.413  1.00  1.22           C  
ATOM   3143  O   ASP A 200      14.713 -12.291  -8.662  1.00  1.22           O  
ATOM   3144  CB  ASP A 200      13.924 -12.660 -11.608  1.00  1.22           C  
ATOM   3145  CG  ASP A 200      14.026 -14.191 -11.369  1.00  1.22           C  
ATOM   3146  OD1 ASP A 200      12.974 -14.817 -11.224  1.00  1.22           O  
ATOM   3147  OD2 ASP A 200      15.113 -14.723 -11.377  1.00  1.22           O  
ATOM   3148  H   ASP A 200      12.642 -10.572 -12.055  1.00  1.22           H  
ATOM   3149  HA  ASP A 200      12.486 -12.567 -10.023  1.00  1.22           H  
ATOM   3150 1HB  ASP A 200      13.422 -12.470 -12.555  1.00  1.22           H  
ATOM   3151 2HB  ASP A 200      14.936 -12.256 -11.706  1.00  1.22           H  
ATOM   3152  N   ILE A 201      14.527 -10.149  -9.351  1.00  1.23           N  
ATOM   3153  CA  ILE A 201      15.491  -9.650  -8.376  1.00  1.23           C  
ATOM   3154  C   ILE A 201      14.773  -9.091  -7.161  1.00  1.23           C  
ATOM   3155  O   ILE A 201      15.398  -8.767  -6.149  1.00  1.23           O  
ATOM   3156  CB  ILE A 201      16.445  -8.588  -8.980  1.00  1.23           C  
ATOM   3157  CG1 ILE A 201      17.713  -8.474  -8.129  1.00  1.23           C  
ATOM   3158  CG2 ILE A 201      15.804  -7.238  -9.061  1.00  1.23           C  
ATOM   3159  CD1 ILE A 201      18.565  -9.714  -8.151  1.00  1.23           C  
ATOM   3160  H   ILE A 201      14.073  -9.479  -9.969  1.00  1.23           H  
ATOM   3161  HA  ILE A 201      16.103 -10.485  -8.044  1.00  1.23           H  
ATOM   3162  HB  ILE A 201      16.735  -8.902  -9.984  1.00  1.23           H  
ATOM   3163 1HG1 ILE A 201      18.308  -7.638  -8.495  1.00  1.23           H  
ATOM   3164 2HG1 ILE A 201      17.428  -8.269  -7.097  1.00  1.23           H  
ATOM   3165 1HG2 ILE A 201      16.495  -6.556  -9.496  1.00  1.23           H  
ATOM   3166 2HG2 ILE A 201      14.965  -7.280  -9.654  1.00  1.23           H  
ATOM   3167 3HG2 ILE A 201      15.523  -6.903  -8.083  1.00  1.23           H  
ATOM   3168 1HD1 ILE A 201      19.446  -9.562  -7.527  1.00  1.23           H  
ATOM   3169 2HD1 ILE A 201      17.988 -10.558  -7.766  1.00  1.23           H  
ATOM   3170 3HD1 ILE A 201      18.876  -9.923  -9.174  1.00  1.23           H  
ATOM   3171  N   VAL A 202      13.457  -8.954  -7.265  1.00  1.23           N  
ATOM   3172  CA  VAL A 202      12.684  -8.425  -6.167  1.00  1.23           C  
ATOM   3173  C   VAL A 202      12.309  -9.584  -5.261  1.00  1.23           C  
ATOM   3174  O   VAL A 202      11.836 -10.619  -5.724  1.00  1.23           O  
ATOM   3175  CB  VAL A 202      11.472  -7.638  -6.693  1.00  1.23           C  
ATOM   3176  CG1 VAL A 202      10.603  -7.163  -5.567  1.00  1.23           C  
ATOM   3177  CG2 VAL A 202      11.980  -6.440  -7.475  1.00  1.23           C  
ATOM   3178  H   VAL A 202      12.963  -9.267  -8.103  1.00  1.23           H  
ATOM   3179  HA  VAL A 202      13.304  -7.733  -5.612  1.00  1.23           H  
ATOM   3180  HB  VAL A 202      10.873  -8.282  -7.341  1.00  1.23           H  
ATOM   3181 1HG1 VAL A 202       9.752  -6.612  -5.962  1.00  1.23           H  
ATOM   3182 2HG1 VAL A 202      10.247  -8.031  -5.015  1.00  1.23           H  
ATOM   3183 3HG1 VAL A 202      11.181  -6.516  -4.913  1.00  1.23           H  
ATOM   3184 1HG2 VAL A 202      11.152  -5.868  -7.856  1.00  1.23           H  
ATOM   3185 2HG2 VAL A 202      12.566  -5.818  -6.825  1.00  1.23           H  
ATOM   3186 3HG2 VAL A 202      12.597  -6.784  -8.304  1.00  1.23           H  
ATOM   3187  N   ASP A 203      12.548  -9.426  -3.968  1.00  1.21           N  
ATOM   3188  CA  ASP A 203      12.308 -10.498  -3.013  1.00  1.21           C  
ATOM   3189  C   ASP A 203      10.893 -11.036  -3.154  1.00  1.21           C  
ATOM   3190  O   ASP A 203       9.934 -10.285  -3.310  1.00  1.21           O  
ATOM   3191  CB  ASP A 203      12.539 -10.032  -1.574  1.00  1.21           C  
ATOM   3192  CG  ASP A 203      12.581 -11.191  -0.540  1.00  1.21           C  
ATOM   3193  OD1 ASP A 203      13.665 -11.633  -0.241  1.00  1.21           O  
ATOM   3194  OD2 ASP A 203      11.538 -11.654  -0.097  1.00  1.21           O  
ATOM   3195  H   ASP A 203      12.933  -8.550  -3.646  1.00  1.21           H  
ATOM   3196  HA  ASP A 203      13.004 -11.311  -3.227  1.00  1.21           H  
ATOM   3197 1HB  ASP A 203      13.479  -9.476  -1.521  1.00  1.21           H  
ATOM   3198 2HB  ASP A 203      11.750  -9.356  -1.282  1.00  1.21           H  
ATOM   3199  N   LYS A 204      10.774 -12.355  -3.070  1.00  1.15           N  
ATOM   3200  CA  LYS A 204       9.513 -13.074  -3.224  1.00  1.15           C  
ATOM   3201  C   LYS A 204       8.437 -12.700  -2.199  1.00  1.15           C  
ATOM   3202  O   LYS A 204       7.256 -12.962  -2.424  1.00  1.15           O  
ATOM   3203  CB  LYS A 204       9.779 -14.578  -3.189  1.00  1.15           C  
ATOM   3204  CG  LYS A 204      10.528 -15.083  -4.423  1.00  1.15           C  
ATOM   3205  CD  LYS A 204      10.769 -16.580  -4.375  1.00  1.15           C  
ATOM   3206  CE  LYS A 204      11.558 -17.051  -5.593  1.00  1.15           C  
ATOM   3207  NZ  LYS A 204      10.786 -16.854  -6.856  1.00  1.15           N  
ATOM   3208  H   LYS A 204      11.614 -12.893  -2.911  1.00  1.15           H  
ATOM   3209  HA  LYS A 204       9.115 -12.829  -4.209  1.00  1.15           H  
ATOM   3210 1HB  LYS A 204      10.365 -14.824  -2.302  1.00  1.15           H  
ATOM   3211 2HB  LYS A 204       8.833 -15.116  -3.122  1.00  1.15           H  
ATOM   3212 1HG  LYS A 204       9.943 -14.852  -5.317  1.00  1.15           H  
ATOM   3213 2HG  LYS A 204      11.486 -14.570  -4.499  1.00  1.15           H  
ATOM   3214 1HD  LYS A 204      11.316 -16.840  -3.469  1.00  1.15           H  
ATOM   3215 2HD  LYS A 204       9.807 -17.103  -4.367  1.00  1.15           H  
ATOM   3216 1HE  LYS A 204      12.491 -16.494  -5.657  1.00  1.15           H  
ATOM   3217 2HE  LYS A 204      11.785 -18.111  -5.482  1.00  1.15           H  
ATOM   3218 1HZ  LYS A 204      11.321 -17.178  -7.645  1.00  1.15           H  
ATOM   3219 2HZ  LYS A 204       9.902 -17.389  -6.796  1.00  1.15           H  
ATOM   3220 3HZ  LYS A 204      10.571 -15.878  -6.977  1.00  1.15           H  
ATOM   3221  N   GLN A 205       8.827 -12.085  -1.077  1.00  1.06           N  
ATOM   3222  CA  GLN A 205       7.865 -11.687  -0.055  1.00  1.06           C  
ATOM   3223  C   GLN A 205       7.213 -10.340  -0.386  1.00  1.06           C  
ATOM   3224  O   GLN A 205       6.319  -9.882   0.329  1.00  1.06           O  
ATOM   3225  CB  GLN A 205       8.569 -11.586   1.287  1.00  1.06           C  
ATOM   3226  CG  GLN A 205       9.109 -12.906   1.770  1.00  1.06           C  
ATOM   3227  CD  GLN A 205       9.943 -12.770   3.008  1.00  1.06           C  
ATOM   3228  OE1 GLN A 205       9.474 -12.867   4.153  1.00  1.06           O  
ATOM   3229  NE2 GLN A 205      11.218 -12.510   2.771  1.00  1.06           N  
ATOM   3230  H   GLN A 205       9.822 -11.887  -0.905  1.00  1.06           H  
ATOM   3231  HA  GLN A 205       7.083 -12.443   0.001  1.00  1.06           H  
ATOM   3232 1HB  GLN A 205       9.410 -10.893   1.198  1.00  1.06           H  
ATOM   3233 2HB  GLN A 205       7.887 -11.190   2.036  1.00  1.06           H  
ATOM   3234 1HG  GLN A 205       8.281 -13.580   1.977  1.00  1.06           H  
ATOM   3235 2HG  GLN A 205       9.746 -13.318   0.982  1.00  1.06           H  
ATOM   3236 1HE2 GLN A 205      11.864 -12.387   3.518  1.00  1.06           H  
ATOM   3237 2HE2 GLN A 205      11.526 -12.397   1.785  1.00  1.06           H  
ATOM   3238  N   ILE A 206       7.669  -9.703  -1.461  1.00  0.96           N  
ATOM   3239  CA  ILE A 206       7.149  -8.421  -1.894  1.00  0.96           C  
ATOM   3240  C   ILE A 206       6.107  -8.680  -2.963  1.00  0.96           C  
ATOM   3241  O   ILE A 206       6.439  -9.319  -3.955  1.00  0.96           O  
ATOM   3242  CB  ILE A 206       8.264  -7.587  -2.516  1.00  0.96           C  
ATOM   3243  CG1 ILE A 206       9.343  -7.350  -1.463  1.00  0.96           C  
ATOM   3244  CG2 ILE A 206       7.734  -6.289  -3.054  1.00  0.96           C  
ATOM   3245  CD1 ILE A 206      10.622  -6.796  -2.017  1.00  0.96           C  
ATOM   3246  H   ILE A 206       8.413 -10.121  -2.021  1.00  0.96           H  
ATOM   3247  HA  ILE A 206       6.751  -7.915  -1.029  1.00  0.96           H  
ATOM   3248  HB  ILE A 206       8.708  -8.145  -3.320  1.00  0.96           H  
ATOM   3249 1HG1 ILE A 206       8.957  -6.644  -0.729  1.00  0.96           H  
ATOM   3250 2HG1 ILE A 206       9.563  -8.291  -0.962  1.00  0.96           H  
ATOM   3251 1HG2 ILE A 206       8.550  -5.731  -3.487  1.00  0.96           H  
ATOM   3252 2HG2 ILE A 206       6.976  -6.474  -3.810  1.00  0.96           H  
ATOM   3253 3HG2 ILE A 206       7.307  -5.738  -2.239  1.00  0.96           H  
ATOM   3254 1HD1 ILE A 206      11.340  -6.636  -1.212  1.00  0.96           H  
ATOM   3255 2HD1 ILE A 206      11.027  -7.490  -2.729  1.00  0.96           H  
ATOM   3256 3HD1 ILE A 206      10.411  -5.871  -2.493  1.00  0.96           H  
ATOM   3257  N   PRO A 207       4.860  -8.213  -2.835  1.00  0.87           N  
ATOM   3258  CA  PRO A 207       3.835  -8.484  -3.802  1.00  0.87           C  
ATOM   3259  C   PRO A 207       4.199  -7.896  -5.140  1.00  0.87           C  
ATOM   3260  O   PRO A 207       4.820  -6.825  -5.215  1.00  0.87           O  
ATOM   3261  CB  PRO A 207       2.595  -7.795  -3.210  1.00  0.87           C  
ATOM   3262  CG  PRO A 207       3.141  -6.801  -2.215  1.00  0.87           C  
ATOM   3263  CD  PRO A 207       4.418  -7.453  -1.678  1.00  0.87           C  
ATOM   3264  HA  PRO A 207       3.700  -9.563  -3.862  1.00  0.87           H  
ATOM   3265 1HB  PRO A 207       2.019  -7.320  -4.016  1.00  0.87           H  
ATOM   3266 2HB  PRO A 207       1.938  -8.551  -2.752  1.00  0.87           H  
ATOM   3267 1HG  PRO A 207       3.336  -5.844  -2.714  1.00  0.87           H  
ATOM   3268 2HG  PRO A 207       2.404  -6.599  -1.427  1.00  0.87           H  
ATOM   3269 1HD  PRO A 207       5.116  -6.700  -1.407  1.00  0.87           H  
ATOM   3270 2HD  PRO A 207       4.201  -8.132  -0.837  1.00  0.87           H  
ATOM   3271  N   GLN A 208       3.799  -8.610  -6.187  1.00  0.80           N  
ATOM   3272  CA  GLN A 208       4.076  -8.142  -7.533  1.00  0.80           C  
ATOM   3273  C   GLN A 208       2.856  -8.232  -8.448  1.00  0.80           C  
ATOM   3274  O   GLN A 208       2.148  -9.256  -8.470  1.00  0.80           O  
ATOM   3275  CB  GLN A 208       5.231  -8.955  -8.119  1.00  0.80           C  
ATOM   3276  CG  GLN A 208       6.535  -8.868  -7.305  1.00  0.80           C  
ATOM   3277  CD  GLN A 208       7.708  -9.490  -7.989  1.00  0.80           C  
ATOM   3278  OE1 GLN A 208       7.819  -9.382  -9.210  1.00  0.80           O  
ATOM   3279  NE2 GLN A 208       8.595 -10.113  -7.229  1.00  0.80           N  
ATOM   3280  H   GLN A 208       3.339  -9.510  -6.009  1.00  0.80           H  
ATOM   3281  HA  GLN A 208       4.374  -7.099  -7.480  1.00  0.80           H  
ATOM   3282 1HB  GLN A 208       4.948 -10.000  -8.199  1.00  0.80           H  
ATOM   3283 2HB  GLN A 208       5.457  -8.582  -9.109  1.00  0.80           H  
ATOM   3284 1HG  GLN A 208       6.767  -7.857  -7.038  1.00  0.80           H  
ATOM   3285 2HG  GLN A 208       6.380  -9.443  -6.400  1.00  0.80           H  
ATOM   3286 1HE2 GLN A 208       9.417 -10.533  -7.649  1.00  0.80           H  
ATOM   3287 2HE2 GLN A 208       8.460 -10.162  -6.232  1.00  0.80           H  
ATOM   3288  N   ILE A 209       2.678  -7.189  -9.264  1.00  0.76           N  
ATOM   3289  CA  ILE A 209       1.570  -7.128 -10.212  1.00  0.76           C  
ATOM   3290  C   ILE A 209       2.022  -6.967 -11.670  1.00  0.76           C  
ATOM   3291  O   ILE A 209       2.808  -6.069 -11.974  1.00  0.76           O  
ATOM   3292  CB  ILE A 209       0.651  -5.931  -9.908  1.00  0.76           C  
ATOM   3293  CG1 ILE A 209       0.083  -5.977  -8.509  1.00  0.76           C  
ATOM   3294  CG2 ILE A 209      -0.481  -5.991 -10.867  1.00  0.76           C  
ATOM   3295  CD1 ILE A 209      -0.607  -4.697  -8.125  1.00  0.76           C  
ATOM   3296  H   ILE A 209       3.315  -6.393  -9.179  1.00  0.76           H  
ATOM   3297  HA  ILE A 209       0.998  -8.046 -10.127  1.00  0.76           H  
ATOM   3298  HB  ILE A 209       1.195  -4.996 -10.026  1.00  0.76           H  
ATOM   3299 1HG1 ILE A 209      -0.630  -6.762  -8.442  1.00  0.76           H  
ATOM   3300 2HG1 ILE A 209       0.880  -6.174  -7.803  1.00  0.76           H  
ATOM   3301 1HG2 ILE A 209      -1.162  -5.163 -10.693  1.00  0.76           H  
ATOM   3302 2HG2 ILE A 209      -0.116  -5.948 -11.868  1.00  0.76           H  
ATOM   3303 3HG2 ILE A 209      -0.993  -6.926 -10.729  1.00  0.76           H  
ATOM   3304 1HD1 ILE A 209      -1.001  -4.787  -7.112  1.00  0.76           H  
ATOM   3305 2HD1 ILE A 209       0.103  -3.874  -8.166  1.00  0.76           H  
ATOM   3306 3HD1 ILE A 209      -1.425  -4.505  -8.817  1.00  0.76           H  
ATOM   3307  N   LEU A 210       1.523  -7.823 -12.564  1.00  0.77           N  
ATOM   3308  CA  LEU A 210       1.832  -7.703 -13.996  1.00  0.77           C  
ATOM   3309  C   LEU A 210       0.631  -7.254 -14.813  1.00  0.77           C  
ATOM   3310  O   LEU A 210      -0.398  -7.929 -14.814  1.00  0.77           O  
ATOM   3311  CB  LEU A 210       2.310  -9.030 -14.561  1.00  0.77           C  
ATOM   3312  CG  LEU A 210       2.578  -9.078 -16.071  1.00  0.77           C  
ATOM   3313  CD1 LEU A 210       3.720  -8.140 -16.400  1.00  0.77           C  
ATOM   3314  CD2 LEU A 210       2.899 -10.517 -16.478  1.00  0.77           C  
ATOM   3315  H   LEU A 210       0.898  -8.561 -12.233  1.00  0.77           H  
ATOM   3316  HA  LEU A 210       2.616  -6.961 -14.120  1.00  0.77           H  
ATOM   3317 1HB  LEU A 210       3.220  -9.275 -14.077  1.00  0.77           H  
ATOM   3318 2HB  LEU A 210       1.580  -9.789 -14.324  1.00  0.77           H  
ATOM   3319  HG  LEU A 210       1.692  -8.739 -16.616  1.00  0.77           H  
ATOM   3320 1HD1 LEU A 210       3.920  -8.161 -17.473  1.00  0.77           H  
ATOM   3321 2HD1 LEU A 210       3.449  -7.129 -16.104  1.00  0.77           H  
ATOM   3322 3HD1 LEU A 210       4.600  -8.452 -15.859  1.00  0.77           H  
ATOM   3323 1HD2 LEU A 210       3.086 -10.557 -17.551  1.00  0.77           H  
ATOM   3324 2HD2 LEU A 210       3.778 -10.863 -15.950  1.00  0.77           H  
ATOM   3325 3HD2 LEU A 210       2.055 -11.161 -16.233  1.00  0.77           H  
ATOM   3326  N   ILE A 211       0.761  -6.126 -15.508  1.00  0.81           N  
ATOM   3327  CA  ILE A 211      -0.317  -5.619 -16.344  1.00  0.81           C  
ATOM   3328  C   ILE A 211       0.095  -5.486 -17.808  1.00  0.81           C  
ATOM   3329  O   ILE A 211       1.034  -4.751 -18.145  1.00  0.81           O  
ATOM   3330  CB  ILE A 211      -0.778  -4.248 -15.869  1.00  0.81           C  
ATOM   3331  CG1 ILE A 211      -1.154  -4.312 -14.433  1.00  0.81           C  
ATOM   3332  CG2 ILE A 211      -1.964  -3.770 -16.698  1.00  0.81           C  
ATOM   3333  CD1 ILE A 211      -0.080  -3.776 -13.525  1.00  0.81           C  
ATOM   3334  H   ILE A 211       1.625  -5.597 -15.441  1.00  0.81           H  
ATOM   3335  HA  ILE A 211      -1.156  -6.310 -16.291  1.00  0.81           H  
ATOM   3336  HB  ILE A 211       0.036  -3.561 -15.968  1.00  0.81           H  
ATOM   3337 1HG1 ILE A 211      -2.048  -3.771 -14.304  1.00  0.81           H  
ATOM   3338 2HG1 ILE A 211      -1.352  -5.339 -14.157  1.00  0.81           H  
ATOM   3339 1HG2 ILE A 211      -2.269  -2.789 -16.353  1.00  0.81           H  
ATOM   3340 2HG2 ILE A 211      -1.684  -3.716 -17.741  1.00  0.81           H  
ATOM   3341 3HG2 ILE A 211      -2.794  -4.471 -16.588  1.00  0.81           H  
ATOM   3342 1HD1 ILE A 211      -0.406  -3.824 -12.508  1.00  0.81           H  
ATOM   3343 2HD1 ILE A 211       0.839  -4.352 -13.646  1.00  0.81           H  
ATOM   3344 3HD1 ILE A 211       0.108  -2.755 -13.764  1.00  0.81           H  
ATOM   3345  N   ASN A 212      -0.631  -6.162 -18.681  1.00  0.91           N  
ATOM   3346  CA  ASN A 212      -0.345  -6.084 -20.112  1.00  0.91           C  
ATOM   3347  C   ASN A 212      -1.525  -6.616 -20.926  1.00  0.91           C  
ATOM   3348  O   ASN A 212      -2.518  -7.070 -20.379  1.00  0.91           O  
ATOM   3349  CB  ASN A 212       0.967  -6.810 -20.460  1.00  0.91           C  
ATOM   3350  CG  ASN A 212       1.712  -6.182 -21.707  1.00  0.91           C  
ATOM   3351  OD1 ASN A 212       1.056  -5.729 -22.656  1.00  0.91           O  
ATOM   3352  ND2 ASN A 212       3.011  -6.173 -21.727  1.00  0.91           N  
ATOM   3353  H   ASN A 212      -1.394  -6.755 -18.334  1.00  0.91           H  
ATOM   3354  HA  ASN A 212      -0.233  -5.033 -20.383  1.00  0.91           H  
ATOM   3355 1HB  ASN A 212       1.645  -6.795 -19.607  1.00  0.91           H  
ATOM   3356 2HB  ASN A 212       0.751  -7.857 -20.677  1.00  0.91           H  
ATOM   3357 1HD2 ASN A 212       3.485  -5.798 -22.523  1.00  0.91           H  
ATOM   3358 2HD2 ASN A 212       3.569  -6.545 -20.972  1.00  0.91           H  
ATOM   3359  N   ARG A 213      -1.397  -6.594 -22.240  1.00  1.06           N  
ATOM   3360  CA  ARG A 213      -2.413  -7.113 -23.148  1.00  1.06           C  
ATOM   3361  C   ARG A 213      -2.210  -8.609 -23.430  1.00  1.06           C  
ATOM   3362  O   ARG A 213      -2.998  -9.231 -24.144  1.00  1.06           O  
ATOM   3363  CB  ARG A 213      -2.339  -6.358 -24.467  1.00  1.06           C  
ATOM   3364  CG  ARG A 213      -2.692  -4.853 -24.429  1.00  1.06           C  
ATOM   3365  CD  ARG A 213      -2.446  -4.222 -25.784  1.00  1.06           C  
ATOM   3366  NE  ARG A 213      -2.771  -2.775 -25.853  1.00  1.06           N  
ATOM   3367  CZ  ARG A 213      -2.450  -1.970 -26.881  1.00  1.06           C  
ATOM   3368  NH1 ARG A 213      -1.788  -2.430 -27.922  1.00  1.06           N  
ATOM   3369  NH2 ARG A 213      -2.815  -0.706 -26.823  1.00  1.06           N  
ATOM   3370  H   ARG A 213      -0.560  -6.188 -22.627  1.00  1.06           H  
ATOM   3371  HA  ARG A 213      -3.393  -6.963 -22.696  1.00  1.06           H  
ATOM   3372 1HB  ARG A 213      -1.327  -6.441 -24.862  1.00  1.06           H  
ATOM   3373 2HB  ARG A 213      -3.007  -6.829 -25.189  1.00  1.06           H  
ATOM   3374 1HG  ARG A 213      -3.747  -4.730 -24.167  1.00  1.06           H  
ATOM   3375 2HG  ARG A 213      -2.075  -4.348 -23.680  1.00  1.06           H  
ATOM   3376 1HD  ARG A 213      -1.391  -4.344 -26.042  1.00  1.06           H  
ATOM   3377 2HD  ARG A 213      -3.054  -4.737 -26.527  1.00  1.06           H  
ATOM   3378  HE  ARG A 213      -3.308  -2.323 -25.091  1.00  1.06           H  
ATOM   3379 1HH1 ARG A 213      -1.518  -3.402 -27.959  1.00  1.06           H  
ATOM   3380 2HH1 ARG A 213      -1.557  -1.811 -28.685  1.00  1.06           H  
ATOM   3381 1HH2 ARG A 213      -3.336  -0.385 -25.982  1.00  1.06           H  
ATOM   3382 2HH2 ARG A 213      -2.595  -0.073 -27.571  1.00  1.06           H  
ATOM   3383  N   GLU A 214      -1.125  -9.163 -22.891  1.00  1.29           N  
ATOM   3384  CA  GLU A 214      -0.706 -10.542 -23.134  1.00  1.29           C  
ATOM   3385  C   GLU A 214       0.059 -11.161 -21.960  1.00  1.29           C  
ATOM   3386  O   GLU A 214       0.582 -10.454 -21.099  1.00  1.29           O  
ATOM   3387  CB  GLU A 214       0.190 -10.574 -24.387  1.00  1.29           C  
ATOM   3388  CG  GLU A 214       1.460  -9.700 -24.257  1.00  1.29           C  
ATOM   3389  CD  GLU A 214       2.375  -9.678 -25.501  1.00  1.29           C  
ATOM   3390  OE1 GLU A 214       2.009 -10.244 -26.506  1.00  1.29           O  
ATOM   3391  OE2 GLU A 214       3.443  -9.077 -25.421  1.00  1.29           O  
ATOM   3392  H   GLU A 214      -0.552  -8.585 -22.299  1.00  1.29           H  
ATOM   3393  HA  GLU A 214      -1.597 -11.143 -23.313  1.00  1.29           H  
ATOM   3394 1HB  GLU A 214       0.509 -11.600 -24.580  1.00  1.29           H  
ATOM   3395 2HB  GLU A 214      -0.377 -10.235 -25.254  1.00  1.29           H  
ATOM   3396 1HG  GLU A 214       1.148  -8.676 -24.041  1.00  1.29           H  
ATOM   3397 2HG  GLU A 214       2.016 -10.046 -23.409  1.00  1.29           H  
ATOM   3398  N   LEU A 215       0.139 -12.490 -21.942  1.00  1.60           N  
ATOM   3399  CA  LEU A 215       0.964 -13.194 -20.961  1.00  1.60           C  
ATOM   3400  C   LEU A 215       2.323 -13.449 -21.576  1.00  1.60           C  
ATOM   3401  O   LEU A 215       2.412 -13.800 -22.754  1.00  1.60           O  
ATOM   3402  CB  LEU A 215       0.304 -14.504 -20.550  1.00  1.60           C  
ATOM   3403  CG  LEU A 215      -1.017 -14.332 -19.863  1.00  1.60           C  
ATOM   3404  CD1 LEU A 215      -1.659 -15.673 -19.622  1.00  1.60           C  
ATOM   3405  CD2 LEU A 215      -0.773 -13.623 -18.551  1.00  1.60           C  
ATOM   3406  H   LEU A 215      -0.346 -13.020 -22.651  1.00  1.60           H  
ATOM   3407  HA  LEU A 215       1.093 -12.564 -20.081  1.00  1.60           H  
ATOM   3408 1HB  LEU A 215       0.150 -15.115 -21.437  1.00  1.60           H  
ATOM   3409 2HB  LEU A 215       0.974 -15.036 -19.873  1.00  1.60           H  
ATOM   3410  HG  LEU A 215      -1.678 -13.738 -20.489  1.00  1.60           H  
ATOM   3411 1HD1 LEU A 215      -2.616 -15.533 -19.119  1.00  1.60           H  
ATOM   3412 2HD1 LEU A 215      -1.822 -16.174 -20.577  1.00  1.60           H  
ATOM   3413 3HD1 LEU A 215      -1.007 -16.282 -18.998  1.00  1.60           H  
ATOM   3414 1HD2 LEU A 215      -1.722 -13.480 -18.037  1.00  1.60           H  
ATOM   3415 2HD2 LEU A 215      -0.111 -14.225 -17.931  1.00  1.60           H  
ATOM   3416 3HD2 LEU A 215      -0.307 -12.655 -18.736  1.00  1.60           H  
ATOM   3417  N   VAL A 216       3.378 -13.250 -20.792  1.00  1.94           N  
ATOM   3418  CA  VAL A 216       4.729 -13.383 -21.315  1.00  1.94           C  
ATOM   3419  C   VAL A 216       5.716 -14.169 -20.473  1.00  1.94           C  
ATOM   3420  O   VAL A 216       5.618 -14.198 -19.248  1.00  1.94           O  
ATOM   3421  CB  VAL A 216       5.315 -11.984 -21.468  1.00  1.94           C  
ATOM   3422  CG1 VAL A 216       4.506 -11.171 -22.460  1.00  1.94           C  
ATOM   3423  CG2 VAL A 216       5.311 -11.302 -20.083  1.00  1.94           C  
ATOM   3424  H   VAL A 216       3.239 -12.978 -19.830  1.00  1.94           H  
ATOM   3425  HA  VAL A 216       4.665 -13.857 -22.294  1.00  1.94           H  
ATOM   3426  HB  VAL A 216       6.330 -12.064 -21.849  1.00  1.94           H  
ATOM   3427 1HG1 VAL A 216       4.937 -10.193 -22.564  1.00  1.94           H  
ATOM   3428 2HG1 VAL A 216       4.503 -11.666 -23.432  1.00  1.94           H  
ATOM   3429 3HG1 VAL A 216       3.496 -11.067 -22.103  1.00  1.94           H  
ATOM   3430 1HG2 VAL A 216       5.724 -10.304 -20.153  1.00  1.94           H  
ATOM   3431 2HG2 VAL A 216       4.290 -11.235 -19.717  1.00  1.94           H  
ATOM   3432 3HG2 VAL A 216       5.911 -11.894 -19.389  1.00  1.94           H  
ATOM   3433  N   ALA A 217       6.722 -14.717 -21.162  1.00  2.25           N  
ATOM   3434  CA  ALA A 217       7.889 -15.374 -20.572  1.00  2.25           C  
ATOM   3435  C   ALA A 217       7.513 -16.273 -19.399  1.00  2.25           C  
ATOM   3436  O   ALA A 217       6.586 -17.079 -19.496  1.00  2.25           O  
ATOM   3437  CB  ALA A 217       8.894 -14.308 -20.144  1.00  2.25           C  
ATOM   3438  H   ALA A 217       6.681 -14.652 -22.167  1.00  2.25           H  
ATOM   3439  HA  ALA A 217       8.344 -16.002 -21.338  1.00  2.25           H  
ATOM   3440 1HB  ALA A 217       9.797 -14.771 -19.751  1.00  2.25           H  
ATOM   3441 2HB  ALA A 217       9.164 -13.694 -21.006  1.00  2.25           H  
ATOM   3442 3HB  ALA A 217       8.446 -13.667 -19.377  1.00  2.25           H  
ATOM   3443  N   GLN A 218       8.249 -16.139 -18.297  1.00  2.38           N  
ATOM   3444  CA  GLN A 218       7.913 -16.834 -17.073  1.00  2.38           C  
ATOM   3445  C   GLN A 218       7.128 -15.873 -16.197  1.00  2.38           C  
ATOM   3446  O   GLN A 218       7.355 -14.668 -16.267  1.00  2.38           O  
ATOM   3447  CB  GLN A 218       9.187 -17.307 -16.365  1.00  2.38           C  
ATOM   3448  CG  GLN A 218      10.000 -18.287 -17.176  1.00  2.38           C  
ATOM   3449  CD  GLN A 218       9.239 -19.587 -17.401  1.00  2.38           C  
ATOM   3450  OE1 GLN A 218       8.842 -20.252 -16.437  1.00  2.38           O  
ATOM   3451  NE2 GLN A 218       9.033 -19.955 -18.662  1.00  2.38           N  
ATOM   3452  H   GLN A 218       9.025 -15.498 -18.287  1.00  2.38           H  
ATOM   3453  HA  GLN A 218       7.301 -17.693 -17.332  1.00  2.38           H  
ATOM   3454 1HB  GLN A 218       9.823 -16.442 -16.157  1.00  2.38           H  
ATOM   3455 2HB  GLN A 218       8.951 -17.765 -15.412  1.00  2.38           H  
ATOM   3456 1HG  GLN A 218      10.228 -17.848 -18.145  1.00  2.38           H  
ATOM   3457 2HG  GLN A 218      10.922 -18.516 -16.640  1.00  2.38           H  
ATOM   3458 1HE2 GLN A 218       8.536 -20.801 -18.861  1.00  2.38           H  
ATOM   3459 2HE2 GLN A 218       9.370 -19.389 -19.412  1.00  2.38           H  
ATOM   3460  N   PRO A 219       6.213 -16.359 -15.348  1.00  2.28           N  
ATOM   3461  CA  PRO A 219       5.449 -15.555 -14.420  1.00  2.28           C  
ATOM   3462  C   PRO A 219       6.264 -14.958 -13.293  1.00  2.28           C  
ATOM   3463  O   PRO A 219       5.773 -14.093 -12.588  1.00  2.28           O  
ATOM   3464  CB  PRO A 219       4.427 -16.557 -13.869  1.00  2.28           C  
ATOM   3465  CG  PRO A 219       5.083 -17.914 -14.038  1.00  2.28           C  
ATOM   3466  CD  PRO A 219       5.887 -17.801 -15.322  1.00  2.28           C  
ATOM   3467  HA  PRO A 219       4.941 -14.758 -14.984  1.00  2.28           H  
ATOM   3468 1HB  PRO A 219       4.201 -16.317 -12.817  1.00  2.28           H  
ATOM   3469 2HB  PRO A 219       3.481 -16.469 -14.422  1.00  2.28           H  
ATOM   3470 1HG  PRO A 219       5.711 -18.146 -13.166  1.00  2.28           H  
ATOM   3471 2HG  PRO A 219       4.314 -18.701 -14.089  1.00  2.28           H  
ATOM   3472 1HD  PRO A 219       6.777 -18.433 -15.234  1.00  2.28           H  
ATOM   3473 2HD  PRO A 219       5.269 -18.069 -16.196  1.00  2.28           H  
ATOM   3474  N   HIS A 220       7.452 -15.494 -13.010  1.00  1.98           N  
ATOM   3475  CA  HIS A 220       8.249 -14.990 -11.880  1.00  1.98           C  
ATOM   3476  C   HIS A 220       7.411 -14.935 -10.599  1.00  1.98           C  
ATOM   3477  O   HIS A 220       7.621 -14.079  -9.741  1.00  1.98           O  
ATOM   3478  CB  HIS A 220       8.812 -13.596 -12.186  1.00  1.98           C  
ATOM   3479  CG  HIS A 220       9.750 -13.575 -13.342  1.00  1.98           C  
ATOM   3480  ND1 HIS A 220      11.030 -14.103 -13.275  1.00  1.98           N  
ATOM   3481  CD2 HIS A 220       9.603 -13.100 -14.604  1.00  1.98           C  
ATOM   3482  CE1 HIS A 220      11.625 -13.948 -14.446  1.00  1.98           C  
ATOM   3483  NE2 HIS A 220      10.781 -13.347 -15.270  1.00  1.98           N  
ATOM   3484  H   HIS A 220       7.835 -16.221 -13.593  1.00  1.98           H  
ATOM   3485  HA  HIS A 220       9.089 -15.659 -11.699  1.00  1.98           H  
ATOM   3486 1HB  HIS A 220       7.998 -12.894 -12.386  1.00  1.98           H  
ATOM   3487 2HB  HIS A 220       9.349 -13.223 -11.312  1.00  1.98           H  
ATOM   3488  HD1 HIS A 220      11.501 -14.528 -12.457  1.00  1.98           H  
ATOM   3489  HD2 HIS A 220       8.775 -12.607 -15.120  1.00  1.98           H  
ATOM   3490  HE1 HIS A 220      12.646 -14.301 -14.592  1.00  1.98           H  
ATOM   3491  N   GLU A 221       6.467 -15.863 -10.481  1.00  1.59           N  
ATOM   3492  CA  GLU A 221       5.520 -15.927  -9.386  1.00  1.59           C  
ATOM   3493  C   GLU A 221       4.794 -14.596  -9.091  1.00  1.59           C  
ATOM   3494  O   GLU A 221       4.612 -14.247  -7.926  1.00  1.59           O  
ATOM   3495  CB  GLU A 221       6.189 -16.488  -8.129  1.00  1.59           C  
ATOM   3496  CG  GLU A 221       6.697 -17.936  -8.311  1.00  1.59           C  
ATOM   3497  CD  GLU A 221       7.224 -18.601  -7.044  1.00  1.59           C  
ATOM   3498  OE1 GLU A 221       8.305 -18.268  -6.588  1.00  1.59           O  
ATOM   3499  OE2 GLU A 221       6.532 -19.450  -6.531  1.00  1.59           O  
ATOM   3500  H   GLU A 221       6.390 -16.541 -11.221  1.00  1.59           H  
ATOM   3501  HA  GLU A 221       4.748 -16.642  -9.671  1.00  1.59           H  
ATOM   3502 1HB  GLU A 221       7.033 -15.860  -7.843  1.00  1.59           H  
ATOM   3503 2HB  GLU A 221       5.477 -16.479  -7.303  1.00  1.59           H  
ATOM   3504 1HG  GLU A 221       5.879 -18.539  -8.703  1.00  1.59           H  
ATOM   3505 2HG  GLU A 221       7.488 -17.928  -9.059  1.00  1.59           H  
ATOM   3506  N   PHE A 222       4.305 -13.892 -10.131  1.00  1.25           N  
ATOM   3507  CA  PHE A 222       3.515 -12.672  -9.898  1.00  1.25           C  
ATOM   3508  C   PHE A 222       2.300 -13.035  -9.061  1.00  1.25           C  
ATOM   3509  O   PHE A 222       1.735 -14.122  -9.218  1.00  1.25           O  
ATOM   3510  CB  PHE A 222       3.029 -11.985 -11.205  1.00  1.25           C  
ATOM   3511  CG  PHE A 222       4.084 -11.152 -11.964  1.00  1.25           C  
ATOM   3512  CD1 PHE A 222       4.662 -11.578 -13.143  1.00  1.25           C  
ATOM   3513  CD2 PHE A 222       4.478  -9.933 -11.471  1.00  1.25           C  
ATOM   3514  CE1 PHE A 222       5.626 -10.823 -13.791  1.00  1.25           C  
ATOM   3515  CE2 PHE A 222       5.433  -9.158 -12.111  1.00  1.25           C  
ATOM   3516  CZ  PHE A 222       6.012  -9.614 -13.274  1.00  1.25           C  
ATOM   3517  H   PHE A 222       4.542 -14.172 -11.079  1.00  1.25           H  
ATOM   3518  HA  PHE A 222       4.121 -11.960  -9.337  1.00  1.25           H  
ATOM   3519 1HB  PHE A 222       2.655 -12.746 -11.886  1.00  1.25           H  
ATOM   3520 2HB  PHE A 222       2.188 -11.325 -10.969  1.00  1.25           H  
ATOM   3521  HD1 PHE A 222       4.354 -12.530 -13.563  1.00  1.25           H  
ATOM   3522  HD2 PHE A 222       4.019  -9.588 -10.563  1.00  1.25           H  
ATOM   3523  HE1 PHE A 222       6.071 -11.194 -14.714  1.00  1.25           H  
ATOM   3524  HE2 PHE A 222       5.726  -8.197 -11.691  1.00  1.25           H  
ATOM   3525  HZ  PHE A 222       6.762  -9.023 -13.779  1.00  1.25           H  
ATOM   3526  N   ASP A 223       1.892 -12.124  -8.173  1.00  0.99           N  
ATOM   3527  CA  ASP A 223       0.752 -12.370  -7.300  1.00  0.99           C  
ATOM   3528  C   ASP A 223      -0.534 -12.041  -8.016  1.00  0.99           C  
ATOM   3529  O   ASP A 223      -1.547 -12.726  -7.853  1.00  0.99           O  
ATOM   3530  CB  ASP A 223       0.868 -11.496  -6.054  1.00  0.99           C  
ATOM   3531  CG  ASP A 223       2.011 -11.861  -5.196  1.00  0.99           C  
ATOM   3532  OD1 ASP A 223       1.949 -12.858  -4.513  1.00  0.99           O  
ATOM   3533  OD2 ASP A 223       2.983 -11.152  -5.248  1.00  0.99           O  
ATOM   3534  H   ASP A 223       2.359 -11.224  -8.116  1.00  0.99           H  
ATOM   3535  HA  ASP A 223       0.742 -13.422  -7.017  1.00  0.99           H  
ATOM   3536 1HB  ASP A 223       0.983 -10.457  -6.358  1.00  0.99           H  
ATOM   3537 2HB  ASP A 223      -0.050 -11.568  -5.473  1.00  0.99           H  
ATOM   3538  N   TYR A 224      -0.481 -11.007  -8.840  1.00  0.84           N  
ATOM   3539  CA  TYR A 224      -1.663 -10.623  -9.574  1.00  0.84           C  
ATOM   3540  C   TYR A 224      -1.274 -10.372 -11.010  1.00  0.84           C  
ATOM   3541  O   TYR A 224      -0.226  -9.770 -11.269  1.00  0.84           O  
ATOM   3542  CB  TYR A 224      -2.255  -9.342  -9.013  1.00  0.84           C  
ATOM   3543  CG  TYR A 224      -2.542  -9.354  -7.547  1.00  0.84           C  
ATOM   3544  CD1 TYR A 224      -1.536  -8.980  -6.666  1.00  0.84           C  
ATOM   3545  CD2 TYR A 224      -3.778  -9.731  -7.068  1.00  0.84           C  
ATOM   3546  CE1 TYR A 224      -1.763  -8.985  -5.311  1.00  0.84           C  
ATOM   3547  CE2 TYR A 224      -4.011  -9.738  -5.705  1.00  0.84           C  
ATOM   3548  CZ  TYR A 224      -3.008  -9.366  -4.828  1.00  0.84           C  
ATOM   3549  OH  TYR A 224      -3.241  -9.375  -3.470  1.00  0.84           O  
ATOM   3550  H   TYR A 224       0.383 -10.470  -8.915  1.00  0.84           H  
ATOM   3551  HA  TYR A 224      -2.395 -11.430  -9.549  1.00  0.84           H  
ATOM   3552 1HB  TYR A 224      -1.586  -8.544  -9.218  1.00  0.84           H  
ATOM   3553 2HB  TYR A 224      -3.185  -9.132  -9.531  1.00  0.84           H  
ATOM   3554  HD1 TYR A 224      -0.558  -8.685  -7.051  1.00  0.84           H  
ATOM   3555  HD2 TYR A 224      -4.566 -10.025  -7.762  1.00  0.84           H  
ATOM   3556  HE1 TYR A 224      -0.967  -8.693  -4.624  1.00  0.84           H  
ATOM   3557  HE2 TYR A 224      -4.986 -10.037  -5.323  1.00  0.84           H  
ATOM   3558  HH  TYR A 224      -4.143  -9.658  -3.303  1.00  0.84           H  
ATOM   3559  N   VAL A 225      -2.104 -10.833 -11.924  1.00  0.76           N  
ATOM   3560  CA  VAL A 225      -1.878 -10.584 -13.330  1.00  0.76           C  
ATOM   3561  C   VAL A 225      -3.151 -10.027 -13.927  1.00  0.76           C  
ATOM   3562  O   VAL A 225      -4.231 -10.593 -13.739  1.00  0.76           O  
ATOM   3563  CB  VAL A 225      -1.445 -11.866 -14.074  1.00  0.76           C  
ATOM   3564  CG1 VAL A 225      -1.232 -11.536 -15.552  1.00  0.76           C  
ATOM   3565  CG2 VAL A 225      -0.146 -12.434 -13.448  1.00  0.76           C  
ATOM   3566  H   VAL A 225      -2.928 -11.343 -11.637  1.00  0.76           H  
ATOM   3567  HA  VAL A 225      -1.090  -9.841 -13.439  1.00  0.76           H  
ATOM   3568  HB  VAL A 225      -2.237 -12.610 -14.010  1.00  0.76           H  
ATOM   3569 1HG1 VAL A 225      -0.935 -12.430 -16.065  1.00  0.76           H  
ATOM   3570 2HG1 VAL A 225      -2.154 -11.155 -15.990  1.00  0.76           H  
ATOM   3571 3HG1 VAL A 225      -0.449 -10.782 -15.647  1.00  0.76           H  
ATOM   3572 1HG2 VAL A 225       0.151 -13.333 -13.984  1.00  0.76           H  
ATOM   3573 2HG2 VAL A 225       0.645 -11.697 -13.517  1.00  0.76           H  
ATOM   3574 3HG2 VAL A 225      -0.310 -12.682 -12.399  1.00  0.76           H  
ATOM   3575  N   TYR A 226      -3.031  -8.923 -14.635  1.00  0.73           N  
ATOM   3576  CA  TYR A 226      -4.185  -8.317 -15.255  1.00  0.73           C  
ATOM   3577  C   TYR A 226      -3.993  -8.292 -16.752  1.00  0.73           C  
ATOM   3578  O   TYR A 226      -2.911  -7.948 -17.245  1.00  0.73           O  
ATOM   3579  CB  TYR A 226      -4.382  -6.897 -14.717  1.00  0.73           C  
ATOM   3580  CG  TYR A 226      -4.677  -6.839 -13.244  1.00  0.73           C  
ATOM   3581  CD1 TYR A 226      -3.640  -6.820 -12.324  1.00  0.73           C  
ATOM   3582  CD2 TYR A 226      -5.990  -6.799 -12.809  1.00  0.73           C  
ATOM   3583  CE1 TYR A 226      -3.931  -6.761 -10.968  1.00  0.73           C  
ATOM   3584  CE2 TYR A 226      -6.269  -6.741 -11.460  1.00  0.73           C  
ATOM   3585  CZ  TYR A 226      -5.242  -6.724 -10.544  1.00  0.73           C  
ATOM   3586  OH  TYR A 226      -5.517  -6.662  -9.199  1.00  0.73           O  
ATOM   3587  H   TYR A 226      -2.111  -8.506 -14.744  1.00  0.73           H  
ATOM   3588  HA  TYR A 226      -5.070  -8.914 -15.038  1.00  0.73           H  
ATOM   3589 1HB  TYR A 226      -3.485  -6.311 -14.905  1.00  0.73           H  
ATOM   3590 2HB  TYR A 226      -5.201  -6.417 -15.249  1.00  0.73           H  
ATOM   3591  HD1 TYR A 226      -2.606  -6.851 -12.669  1.00  0.73           H  
ATOM   3592  HD2 TYR A 226      -6.804  -6.811 -13.534  1.00  0.73           H  
ATOM   3593  HE1 TYR A 226      -3.141  -6.743 -10.231  1.00  0.73           H  
ATOM   3594  HE2 TYR A 226      -7.304  -6.710 -11.119  1.00  0.73           H  
ATOM   3595  HH  TYR A 226      -6.468  -6.616  -9.069  1.00  0.73           H  
ATOM   3596  N   LEU A 227      -5.046  -8.657 -17.474  1.00  0.73           N  
ATOM   3597  CA  LEU A 227      -4.992  -8.629 -18.920  1.00  0.73           C  
ATOM   3598  C   LEU A 227      -6.003  -7.653 -19.485  1.00  0.73           C  
ATOM   3599  O   LEU A 227      -7.180  -7.661 -19.116  1.00  0.73           O  
ATOM   3600  CB  LEU A 227      -5.167 -10.027 -19.506  1.00  0.73           C  
ATOM   3601  CG  LEU A 227      -4.067 -11.021 -19.138  1.00  0.73           C  
ATOM   3602  CD1 LEU A 227      -4.426 -12.385 -19.674  1.00  0.73           C  
ATOM   3603  CD2 LEU A 227      -2.744 -10.523 -19.734  1.00  0.73           C  
ATOM   3604  H   LEU A 227      -5.896  -8.942 -17.010  1.00  0.73           H  
ATOM   3605  HA  LEU A 227      -4.011  -8.300 -19.206  1.00  0.73           H  
ATOM   3606 1HB  LEU A 227      -6.120 -10.433 -19.177  1.00  0.73           H  
ATOM   3607 2HB  LEU A 227      -5.182  -9.942 -20.594  1.00  0.73           H  
ATOM   3608  HG  LEU A 227      -3.979 -11.092 -18.054  1.00  0.73           H  
ATOM   3609 1HD1 LEU A 227      -3.660 -13.092 -19.413  1.00  0.73           H  
ATOM   3610 2HD1 LEU A 227      -5.371 -12.707 -19.240  1.00  0.73           H  
ATOM   3611 3HD1 LEU A 227      -4.521 -12.333 -20.758  1.00  0.73           H  
ATOM   3612 1HD2 LEU A 227      -1.949 -11.201 -19.491  1.00  0.73           H  
ATOM   3613 2HD2 LEU A 227      -2.840 -10.452 -20.814  1.00  0.73           H  
ATOM   3614 3HD2 LEU A 227      -2.508  -9.538 -19.331  1.00  0.73           H  
ATOM   3615  N   GLY A 228      -5.522  -6.821 -20.391  1.00  0.74           N  
ATOM   3616  CA  GLY A 228      -6.325  -5.781 -21.025  1.00  0.74           C  
ATOM   3617  C   GLY A 228      -5.418  -4.601 -21.311  1.00  0.74           C  
ATOM   3618  O   GLY A 228      -4.198  -4.750 -21.334  1.00  0.74           O  
ATOM   3619  H   GLY A 228      -4.526  -6.901 -20.606  1.00  0.74           H  
ATOM   3620 1HA  GLY A 228      -6.766  -6.156 -21.949  1.00  0.74           H  
ATOM   3621 2HA  GLY A 228      -7.136  -5.476 -20.365  1.00  0.74           H  
ATOM   3622  N   ASP A 229      -5.975  -3.434 -21.603  1.00  0.75           N  
ATOM   3623  CA  ASP A 229      -5.084  -2.324 -21.885  1.00  0.75           C  
ATOM   3624  C   ASP A 229      -4.594  -1.757 -20.562  1.00  0.75           C  
ATOM   3625  O   ASP A 229      -5.388  -1.585 -19.629  1.00  0.75           O  
ATOM   3626  CB  ASP A 229      -5.745  -1.239 -22.711  1.00  0.75           C  
ATOM   3627  CG  ASP A 229      -4.718  -0.308 -23.308  1.00  0.75           C  
ATOM   3628  OD1 ASP A 229      -4.297   0.646 -22.667  1.00  0.75           O  
ATOM   3629  OD2 ASP A 229      -4.321  -0.593 -24.427  1.00  0.75           O  
ATOM   3630  H   ASP A 229      -6.989  -3.292 -21.586  1.00  0.75           H  
ATOM   3631  HA  ASP A 229      -4.222  -2.692 -22.438  1.00  0.75           H  
ATOM   3632 1HB  ASP A 229      -6.351  -1.681 -23.501  1.00  0.75           H  
ATOM   3633 2HB  ASP A 229      -6.398  -0.663 -22.080  1.00  0.75           H  
ATOM   3634  N   CYS A 230      -3.321  -1.395 -20.492  1.00  0.76           N  
ATOM   3635  CA  CYS A 230      -2.776  -0.824 -19.269  1.00  0.76           C  
ATOM   3636  C   CYS A 230      -3.548   0.427 -18.848  1.00  0.76           C  
ATOM   3637  O   CYS A 230      -3.750   0.662 -17.655  1.00  0.76           O  
ATOM   3638  CB  CYS A 230      -1.302  -0.480 -19.452  1.00  0.76           C  
ATOM   3639  SG  CYS A 230      -0.208  -1.926 -19.630  1.00  0.76           S  
ATOM   3640  H   CYS A 230      -2.723  -1.529 -21.295  1.00  0.76           H  
ATOM   3641  HA  CYS A 230      -2.863  -1.565 -18.479  1.00  0.76           H  
ATOM   3642 1HB  CYS A 230      -1.185   0.143 -20.347  1.00  0.76           H  
ATOM   3643 2HB  CYS A 230      -0.955   0.112 -18.602  1.00  0.76           H  
ATOM   3644  HG  CYS A 230      -0.326  -2.367 -18.375  1.00  0.76           H  
ATOM   3645  N   ASP A 231      -4.018   1.230 -19.810  1.00  0.76           N  
ATOM   3646  CA  ASP A 231      -4.767   2.422 -19.437  1.00  0.76           C  
ATOM   3647  C   ASP A 231      -6.122   2.086 -18.803  1.00  0.76           C  
ATOM   3648  O   ASP A 231      -6.663   2.891 -18.046  1.00  0.76           O  
ATOM   3649  CB  ASP A 231      -4.922   3.386 -20.624  1.00  0.76           C  
ATOM   3650  CG  ASP A 231      -3.645   4.252 -20.945  1.00  0.76           C  
ATOM   3651  OD1 ASP A 231      -2.755   4.411 -20.086  1.00  0.76           O  
ATOM   3652  OD2 ASP A 231      -3.593   4.781 -22.043  1.00  0.76           O  
ATOM   3653  H   ASP A 231      -3.900   1.000 -20.807  1.00  0.76           H  
ATOM   3654  HA  ASP A 231      -4.184   2.953 -18.688  1.00  0.76           H  
ATOM   3655 1HB  ASP A 231      -5.172   2.800 -21.517  1.00  0.76           H  
ATOM   3656 2HB  ASP A 231      -5.760   4.057 -20.433  1.00  0.76           H  
ATOM   3657  N   GLN A 232      -6.711   0.924 -19.117  1.00  0.76           N  
ATOM   3658  CA  GLN A 232      -7.995   0.562 -18.510  1.00  0.76           C  
ATOM   3659  C   GLN A 232      -7.761   0.229 -17.043  1.00  0.76           C  
ATOM   3660  O   GLN A 232      -8.518   0.631 -16.150  1.00  0.76           O  
ATOM   3661  CB  GLN A 232      -8.621  -0.641 -19.225  1.00  0.76           C  
ATOM   3662  CG  GLN A 232      -9.099  -0.362 -20.649  1.00  0.76           C  
ATOM   3663  CD  GLN A 232      -9.518  -1.645 -21.427  1.00  0.76           C  
ATOM   3664  OE1 GLN A 232      -8.784  -2.659 -21.528  1.00  0.76           O  
ATOM   3665  NE2 GLN A 232     -10.728  -1.596 -21.982  1.00  0.76           N  
ATOM   3666  H   GLN A 232      -6.239   0.246 -19.708  1.00  0.76           H  
ATOM   3667  HA  GLN A 232      -8.672   1.414 -18.571  1.00  0.76           H  
ATOM   3668 1HB  GLN A 232      -7.897  -1.452 -19.270  1.00  0.76           H  
ATOM   3669 2HB  GLN A 232      -9.472  -0.998 -18.650  1.00  0.76           H  
ATOM   3670 1HG  GLN A 232      -9.969   0.290 -20.590  1.00  0.76           H  
ATOM   3671 2HG  GLN A 232      -8.308   0.138 -21.193  1.00  0.76           H  
ATOM   3672 1HE2 GLN A 232     -11.076  -2.380 -22.499  1.00  0.76           H  
ATOM   3673 2HE2 GLN A 232     -11.294  -0.775 -21.883  1.00  0.76           H  
ATOM   3674  N   PHE A 233      -6.666  -0.496 -16.803  1.00  0.76           N  
ATOM   3675  CA  PHE A 233      -6.263  -0.875 -15.454  1.00  0.76           C  
ATOM   3676  C   PHE A 233      -6.032   0.364 -14.622  1.00  0.76           C  
ATOM   3677  O   PHE A 233      -6.585   0.526 -13.530  1.00  0.76           O  
ATOM   3678  CB  PHE A 233      -4.995  -1.715 -15.507  1.00  0.76           C  
ATOM   3679  CG  PHE A 233      -4.350  -2.033 -14.176  1.00  0.76           C  
ATOM   3680  CD1 PHE A 233      -4.843  -3.021 -13.339  1.00  0.76           C  
ATOM   3681  CD2 PHE A 233      -3.205  -1.345 -13.784  1.00  0.76           C  
ATOM   3682  CE1 PHE A 233      -4.211  -3.304 -12.141  1.00  0.76           C  
ATOM   3683  CE2 PHE A 233      -2.570  -1.636 -12.600  1.00  0.76           C  
ATOM   3684  CZ  PHE A 233      -3.080  -2.626 -11.771  1.00  0.76           C  
ATOM   3685  H   PHE A 233      -6.100  -0.792 -17.604  1.00  0.76           H  
ATOM   3686  HA  PHE A 233      -7.064  -1.458 -14.996  1.00  0.76           H  
ATOM   3687 1HB  PHE A 233      -5.215  -2.655 -16.007  1.00  0.76           H  
ATOM   3688 2HB  PHE A 233      -4.259  -1.205 -16.113  1.00  0.76           H  
ATOM   3689  HD1 PHE A 233      -5.735  -3.574 -13.631  1.00  0.76           H  
ATOM   3690  HD2 PHE A 233      -2.804  -0.577 -14.436  1.00  0.76           H  
ATOM   3691  HE1 PHE A 233      -4.610  -4.072 -11.494  1.00  0.76           H  
ATOM   3692  HE2 PHE A 233      -1.670  -1.089 -12.315  1.00  0.76           H  
ATOM   3693  HZ  PHE A 233      -2.584  -2.862 -10.830  1.00  0.76           H  
ATOM   3694  N   VAL A 234      -5.223   1.251 -15.168  1.00  0.77           N  
ATOM   3695  CA  VAL A 234      -4.907   2.475 -14.493  1.00  0.77           C  
ATOM   3696  C   VAL A 234      -6.078   3.403 -14.284  1.00  0.77           C  
ATOM   3697  O   VAL A 234      -6.216   3.963 -13.198  1.00  0.77           O  
ATOM   3698  CB  VAL A 234      -3.815   3.203 -15.222  1.00  0.77           C  
ATOM   3699  CG1 VAL A 234      -3.713   4.528 -14.649  1.00  0.77           C  
ATOM   3700  CG2 VAL A 234      -2.502   2.430 -15.024  1.00  0.77           C  
ATOM   3701  H   VAL A 234      -4.801   1.063 -16.078  1.00  0.77           H  
ATOM   3702  HA  VAL A 234      -4.514   2.209 -13.514  1.00  0.77           H  
ATOM   3703  HB  VAL A 234      -4.051   3.292 -16.281  1.00  0.77           H  
ATOM   3704 1HG1 VAL A 234      -2.941   5.072 -15.138  1.00  0.77           H  
ATOM   3705 2HG1 VAL A 234      -4.649   5.056 -14.779  1.00  0.77           H  
ATOM   3706 3HG1 VAL A 234      -3.502   4.422 -13.596  1.00  0.77           H  
ATOM   3707 1HG2 VAL A 234      -1.702   2.935 -15.515  1.00  0.77           H  
ATOM   3708 2HG2 VAL A 234      -2.281   2.349 -13.960  1.00  0.77           H  
ATOM   3709 3HG2 VAL A 234      -2.606   1.439 -15.451  1.00  0.77           H  
ATOM   3710  N   GLN A 235      -6.931   3.602 -15.289  1.00  0.79           N  
ATOM   3711  CA  GLN A 235      -8.038   4.513 -15.065  1.00  0.79           C  
ATOM   3712  C   GLN A 235      -8.910   3.975 -13.944  1.00  0.79           C  
ATOM   3713  O   GLN A 235      -9.382   4.739 -13.105  1.00  0.79           O  
ATOM   3714  CB  GLN A 235      -8.857   4.717 -16.331  1.00  0.79           C  
ATOM   3715  CG  GLN A 235      -9.936   5.795 -16.214  1.00  0.79           C  
ATOM   3716  CD  GLN A 235      -9.357   7.206 -16.006  1.00  0.79           C  
ATOM   3717  OE1 GLN A 235      -8.494   7.631 -16.784  1.00  0.79           O  
ATOM   3718  NE2 GLN A 235      -9.834   7.938 -14.989  1.00  0.79           N  
ATOM   3719  H   GLN A 235      -6.815   3.153 -16.198  1.00  0.79           H  
ATOM   3720  HA  GLN A 235      -7.639   5.475 -14.755  1.00  0.79           H  
ATOM   3721 1HB  GLN A 235      -8.190   4.985 -17.153  1.00  0.79           H  
ATOM   3722 2HB  GLN A 235      -9.336   3.773 -16.602  1.00  0.79           H  
ATOM   3723 1HG  GLN A 235     -10.529   5.798 -17.126  1.00  0.79           H  
ATOM   3724 2HG  GLN A 235     -10.563   5.559 -15.361  1.00  0.79           H  
ATOM   3725 1HE2 GLN A 235      -9.484   8.862 -14.836  1.00  0.79           H  
ATOM   3726 2HE2 GLN A 235     -10.556   7.579 -14.364  1.00  0.79           H  
ATOM   3727  N   ASP A 236      -9.079   2.651 -13.869  1.00  0.84           N  
ATOM   3728  CA  ASP A 236      -9.861   2.094 -12.779  1.00  0.84           C  
ATOM   3729  C   ASP A 236      -9.196   2.402 -11.442  1.00  0.84           C  
ATOM   3730  O   ASP A 236      -9.865   2.840 -10.499  1.00  0.84           O  
ATOM   3731  CB  ASP A 236     -10.063   0.586 -12.947  1.00  0.84           C  
ATOM   3732  CG  ASP A 236     -10.930  -0.003 -11.841  1.00  0.84           C  
ATOM   3733  OD1 ASP A 236     -12.062   0.423 -11.672  1.00  0.84           O  
ATOM   3734  OD2 ASP A 236     -10.497  -0.895 -11.133  1.00  0.84           O  
ATOM   3735  H   ASP A 236      -8.693   2.025 -14.581  1.00  0.84           H  
ATOM   3736  HA  ASP A 236     -10.842   2.567 -12.787  1.00  0.84           H  
ATOM   3737 1HB  ASP A 236     -10.522   0.384 -13.916  1.00  0.84           H  
ATOM   3738 2HB  ASP A 236      -9.089   0.089 -12.942  1.00  0.84           H  
ATOM   3739  N   LEU A 237      -7.874   2.229 -11.356  1.00  0.93           N  
ATOM   3740  CA  LEU A 237      -7.218   2.519 -10.093  1.00  0.93           C  
ATOM   3741  C   LEU A 237      -7.372   3.981  -9.719  1.00  0.93           C  
ATOM   3742  O   LEU A 237      -7.646   4.296  -8.562  1.00  0.93           O  
ATOM   3743  CB  LEU A 237      -5.722   2.232 -10.174  1.00  0.93           C  
ATOM   3744  CG  LEU A 237      -5.310   0.805 -10.290  1.00  0.93           C  
ATOM   3745  CD1 LEU A 237      -3.843   0.774 -10.495  1.00  0.93           C  
ATOM   3746  CD2 LEU A 237      -5.702   0.061  -9.044  1.00  0.93           C  
ATOM   3747  H   LEU A 237      -7.350   1.860 -12.151  1.00  0.93           H  
ATOM   3748  HA  LEU A 237      -7.671   1.905  -9.318  1.00  0.93           H  
ATOM   3749 1HB  LEU A 237      -5.322   2.757 -11.042  1.00  0.93           H  
ATOM   3750 2HB  LEU A 237      -5.246   2.644  -9.285  1.00  0.93           H  
ATOM   3751  HG  LEU A 237      -5.791   0.342 -11.152  1.00  0.93           H  
ATOM   3752 1HD1 LEU A 237      -3.530  -0.232 -10.562  1.00  0.93           H  
ATOM   3753 2HD1 LEU A 237      -3.583   1.311 -11.407  1.00  0.93           H  
ATOM   3754 3HD1 LEU A 237      -3.362   1.236  -9.644  1.00  0.93           H  
ATOM   3755 1HD2 LEU A 237      -5.386  -0.980  -9.136  1.00  0.93           H  
ATOM   3756 2HD2 LEU A 237      -5.218   0.515  -8.180  1.00  0.93           H  
ATOM   3757 3HD2 LEU A 237      -6.785   0.105  -8.922  1.00  0.93           H  
ATOM   3758  N   LEU A 238      -7.255   4.868 -10.705  1.00  1.07           N  
ATOM   3759  CA  LEU A 238      -7.373   6.297 -10.462  1.00  1.07           C  
ATOM   3760  C   LEU A 238      -8.779   6.668 -10.021  1.00  1.07           C  
ATOM   3761  O   LEU A 238      -8.964   7.557  -9.190  1.00  1.07           O  
ATOM   3762  CB  LEU A 238      -6.993   7.077 -11.723  1.00  1.07           C  
ATOM   3763  CG  LEU A 238      -5.504   6.997 -12.115  1.00  1.07           C  
ATOM   3764  CD1 LEU A 238      -5.286   7.682 -13.467  1.00  1.07           C  
ATOM   3765  CD2 LEU A 238      -4.697   7.633 -11.035  1.00  1.07           C  
ATOM   3766  H   LEU A 238      -7.042   4.537 -11.646  1.00  1.07           H  
ATOM   3767  HA  LEU A 238      -6.684   6.566  -9.664  1.00  1.07           H  
ATOM   3768 1HB  LEU A 238      -7.580   6.689 -12.555  1.00  1.07           H  
ATOM   3769 2HB  LEU A 238      -7.250   8.123 -11.578  1.00  1.07           H  
ATOM   3770  HG  LEU A 238      -5.205   5.960 -12.216  1.00  1.07           H  
ATOM   3771 1HD1 LEU A 238      -4.233   7.621 -13.749  1.00  1.07           H  
ATOM   3772 2HD1 LEU A 238      -5.891   7.187 -14.227  1.00  1.07           H  
ATOM   3773 3HD1 LEU A 238      -5.578   8.727 -13.396  1.00  1.07           H  
ATOM   3774 1HD2 LEU A 238      -3.650   7.586 -11.290  1.00  1.07           H  
ATOM   3775 2HD2 LEU A 238      -5.005   8.667 -10.936  1.00  1.07           H  
ATOM   3776 3HD2 LEU A 238      -4.869   7.110 -10.094  1.00  1.07           H  
ATOM   3777  N   ASN A 239      -9.782   5.987 -10.571  1.00  1.28           N  
ATOM   3778  CA  ASN A 239     -11.157   6.258 -10.201  1.00  1.28           C  
ATOM   3779  C   ASN A 239     -11.411   5.824  -8.754  1.00  1.28           C  
ATOM   3780  O   ASN A 239     -12.194   6.451  -8.037  1.00  1.28           O  
ATOM   3781  CB  ASN A 239     -12.114   5.541 -11.135  1.00  1.28           C  
ATOM   3782  CG  ASN A 239     -12.139   6.127 -12.543  1.00  1.28           C  
ATOM   3783  OD1 ASN A 239     -11.734   7.275 -12.795  1.00  1.28           O  
ATOM   3784  ND2 ASN A 239     -12.640   5.346 -13.465  1.00  1.28           N  
ATOM   3785  H   ASN A 239      -9.587   5.281 -11.280  1.00  1.28           H  
ATOM   3786  HA  ASN A 239     -11.331   7.332 -10.262  1.00  1.28           H  
ATOM   3787 1HB  ASN A 239     -11.823   4.491 -11.203  1.00  1.28           H  
ATOM   3788 2HB  ASN A 239     -13.118   5.573 -10.719  1.00  1.28           H  
ATOM   3789 1HD2 ASN A 239     -12.715   5.662 -14.409  1.00  1.28           H  
ATOM   3790 2HD2 ASN A 239     -12.961   4.431 -13.219  1.00  1.28           H  
ATOM   3791  N   LYS A 240     -10.735   4.748  -8.328  1.00  1.56           N  
ATOM   3792  CA  LYS A 240     -10.898   4.215  -6.981  1.00  1.56           C  
ATOM   3793  C   LYS A 240     -10.027   4.864  -5.890  1.00  1.56           C  
ATOM   3794  O   LYS A 240     -10.465   4.947  -4.738  1.00  1.56           O  
ATOM   3795  CB  LYS A 240     -10.615   2.707  -6.975  1.00  1.56           C  
ATOM   3796  CG  LYS A 240     -11.661   1.815  -7.692  1.00  1.56           C  
ATOM   3797  CD  LYS A 240     -11.309   0.332  -7.498  1.00  1.56           C  
ATOM   3798  CE  LYS A 240     -12.438  -0.634  -7.941  1.00  1.56           C  
ATOM   3799  NZ  LYS A 240     -12.526  -0.828  -9.422  1.00  1.56           N  
ATOM   3800  H   LYS A 240     -10.126   4.257  -8.985  1.00  1.56           H  
ATOM   3801  HA  LYS A 240     -11.938   4.367  -6.694  1.00  1.56           H  
ATOM   3802 1HB  LYS A 240      -9.654   2.532  -7.469  1.00  1.56           H  
ATOM   3803 2HB  LYS A 240     -10.519   2.362  -5.947  1.00  1.56           H  
ATOM   3804 1HG  LYS A 240     -12.656   2.010  -7.297  1.00  1.56           H  
ATOM   3805 2HG  LYS A 240     -11.658   2.038  -8.764  1.00  1.56           H  
ATOM   3806 1HD  LYS A 240     -10.423   0.110  -8.103  1.00  1.56           H  
ATOM   3807 2HD  LYS A 240     -11.069   0.147  -6.453  1.00  1.56           H  
ATOM   3808 1HE  LYS A 240     -12.261  -1.602  -7.475  1.00  1.56           H  
ATOM   3809 2HE  LYS A 240     -13.389  -0.242  -7.586  1.00  1.56           H  
ATOM   3810 1HZ  LYS A 240     -13.259  -1.466  -9.644  1.00  1.56           H  
ATOM   3811 2HZ  LYS A 240     -12.688   0.028  -9.956  1.00  1.56           H  
ATOM   3812 3HZ  LYS A 240     -11.650  -1.200  -9.796  1.00  1.56           H  
ATOM   3813  N   VAL A 241      -8.813   5.317  -6.228  1.00  1.89           N  
ATOM   3814  CA  VAL A 241      -7.902   5.841  -5.208  1.00  1.89           C  
ATOM   3815  C   VAL A 241      -6.666   6.578  -5.756  1.00  1.89           C  
ATOM   3816  O   VAL A 241      -6.621   7.812  -5.737  1.00  1.89           O  
ATOM   3817  OXT VAL A 241      -5.590   5.979  -5.717  1.00  1.89           O  
ATOM   3818  CB  VAL A 241      -7.426   4.665  -4.325  1.00  1.89           C  
ATOM   3819  CG1 VAL A 241      -6.686   3.637  -5.199  1.00  1.89           C  
ATOM   3820  CG2 VAL A 241      -6.529   5.184  -3.211  1.00  1.89           C  
ATOM   3821  H   VAL A 241      -8.497   5.227  -7.193  1.00  1.89           H  
ATOM   3822  HA  VAL A 241      -8.468   6.536  -4.588  1.00  1.89           H  
ATOM   3823  HB  VAL A 241      -8.286   4.166  -3.885  1.00  1.89           H  
ATOM   3824 1HG1 VAL A 241      -6.364   2.800  -4.582  1.00  1.89           H  
ATOM   3825 2HG1 VAL A 241      -7.355   3.273  -5.983  1.00  1.89           H  
ATOM   3826 3HG1 VAL A 241      -5.818   4.099  -5.660  1.00  1.89           H  
ATOM   3827 1HG2 VAL A 241      -6.206   4.350  -2.589  1.00  1.89           H  
ATOM   3828 2HG2 VAL A 241      -5.661   5.675  -3.637  1.00  1.89           H  
ATOM   3829 3HG2 VAL A 241      -7.087   5.896  -2.601  1.00  1.89           H  
ENDMDL

REMARK ID 697370 DOMAINID 687926 MODEL 4 S2D
MODEL     4
ATOM      1  N   SER A   1       0.604  -0.290  -3.817  1.00  0.96           N  
ATOM      2  CA  SER A   1       0.505   0.309  -2.491  1.00  0.96           C  
ATOM      3  C   SER A   1       1.876   0.684  -1.935  1.00  0.96           C  
ATOM      4  O   SER A   1       2.895   0.050  -2.268  1.00  0.96           O  
ATOM      5  CB  SER A   1      -0.170  -0.678  -1.554  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.609  -1.834  -1.392  1.00  0.96           O  
ATOM      7 1H   SER A   1      -0.280  -0.194  -4.296  1.00  0.96           H  
ATOM      8 2H   SER A   1       1.324   0.181  -4.344  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.833  -1.270  -3.729  1.00  0.96           H  
ATOM     10  HA  SER A   1      -0.099   1.217  -2.560  1.00  0.96           H  
ATOM     11 1HB  SER A   1      -0.325  -0.215  -0.584  1.00  0.96           H  
ATOM     12 2HB  SER A   1      -1.151  -0.946  -1.947  1.00  0.96           H  
ATOM     13  HG  SER A   1       0.103  -2.411  -0.815  1.00  0.96           H  
ATOM     14  N   LYS A   2       1.903   1.695  -1.054  1.00  0.88           N  
ATOM     15  CA  LYS A   2       3.139   2.104  -0.406  1.00  0.88           C  
ATOM     16  C   LYS A   2       3.060   1.919   1.099  1.00  0.88           C  
ATOM     17  O   LYS A   2       3.992   1.405   1.697  1.00  0.88           O  
ATOM     18  CB  LYS A   2       3.456   3.561  -0.732  1.00  0.88           C  
ATOM     19  CG  LYS A   2       3.756   3.831  -2.206  1.00  0.88           C  
ATOM     20  CD  LYS A   2       4.108   5.294  -2.442  1.00  0.88           C  
ATOM     21  CE  LYS A   2       4.410   5.565  -3.910  1.00  0.88           C  
ATOM     22  NZ  LYS A   2       4.718   7.000  -4.154  1.00  0.88           N  
ATOM     23  H   LYS A   2       1.061   2.223  -0.799  1.00  0.88           H  
ATOM     24  HA  LYS A   2       3.953   1.480  -0.769  1.00  0.88           H  
ATOM     25 1HB  LYS A   2       2.604   4.185  -0.444  1.00  0.88           H  
ATOM     26 2HB  LYS A   2       4.310   3.887  -0.140  1.00  0.88           H  
ATOM     27 1HG  LYS A   2       4.588   3.206  -2.529  1.00  0.88           H  
ATOM     28 2HG  LYS A   2       2.882   3.582  -2.803  1.00  0.88           H  
ATOM     29 1HD  LYS A   2       3.273   5.922  -2.128  1.00  0.88           H  
ATOM     30 2HD  LYS A   2       4.982   5.557  -1.846  1.00  0.88           H  
ATOM     31 1HE  LYS A   2       5.265   4.963  -4.216  1.00  0.88           H  
ATOM     32 2HE  LYS A   2       3.546   5.283  -4.510  1.00  0.88           H  
ATOM     33 1HZ  LYS A   2       4.912   7.141  -5.135  1.00  0.88           H  
ATOM     34 2HZ  LYS A   2       3.926   7.565  -3.883  1.00  0.88           H  
ATOM     35 3HZ  LYS A   2       5.525   7.269  -3.610  1.00  0.88           H  
ATOM     36  N   ASN A   3       1.950   2.340   1.705  1.00  0.80           N  
ATOM     37  CA  ASN A   3       1.769   2.251   3.161  1.00  0.80           C  
ATOM     38  C   ASN A   3       0.850   1.107   3.607  1.00  0.80           C  
ATOM     39  O   ASN A   3      -0.382   1.156   3.426  1.00  0.80           O  
ATOM     40  CB  ASN A   3       1.250   3.549   3.707  1.00  0.80           C  
ATOM     41  CG  ASN A   3       2.217   4.708   3.611  1.00  0.80           C  
ATOM     42  OD1 ASN A   3       3.448   4.575   3.685  1.00  0.80           O  
ATOM     43  ND2 ASN A   3       1.651   5.870   3.469  1.00  0.80           N  
ATOM     44  H   ASN A   3       1.214   2.764   1.134  1.00  0.80           H  
ATOM     45  HA  ASN A   3       2.744   2.058   3.613  1.00  0.80           H  
ATOM     46 1HB  ASN A   3       0.359   3.807   3.136  1.00  0.80           H  
ATOM     47 2HB  ASN A   3       0.952   3.414   4.727  1.00  0.80           H  
ATOM     48 1HD2 ASN A   3       2.201   6.700   3.404  1.00  0.80           H  
ATOM     49 2HD2 ASN A   3       0.636   5.911   3.453  1.00  0.80           H  
ATOM     50  N   ILE A   4       1.438   0.096   4.233  1.00  0.74           N  
ATOM     51  CA  ILE A   4       0.661  -1.067   4.646  1.00  0.74           C  
ATOM     52  C   ILE A   4       0.523  -1.187   6.163  1.00  0.74           C  
ATOM     53  O   ILE A   4       1.505  -1.053   6.905  1.00  0.74           O  
ATOM     54  CB  ILE A   4       1.296  -2.372   4.122  1.00  0.74           C  
ATOM     55  CG1 ILE A   4       1.374  -2.349   2.607  1.00  0.74           C  
ATOM     56  CG2 ILE A   4       0.474  -3.580   4.564  1.00  0.74           C  
ATOM     57  CD1 ILE A   4       2.173  -3.482   2.045  1.00  0.74           C  
ATOM     58  H   ILE A   4       2.454   0.104   4.349  1.00  0.74           H  
ATOM     59  HA  ILE A   4      -0.335  -0.982   4.223  1.00  0.74           H  
ATOM     60  HB  ILE A   4       2.310  -2.462   4.504  1.00  0.74           H  
ATOM     61 1HG1 ILE A   4       0.387  -2.390   2.203  1.00  0.74           H  
ATOM     62 2HG1 ILE A   4       1.844  -1.415   2.289  1.00  0.74           H  
ATOM     63 1HG2 ILE A   4       0.935  -4.488   4.190  1.00  0.74           H  
ATOM     64 2HG2 ILE A   4       0.432  -3.619   5.633  1.00  0.74           H  
ATOM     65 3HG2 ILE A   4      -0.543  -3.497   4.169  1.00  0.74           H  
ATOM     66 1HD1 ILE A   4       2.200  -3.406   0.957  1.00  0.74           H  
ATOM     67 2HD1 ILE A   4       3.182  -3.431   2.439  1.00  0.74           H  
ATOM     68 3HD1 ILE A   4       1.719  -4.430   2.332  1.00  0.74           H  
ATOM     69  N   VAL A   5      -0.694  -1.412   6.618  1.00  0.71           N  
ATOM     70  CA  VAL A   5      -0.913  -1.673   8.027  1.00  0.71           C  
ATOM     71  C   VAL A   5      -1.319  -3.097   8.204  1.00  0.71           C  
ATOM     72  O   VAL A   5      -2.157  -3.606   7.459  1.00  0.71           O  
ATOM     73  CB  VAL A   5      -1.916  -0.720   8.683  1.00  0.71           C  
ATOM     74  CG1 VAL A   5      -2.231  -1.160  10.093  1.00  0.71           C  
ATOM     75  CG2 VAL A   5      -1.249   0.607   8.776  1.00  0.71           C  
ATOM     76  H   VAL A   5      -1.469  -1.467   5.952  1.00  0.71           H  
ATOM     77  HA  VAL A   5       0.026  -1.529   8.543  1.00  0.71           H  
ATOM     78  HB  VAL A   5      -2.831  -0.671   8.099  1.00  0.71           H  
ATOM     79 1HG1 VAL A   5      -2.914  -0.447  10.545  1.00  0.71           H  
ATOM     80 2HG1 VAL A   5      -2.695  -2.145  10.086  1.00  0.71           H  
ATOM     81 3HG1 VAL A   5      -1.304  -1.201  10.664  1.00  0.71           H  
ATOM     82 1HG2 VAL A   5      -1.905   1.324   9.255  1.00  0.71           H  
ATOM     83 2HG2 VAL A   5      -0.339   0.504   9.367  1.00  0.71           H  
ATOM     84 3HG2 VAL A   5      -0.992   0.938   7.777  1.00  0.71           H  
ATOM     85  N   ILE A   6      -0.666  -3.747   9.147  1.00  0.71           N  
ATOM     86  CA  ILE A   6      -0.933  -5.134   9.409  1.00  0.71           C  
ATOM     87  C   ILE A   6      -1.424  -5.383  10.818  1.00  0.71           C  
ATOM     88  O   ILE A   6      -0.844  -4.893  11.784  1.00  0.71           O  
ATOM     89  CB  ILE A   6       0.290  -6.012   9.110  1.00  0.71           C  
ATOM     90  CG1 ILE A   6       0.629  -5.860   7.650  1.00  0.71           C  
ATOM     91  CG2 ILE A   6       0.003  -7.417   9.470  1.00  0.71           C  
ATOM     92  CD1 ILE A   6       1.803  -6.588   7.184  1.00  0.71           C  
ATOM     93  H   ILE A   6       0.026  -3.238   9.697  1.00  0.71           H  
ATOM     94  HA  ILE A   6      -1.711  -5.449   8.729  1.00  0.71           H  
ATOM     95  HB  ILE A   6       1.147  -5.656   9.683  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      -0.203  -6.149   7.075  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6       0.823  -4.817   7.473  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6       0.865  -8.026   9.260  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      -0.223  -7.466  10.514  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      -0.856  -7.771   8.896  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6       1.927  -6.367   6.141  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6       2.679  -6.283   7.733  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6       1.640  -7.649   7.311  1.00  0.71           H  
ATOM    104  N   ILE A   7      -2.511  -6.124  10.913  1.00  0.74           N  
ATOM    105  CA  ILE A   7      -3.084  -6.512  12.187  1.00  0.74           C  
ATOM    106  C   ILE A   7      -2.886  -8.012  12.372  1.00  0.74           C  
ATOM    107  O   ILE A   7      -3.310  -8.783  11.507  1.00  0.74           O  
ATOM    108  CB  ILE A   7      -4.584  -6.174  12.206  1.00  0.74           C  
ATOM    109  CG1 ILE A   7      -4.785  -4.681  12.022  1.00  0.74           C  
ATOM    110  CG2 ILE A   7      -5.222  -6.657  13.486  1.00  0.74           C  
ATOM    111  CD1 ILE A   7      -6.212  -4.304  11.772  1.00  0.74           C  
ATOM    112  H   ILE A   7      -2.942  -6.452  10.047  1.00  0.74           H  
ATOM    113  HA  ILE A   7      -2.580  -5.984  12.991  1.00  0.74           H  
ATOM    114  HB  ILE A   7      -5.056  -6.663  11.375  1.00  0.74           H  
ATOM    115 1HG1 ILE A   7      -4.446  -4.174  12.921  1.00  0.74           H  
ATOM    116 2HG1 ILE A   7      -4.186  -4.332  11.182  1.00  0.74           H  
ATOM    117 1HG2 ILE A   7      -6.287  -6.425  13.469  1.00  0.74           H  
ATOM    118 2HG2 ILE A   7      -5.087  -7.735  13.578  1.00  0.74           H  
ATOM    119 3HG2 ILE A   7      -4.749  -6.157  14.335  1.00  0.74           H  
ATOM    120 1HD1 ILE A   7      -6.280  -3.231  11.665  1.00  0.74           H  
ATOM    121 2HD1 ILE A   7      -6.568  -4.766  10.871  1.00  0.74           H  
ATOM    122 3HD1 ILE A   7      -6.820  -4.634  12.608  1.00  0.74           H  
ATOM    123  N   THR A   8      -2.230  -8.437  13.458  1.00  0.78           N  
ATOM    124  CA  THR A   8      -2.027  -9.879  13.629  1.00  0.78           C  
ATOM    125  C   THR A   8      -2.635 -10.489  14.886  1.00  0.78           C  
ATOM    126  O   THR A   8      -2.642  -9.882  15.969  1.00  0.78           O  
ATOM    127  CB  THR A   8      -0.530 -10.262  13.605  1.00  0.78           C  
ATOM    128  OG1 THR A   8       0.208  -9.563  14.646  1.00  0.78           O  
ATOM    129  CG2 THR A   8       0.083  -9.982  12.279  1.00  0.78           C  
ATOM    130  H   THR A   8      -1.866  -7.755  14.124  1.00  0.78           H  
ATOM    131  HA  THR A   8      -2.490 -10.372  12.785  1.00  0.78           H  
ATOM    132  HB  THR A   8      -0.458 -11.323  13.813  1.00  0.78           H  
ATOM    133  HG1 THR A   8       1.123  -9.961  14.756  1.00  0.78           H  
ATOM    134 1HG2 THR A   8       1.118 -10.298  12.310  1.00  0.78           H  
ATOM    135 2HG2 THR A   8      -0.448 -10.528  11.502  1.00  0.78           H  
ATOM    136 3HG2 THR A   8       0.027  -8.935  12.091  1.00  0.78           H  
ATOM    137  N   GLY A   9      -3.073 -11.744  14.733  1.00  0.82           N  
ATOM    138  CA  GLY A   9      -3.616 -12.531  15.835  1.00  0.82           C  
ATOM    139  C   GLY A   9      -2.884 -13.854  16.038  1.00  0.82           C  
ATOM    140  O   GLY A   9      -1.797 -14.074  15.502  1.00  0.82           O  
ATOM    141  H   GLY A   9      -3.048 -12.147  13.792  1.00  0.82           H  
ATOM    142 1HA  GLY A   9      -3.563 -11.951  16.751  1.00  0.82           H  
ATOM    143 2HA  GLY A   9      -4.667 -12.729  15.655  1.00  0.82           H  
ATOM    144  N   ALA A  10      -3.510 -14.751  16.797  1.00  0.85           N  
ATOM    145  CA  ALA A  10      -2.915 -16.032  17.168  1.00  0.85           C  
ATOM    146  C   ALA A  10      -2.557 -16.904  15.966  1.00  0.85           C  
ATOM    147  O   ALA A  10      -1.539 -17.600  15.997  1.00  0.85           O  
ATOM    148  CB  ALA A  10      -3.855 -16.783  18.089  1.00  0.85           C  
ATOM    149  H   ALA A  10      -4.420 -14.522  17.171  1.00  0.85           H  
ATOM    150  HA  ALA A  10      -1.993 -15.823  17.711  1.00  0.85           H  
ATOM    151 1HB  ALA A  10      -3.389 -17.719  18.403  1.00  0.85           H  
ATOM    152 2HB  ALA A  10      -4.074 -16.181  18.969  1.00  0.85           H  
ATOM    153 3HB  ALA A  10      -4.789 -17.008  17.567  1.00  0.85           H  
ATOM    154  N   GLY A  11      -3.317 -16.819  14.866  1.00  0.86           N  
ATOM    155  CA  GLY A  11      -3.073 -17.651  13.681  1.00  0.86           C  
ATOM    156  C   GLY A  11      -1.674 -17.462  13.070  1.00  0.86           C  
ATOM    157  O   GLY A  11      -1.253 -18.240  12.213  1.00  0.86           O  
ATOM    158  H   GLY A  11      -4.118 -16.186  14.840  1.00  0.86           H  
ATOM    159 1HA  GLY A  11      -3.216 -18.696  13.952  1.00  0.86           H  
ATOM    160 2HA  GLY A  11      -3.828 -17.432  12.932  1.00  0.86           H  
ATOM    161  N   VAL A  12      -0.972 -16.425  13.515  1.00  0.85           N  
ATOM    162  CA  VAL A  12       0.368 -16.070  13.108  1.00  0.85           C  
ATOM    163  C   VAL A  12       1.440 -16.794  13.955  1.00  0.85           C  
ATOM    164  O   VAL A  12       2.558 -17.037  13.477  1.00  0.85           O  
ATOM    165  CB  VAL A  12       0.487 -14.550  13.193  1.00  0.85           C  
ATOM    166  CG1 VAL A  12       1.876 -14.096  12.882  1.00  0.85           C  
ATOM    167  CG2 VAL A  12      -0.537 -13.964  12.235  1.00  0.85           C  
ATOM    168  H   VAL A  12      -1.396 -15.813  14.213  1.00  0.85           H  
ATOM    169  HA  VAL A  12       0.496 -16.361  12.066  1.00  0.85           H  
ATOM    170  HB  VAL A  12       0.276 -14.221  14.206  1.00  0.85           H  
ATOM    171 1HG1 VAL A  12       1.941 -13.010  12.961  1.00  0.85           H  
ATOM    172 2HG1 VAL A  12       2.527 -14.548  13.593  1.00  0.85           H  
ATOM    173 3HG1 VAL A  12       2.151 -14.398  11.903  1.00  0.85           H  
ATOM    174 1HG2 VAL A  12      -0.512 -12.896  12.255  1.00  0.85           H  
ATOM    175 2HG2 VAL A  12      -0.343 -14.304  11.235  1.00  0.85           H  
ATOM    176 3HG2 VAL A  12      -1.505 -14.301  12.542  1.00  0.85           H  
ATOM    177  N   SER A  13       1.131 -17.021  15.252  1.00  0.83           N  
ATOM    178  CA  SER A  13       2.047 -17.641  16.227  1.00  0.83           C  
ATOM    179  C   SER A  13       1.780 -19.127  16.544  1.00  0.83           C  
ATOM    180  O   SER A  13       2.666 -19.833  17.042  1.00  0.83           O  
ATOM    181  CB  SER A  13       2.042 -16.848  17.514  1.00  0.83           C  
ATOM    182  OG  SER A  13       2.602 -15.589  17.326  1.00  0.83           O  
ATOM    183  H   SER A  13       0.183 -16.826  15.559  1.00  0.83           H  
ATOM    184  HA  SER A  13       3.051 -17.582  15.813  1.00  0.83           H  
ATOM    185 1HB  SER A  13       1.022 -16.748  17.889  1.00  0.83           H  
ATOM    186 2HB  SER A  13       2.607 -17.381  18.261  1.00  0.83           H  
ATOM    187  HG  SER A  13       3.049 -15.386  18.188  1.00  0.83           H  
ATOM    188  N   VAL A  14       0.603 -19.639  16.206  1.00  0.82           N  
ATOM    189  CA  VAL A  14       0.335 -21.049  16.508  1.00  0.82           C  
ATOM    190  C   VAL A  14       1.256 -22.005  15.741  1.00  0.82           C  
ATOM    191  O   VAL A  14       1.624 -23.066  16.249  1.00  0.82           O  
ATOM    192  CB  VAL A  14      -1.146 -21.394  16.249  1.00  0.82           C  
ATOM    193  CG1 VAL A  14      -2.037 -20.624  17.219  1.00  0.82           C  
ATOM    194  CG2 VAL A  14      -1.505 -21.024  14.807  1.00  0.82           C  
ATOM    195  H   VAL A  14      -0.122 -19.035  15.821  1.00  0.82           H  
ATOM    196  HA  VAL A  14       0.517 -21.200  17.563  1.00  0.82           H  
ATOM    197  HB  VAL A  14      -1.314 -22.458  16.413  1.00  0.82           H  
ATOM    198 1HG1 VAL A  14      -3.078 -20.866  17.023  1.00  0.82           H  
ATOM    199 2HG1 VAL A  14      -1.783 -20.901  18.244  1.00  0.82           H  
ATOM    200 3HG1 VAL A  14      -1.896 -19.587  17.102  1.00  0.82           H  
ATOM    201 1HG2 VAL A  14      -2.553 -21.255  14.623  1.00  0.82           H  
ATOM    202 2HG2 VAL A  14      -1.335 -19.961  14.666  1.00  0.82           H  
ATOM    203 3HG2 VAL A  14      -0.893 -21.580  14.109  1.00  0.82           H  
ATOM    204  N   SER A  15       1.738 -21.587  14.572  1.00  0.81           N  
ATOM    205  CA  SER A  15       2.637 -22.415  13.771  1.00  0.81           C  
ATOM    206  C   SER A  15       4.053 -22.435  14.354  1.00  0.81           C  
ATOM    207  O   SER A  15       4.914 -23.188  13.898  1.00  0.81           O  
ATOM    208  CB  SER A  15       2.674 -21.935  12.333  1.00  0.81           C  
ATOM    209  OG  SER A  15       3.301 -20.695  12.226  1.00  0.81           O  
ATOM    210  H   SER A  15       1.436 -20.691  14.213  1.00  0.81           H  
ATOM    211  HA  SER A  15       2.255 -23.436  13.777  1.00  0.81           H  
ATOM    212 1HB  SER A  15       3.207 -22.661  11.720  1.00  0.81           H  
ATOM    213 2HB  SER A  15       1.659 -21.862  11.942  1.00  0.81           H  
ATOM    214  HG  SER A  15       3.347 -20.503  11.258  1.00  0.81           H  
ATOM    215  N   CYS A  16       4.294 -21.578  15.351  1.00  0.83           N  
ATOM    216  CA  CYS A  16       5.578 -21.446  16.013  1.00  0.83           C  
ATOM    217  C   CYS A  16       5.595 -22.265  17.296  1.00  0.83           C  
ATOM    218  O   CYS A  16       6.617 -22.323  17.992  1.00  0.83           O  
ATOM    219  CB  CYS A  16       5.824 -19.995  16.381  1.00  0.83           C  
ATOM    220  SG  CYS A  16       5.897 -18.927  15.023  1.00  0.83           S  
ATOM    221  H   CYS A  16       3.546 -20.988  15.698  1.00  0.83           H  
ATOM    222  HA  CYS A  16       6.364 -21.798  15.346  1.00  0.83           H  
ATOM    223 1HB  CYS A  16       5.037 -19.652  17.012  1.00  0.83           H  
ATOM    224 2HB  CYS A  16       6.754 -19.903  16.938  1.00  0.83           H  
ATOM    225  HG  CYS A  16       7.219 -19.107  14.816  1.00  0.83           H  
ATOM    226  N   GLY A  17       4.459 -22.903  17.607  1.00  0.87           N  
ATOM    227  CA  GLY A  17       4.344 -23.691  18.817  1.00  0.87           C  
ATOM    228  C   GLY A  17       3.655 -22.984  19.984  1.00  0.87           C  
ATOM    229  O   GLY A  17       3.677 -23.505  21.097  1.00  0.87           O  
ATOM    230  H   GLY A  17       3.643 -22.851  16.996  1.00  0.87           H  
ATOM    231 1HA  GLY A  17       3.791 -24.599  18.581  1.00  0.87           H  
ATOM    232 2HA  GLY A  17       5.336 -24.010  19.130  1.00  0.87           H  
ATOM    233  N   ILE A  18       3.025 -21.825  19.761  1.00  0.95           N  
ATOM    234  CA  ILE A  18       2.354 -21.170  20.881  1.00  0.95           C  
ATOM    235  C   ILE A  18       0.860 -21.500  20.844  1.00  0.95           C  
ATOM    236  O   ILE A  18       0.201 -21.172  19.866  1.00  0.95           O  
ATOM    237  CB  ILE A  18       2.511 -19.646  20.821  1.00  0.95           C  
ATOM    238  CG1 ILE A  18       3.960 -19.243  21.011  1.00  0.95           C  
ATOM    239  CG2 ILE A  18       1.670 -19.006  21.880  1.00  0.95           C  
ATOM    240  CD1 ILE A  18       4.766 -19.287  19.764  1.00  0.95           C  
ATOM    241  H   ILE A  18       3.005 -21.391  18.836  1.00  0.95           H  
ATOM    242  HA  ILE A  18       2.825 -21.490  21.797  1.00  0.95           H  
ATOM    243  HB  ILE A  18       2.192 -19.291  19.843  1.00  0.95           H  
ATOM    244 1HG1 ILE A  18       3.992 -18.223  21.393  1.00  0.95           H  
ATOM    245 2HG1 ILE A  18       4.419 -19.907  21.745  1.00  0.95           H  
ATOM    246 1HG2 ILE A  18       1.780 -17.924  21.826  1.00  0.95           H  
ATOM    247 2HG2 ILE A  18       0.624 -19.273  21.739  1.00  0.95           H  
ATOM    248 3HG2 ILE A  18       2.008 -19.359  22.840  1.00  0.95           H  
ATOM    249 1HD1 ILE A  18       5.770 -18.975  19.988  1.00  0.95           H  
ATOM    250 2HD1 ILE A  18       4.775 -20.293  19.367  1.00  0.95           H  
ATOM    251 3HD1 ILE A  18       4.340 -18.612  19.034  1.00  0.95           H  
ATOM    252  N   PRO A  19       0.281 -22.118  21.888  1.00  1.06           N  
ATOM    253  CA  PRO A  19      -1.117 -22.510  21.943  1.00  1.06           C  
ATOM    254  C   PRO A  19      -2.057 -21.327  21.740  1.00  1.06           C  
ATOM    255  O   PRO A  19      -1.778 -20.212  22.187  1.00  1.06           O  
ATOM    256  CB  PRO A  19      -1.240 -23.068  23.370  1.00  1.06           C  
ATOM    257  CG  PRO A  19       0.141 -23.533  23.729  1.00  1.06           C  
ATOM    258  CD  PRO A  19       1.067 -22.540  23.075  1.00  1.06           C  
ATOM    259  HA  PRO A  19      -1.309 -23.289  21.193  1.00  1.06           H  
ATOM    260 1HB  PRO A  19      -1.579 -22.298  24.031  1.00  1.06           H  
ATOM    261 2HB  PRO A  19      -1.995 -23.868  23.398  1.00  1.06           H  
ATOM    262 1HG  PRO A  19       0.264 -23.563  24.826  1.00  1.06           H  
ATOM    263 2HG  PRO A  19       0.301 -24.557  23.364  1.00  1.06           H  
ATOM    264 1HD  PRO A  19       1.279 -21.692  23.732  1.00  1.06           H  
ATOM    265 2HD  PRO A  19       1.962 -23.106  22.805  1.00  1.06           H  
ATOM    266  N   ASP A  20      -3.172 -21.583  21.056  1.00  1.21           N  
ATOM    267  CA  ASP A  20      -4.199 -20.567  20.836  1.00  1.21           C  
ATOM    268  C   ASP A  20      -5.057 -20.544  22.076  1.00  1.21           C  
ATOM    269  O   ASP A  20      -4.924 -21.426  22.918  1.00  1.21           O  
ATOM    270  CB  ASP A  20      -5.039 -20.869  19.591  1.00  1.21           C  
ATOM    271  CG  ASP A  20      -5.779 -19.631  18.979  1.00  1.21           C  
ATOM    272  OD1 ASP A  20      -6.018 -18.663  19.689  1.00  1.21           O  
ATOM    273  OD2 ASP A  20      -6.079 -19.677  17.811  1.00  1.21           O  
ATOM    274  H   ASP A  20      -3.324 -22.533  20.722  1.00  1.21           H  
ATOM    275  HA  ASP A  20      -3.723 -19.592  20.717  1.00  1.21           H  
ATOM    276 1HB  ASP A  20      -4.409 -21.315  18.836  1.00  1.21           H  
ATOM    277 2HB  ASP A  20      -5.784 -21.610  19.851  1.00  1.21           H  
ATOM    278  N   PHE A  21      -5.953 -19.584  22.180  1.00  1.38           N  
ATOM    279  CA  PHE A  21      -6.808 -19.507  23.356  1.00  1.38           C  
ATOM    280  C   PHE A  21      -8.130 -20.264  23.294  1.00  1.38           C  
ATOM    281  O   PHE A  21      -8.465 -20.992  24.230  1.00  1.38           O  
ATOM    282  CB  PHE A  21      -7.025 -18.045  23.701  1.00  1.38           C  
ATOM    283  CG  PHE A  21      -5.790 -17.418  24.298  1.00  1.38           C  
ATOM    284  CD1 PHE A  21      -4.828 -16.820  23.502  1.00  1.38           C  
ATOM    285  CD2 PHE A  21      -5.601 -17.417  25.671  1.00  1.38           C  
ATOM    286  CE1 PHE A  21      -3.697 -16.249  24.073  1.00  1.38           C  
ATOM    287  CE2 PHE A  21      -4.484 -16.844  26.238  1.00  1.38           C  
ATOM    288  CZ  PHE A  21      -3.528 -16.263  25.446  1.00  1.38           C  
ATOM    289  H   PHE A  21      -6.023 -18.907  21.418  1.00  1.38           H  
ATOM    290  HA  PHE A  21      -6.253 -19.936  24.168  1.00  1.38           H  
ATOM    291 1HB  PHE A  21      -7.298 -17.490  22.804  1.00  1.38           H  
ATOM    292 2HB  PHE A  21      -7.830 -17.953  24.401  1.00  1.38           H  
ATOM    293  HD1 PHE A  21      -4.961 -16.810  22.416  1.00  1.38           H  
ATOM    294  HD2 PHE A  21      -6.349 -17.881  26.302  1.00  1.38           H  
ATOM    295  HE1 PHE A  21      -2.941 -15.786  23.436  1.00  1.38           H  
ATOM    296  HE2 PHE A  21      -4.355 -16.854  27.306  1.00  1.38           H  
ATOM    297  HZ  PHE A  21      -2.644 -15.813  25.896  1.00  1.38           H  
ATOM    298  N   ARG A  22      -8.854 -20.143  22.177  1.00  1.54           N  
ATOM    299  CA  ARG A  22     -10.204 -20.723  22.041  1.00  1.54           C  
ATOM    300  C   ARG A  22     -10.269 -22.115  21.406  1.00  1.54           C  
ATOM    301  O   ARG A  22     -11.354 -22.651  21.172  1.00  1.54           O  
ATOM    302  CB  ARG A  22     -11.089 -19.778  21.251  1.00  1.54           C  
ATOM    303  CG  ARG A  22     -11.324 -18.438  21.922  1.00  1.54           C  
ATOM    304  CD  ARG A  22     -12.206 -18.590  23.108  1.00  1.54           C  
ATOM    305  NE  ARG A  22     -12.378 -17.341  23.826  1.00  1.54           N  
ATOM    306  CZ  ARG A  22     -12.971 -17.224  25.038  1.00  1.54           C  
ATOM    307  NH1 ARG A  22     -13.453 -18.286  25.643  1.00  1.54           N  
ATOM    308  NH2 ARG A  22     -13.054 -16.043  25.618  1.00  1.54           N  
ATOM    309  H   ARG A  22      -8.487 -19.580  21.419  1.00  1.54           H  
ATOM    310  HA  ARG A  22     -10.623 -20.802  23.045  1.00  1.54           H  
ATOM    311 1HB  ARG A  22     -10.641 -19.591  20.276  1.00  1.54           H  
ATOM    312 2HB  ARG A  22     -12.060 -20.243  21.086  1.00  1.54           H  
ATOM    313 1HG  ARG A  22     -10.371 -18.019  22.252  1.00  1.54           H  
ATOM    314 2HG  ARG A  22     -11.802 -17.753  21.221  1.00  1.54           H  
ATOM    315 1HD  ARG A  22     -13.187 -18.931  22.783  1.00  1.54           H  
ATOM    316 2HD  ARG A  22     -11.782 -19.321  23.782  1.00  1.54           H  
ATOM    317  HE  ARG A  22     -12.017 -16.498  23.397  1.00  1.54           H  
ATOM    318 1HH1 ARG A  22     -13.386 -19.190  25.203  1.00  1.54           H  
ATOM    319 2HH1 ARG A  22     -13.898 -18.198  26.548  1.00  1.54           H  
ATOM    320 1HH2 ARG A  22     -12.682 -15.227  25.161  1.00  1.54           H  
ATOM    321 2HH2 ARG A  22     -13.476 -15.952  26.554  1.00  1.54           H  
ATOM    322  N   SER A  23      -9.114 -22.674  21.111  1.00  1.65           N  
ATOM    323  CA  SER A  23      -8.978 -24.001  20.521  1.00  1.65           C  
ATOM    324  C   SER A  23      -8.820 -25.064  21.589  1.00  1.65           C  
ATOM    325  O   SER A  23      -8.894 -24.777  22.776  1.00  1.65           O  
ATOM    326  CB  SER A  23      -7.771 -24.040  19.607  1.00  1.65           C  
ATOM    327  OG  SER A  23      -7.574 -25.322  19.089  1.00  1.65           O  
ATOM    328  H   SER A  23      -8.277 -22.154  21.328  1.00  1.65           H  
ATOM    329  HA  SER A  23      -9.876 -24.223  19.944  1.00  1.65           H  
ATOM    330 1HB  SER A  23      -7.910 -23.329  18.792  1.00  1.65           H  
ATOM    331 2HB  SER A  23      -6.886 -23.732  20.163  1.00  1.65           H  
ATOM    332  HG  SER A  23      -6.891 -25.225  18.408  1.00  1.65           H  
ATOM    333  N   LYS A  24      -8.603 -26.306  21.151  1.00  1.69           N  
ATOM    334  CA  LYS A  24      -8.336 -27.416  22.063  1.00  1.69           C  
ATOM    335  C   LYS A  24      -6.823 -27.487  22.285  1.00  1.69           C  
ATOM    336  O   LYS A  24      -6.319 -28.181  23.168  1.00  1.69           O  
ATOM    337  CB  LYS A  24      -8.928 -28.723  21.536  1.00  1.69           C  
ATOM    338  CG  LYS A  24     -10.459 -28.687  21.425  1.00  1.69           C  
ATOM    339  CD  LYS A  24     -11.082 -28.568  22.826  1.00  1.69           C  
ATOM    340  CE  LYS A  24     -12.605 -28.573  22.808  1.00  1.69           C  
ATOM    341  NZ  LYS A  24     -13.175 -28.546  24.200  1.00  1.69           N  
ATOM    342  H   LYS A  24      -8.570 -26.449  20.153  1.00  1.69           H  
ATOM    343  HA  LYS A  24      -8.802 -27.199  23.016  1.00  1.69           H  
ATOM    344 1HB  LYS A  24      -8.517 -28.941  20.551  1.00  1.69           H  
ATOM    345 2HB  LYS A  24      -8.652 -29.542  22.200  1.00  1.69           H  
ATOM    346 1HG  LYS A  24     -10.763 -27.830  20.822  1.00  1.69           H  
ATOM    347 2HG  LYS A  24     -10.819 -29.599  20.946  1.00  1.69           H  
ATOM    348 1HD  LYS A  24     -10.729 -29.377  23.467  1.00  1.69           H  
ATOM    349 2HD  LYS A  24     -10.765 -27.623  23.266  1.00  1.69           H  
ATOM    350 1HE  LYS A  24     -12.948 -27.690  22.273  1.00  1.69           H  
ATOM    351 2HE  LYS A  24     -12.965 -29.462  22.293  1.00  1.69           H  
ATOM    352 1HZ  LYS A  24     -14.178 -28.536  24.161  1.00  1.69           H  
ATOM    353 2HZ  LYS A  24     -12.867 -29.365  24.702  1.00  1.69           H  
ATOM    354 3HZ  LYS A  24     -12.849 -27.714  24.727  1.00  1.69           H  
ATOM    355  N   GLY A  25      -6.122 -26.677  21.485  1.00  1.64           N  
ATOM    356  CA  GLY A  25      -4.675 -26.448  21.495  1.00  1.64           C  
ATOM    357  C   GLY A  25      -4.370 -24.935  21.674  1.00  1.64           C  
ATOM    358  O   GLY A  25      -3.725 -24.358  20.793  1.00  1.64           O  
ATOM    359  H   GLY A  25      -6.650 -26.187  20.768  1.00  1.64           H  
ATOM    360 1HA  GLY A  25      -4.205 -27.028  22.290  1.00  1.64           H  
ATOM    361 2HA  GLY A  25      -4.249 -26.797  20.556  1.00  1.64           H  
ATOM    362  N   GLY A  26      -4.929 -24.257  22.711  1.00  1.53           N  
ATOM    363  CA  GLY A  26      -5.623 -24.869  23.855  1.00  1.53           C  
ATOM    364  C   GLY A  26      -5.362 -24.207  25.218  1.00  1.53           C  
ATOM    365  O   GLY A  26      -5.436 -24.883  26.250  1.00  1.53           O  
ATOM    366  H   GLY A  26      -4.835 -23.248  22.723  1.00  1.53           H  
ATOM    367 1HA  GLY A  26      -6.690 -24.871  23.670  1.00  1.53           H  
ATOM    368 2HA  GLY A  26      -5.321 -25.905  23.949  1.00  1.53           H  
ATOM    369  N   VAL A  27      -5.043 -22.905  25.255  1.00  1.39           N  
ATOM    370  CA  VAL A  27      -4.773 -22.267  26.541  1.00  1.39           C  
ATOM    371  C   VAL A  27      -5.962 -22.307  27.474  1.00  1.39           C  
ATOM    372  O   VAL A  27      -5.804 -22.652  28.641  1.00  1.39           O  
ATOM    373  CB  VAL A  27      -4.401 -20.779  26.419  1.00  1.39           C  
ATOM    374  CG1 VAL A  27      -4.366 -20.205  27.795  1.00  1.39           C  
ATOM    375  CG2 VAL A  27      -3.098 -20.600  25.679  1.00  1.39           C  
ATOM    376  H   VAL A  27      -5.004 -22.359  24.407  1.00  1.39           H  
ATOM    377  HA  VAL A  27      -3.940 -22.790  27.010  1.00  1.39           H  
ATOM    378  HB  VAL A  27      -5.158 -20.264  25.907  1.00  1.39           H  
ATOM    379 1HG1 VAL A  27      -4.130 -19.156  27.762  1.00  1.39           H  
ATOM    380 2HG1 VAL A  27      -5.334 -20.337  28.237  1.00  1.39           H  
ATOM    381 3HG1 VAL A  27      -3.632 -20.724  28.388  1.00  1.39           H  
ATOM    382 1HG2 VAL A  27      -2.858 -19.540  25.604  1.00  1.39           H  
ATOM    383 2HG2 VAL A  27      -2.298 -21.120  26.193  1.00  1.39           H  
ATOM    384 3HG2 VAL A  27      -3.214 -21.003  24.686  1.00  1.39           H  
ATOM    385  N   TYR A  28      -7.162 -21.975  27.006  1.00  1.25           N  
ATOM    386  CA  TYR A  28      -8.268 -21.994  27.945  1.00  1.25           C  
ATOM    387  C   TYR A  28      -8.537 -23.393  28.497  1.00  1.25           C  
ATOM    388  O   TYR A  28      -8.819 -23.550  29.689  1.00  1.25           O  
ATOM    389  CB  TYR A  28      -9.485 -21.327  27.330  1.00  1.25           C  
ATOM    390  CG  TYR A  28      -9.312 -19.797  27.305  1.00  1.25           C  
ATOM    391  CD1 TYR A  28      -8.537 -19.180  28.277  1.00  1.25           C  
ATOM    392  CD2 TYR A  28      -9.905 -19.032  26.343  1.00  1.25           C  
ATOM    393  CE1 TYR A  28      -8.377 -17.828  28.293  1.00  1.25           C  
ATOM    394  CE2 TYR A  28      -9.732 -17.658  26.354  1.00  1.25           C  
ATOM    395  CZ  TYR A  28      -8.973 -17.064  27.327  1.00  1.25           C  
ATOM    396  OH  TYR A  28      -8.802 -15.706  27.336  1.00  1.25           O  
ATOM    397  H   TYR A  28      -7.331 -21.699  26.034  1.00  1.25           H  
ATOM    398  HA  TYR A  28      -7.980 -21.383  28.797  1.00  1.25           H  
ATOM    399 1HB  TYR A  28      -9.642 -21.686  26.315  1.00  1.25           H  
ATOM    400 2HB  TYR A  28     -10.372 -21.567  27.909  1.00  1.25           H  
ATOM    401  HD1 TYR A  28      -8.060 -19.771  29.028  1.00  1.25           H  
ATOM    402  HD2 TYR A  28     -10.500 -19.508  25.579  1.00  1.25           H  
ATOM    403  HE1 TYR A  28      -7.781 -17.365  29.062  1.00  1.25           H  
ATOM    404  HE2 TYR A  28     -10.192 -17.046  25.590  1.00  1.25           H  
ATOM    405  HH  TYR A  28      -8.193 -15.472  28.041  1.00  1.25           H  
ATOM    406  N   GLU A  29      -8.425 -24.425  27.648  1.00  1.14           N  
ATOM    407  CA  GLU A  29      -8.639 -25.798  28.112  1.00  1.14           C  
ATOM    408  C   GLU A  29      -7.570 -26.181  29.126  1.00  1.14           C  
ATOM    409  O   GLU A  29      -7.862 -26.819  30.145  1.00  1.14           O  
ATOM    410  CB  GLU A  29      -8.533 -26.799  26.953  1.00  1.14           C  
ATOM    411  CG  GLU A  29      -9.635 -26.809  25.911  1.00  1.14           C  
ATOM    412  CD  GLU A  29     -10.972 -27.325  26.388  1.00  1.14           C  
ATOM    413  OE1 GLU A  29     -10.991 -28.390  26.966  1.00  1.14           O  
ATOM    414  OE2 GLU A  29     -11.986 -26.725  26.078  1.00  1.14           O  
ATOM    415  H   GLU A  29      -8.185 -24.251  26.682  1.00  1.14           H  
ATOM    416  HA  GLU A  29      -9.618 -25.867  28.589  1.00  1.14           H  
ATOM    417 1HB  GLU A  29      -7.599 -26.613  26.415  1.00  1.14           H  
ATOM    418 2HB  GLU A  29      -8.465 -27.806  27.363  1.00  1.14           H  
ATOM    419 1HG  GLU A  29      -9.753 -25.807  25.494  1.00  1.14           H  
ATOM    420 2HG  GLU A  29      -9.291 -27.458  25.129  1.00  1.14           H  
ATOM    421  N   THR A  30      -6.335 -25.739  28.859  1.00  1.04           N  
ATOM    422  CA  THR A  30      -5.214 -26.028  29.723  1.00  1.04           C  
ATOM    423  C   THR A  30      -5.429 -25.402  31.072  1.00  1.04           C  
ATOM    424  O   THR A  30      -5.253 -26.057  32.093  1.00  1.04           O  
ATOM    425  CB  THR A  30      -3.897 -25.496  29.131  1.00  1.04           C  
ATOM    426  OG1 THR A  30      -3.633 -26.143  27.872  1.00  1.04           O  
ATOM    427  CG2 THR A  30      -2.752 -25.746  30.109  1.00  1.04           C  
ATOM    428  H   THR A  30      -6.156 -25.222  28.000  1.00  1.04           H  
ATOM    429  HA  THR A  30      -5.139 -27.107  29.851  1.00  1.04           H  
ATOM    430  HB  THR A  30      -3.985 -24.428  28.959  1.00  1.04           H  
ATOM    431  HG1 THR A  30      -4.338 -25.891  27.231  1.00  1.04           H  
ATOM    432 1HG2 THR A  30      -1.824 -25.359  29.690  1.00  1.04           H  
ATOM    433 2HG2 THR A  30      -2.965 -25.237  31.051  1.00  1.04           H  
ATOM    434 3HG2 THR A  30      -2.652 -26.815  30.290  1.00  1.04           H  
ATOM    435  N   ILE A  31      -5.837 -24.144  31.086  1.00  0.97           N  
ATOM    436  CA  ILE A  31      -6.036 -23.446  32.334  1.00  0.97           C  
ATOM    437  C   ILE A  31      -7.136 -24.059  33.173  1.00  0.97           C  
ATOM    438  O   ILE A  31      -6.956 -24.305  34.367  1.00  0.97           O  
ATOM    439  CB  ILE A  31      -6.354 -21.976  32.085  1.00  0.97           C  
ATOM    440  CG1 ILE A  31      -5.164 -21.264  31.525  1.00  0.97           C  
ATOM    441  CG2 ILE A  31      -6.851 -21.294  33.337  1.00  0.97           C  
ATOM    442  CD1 ILE A  31      -5.518 -19.921  31.036  1.00  0.97           C  
ATOM    443  H   ILE A  31      -5.978 -23.653  30.202  1.00  0.97           H  
ATOM    444  HA  ILE A  31      -5.108 -23.513  32.890  1.00  0.97           H  
ATOM    445  HB  ILE A  31      -7.133 -21.926  31.322  1.00  0.97           H  
ATOM    446 1HG1 ILE A  31      -4.406 -21.171  32.280  1.00  0.97           H  
ATOM    447 2HG1 ILE A  31      -4.755 -21.838  30.701  1.00  0.97           H  
ATOM    448 1HG2 ILE A  31      -7.091 -20.264  33.087  1.00  0.97           H  
ATOM    449 2HG2 ILE A  31      -7.739 -21.805  33.699  1.00  0.97           H  
ATOM    450 3HG2 ILE A  31      -6.121 -21.294  34.104  1.00  0.97           H  
ATOM    451 1HD1 ILE A  31      -4.632 -19.447  30.632  1.00  0.97           H  
ATOM    452 2HD1 ILE A  31      -6.264 -20.013  30.273  1.00  0.97           H  
ATOM    453 3HD1 ILE A  31      -5.917 -19.327  31.847  1.00  0.97           H  
ATOM    454  N   GLU A  32      -8.279 -24.364  32.564  1.00  0.91           N  
ATOM    455  CA  GLU A  32      -9.338 -24.965  33.358  1.00  0.91           C  
ATOM    456  C   GLU A  32      -8.858 -26.265  34.018  1.00  0.91           C  
ATOM    457  O   GLU A  32      -9.108 -26.503  35.200  1.00  0.91           O  
ATOM    458  CB  GLU A  32     -10.579 -25.247  32.500  1.00  0.91           C  
ATOM    459  CG  GLU A  32     -11.762 -25.837  33.301  1.00  0.91           C  
ATOM    460  CD  GLU A  32     -13.033 -26.056  32.494  1.00  0.91           C  
ATOM    461  OE1 GLU A  32     -13.042 -25.766  31.325  1.00  0.91           O  
ATOM    462  OE2 GLU A  32     -13.995 -26.516  33.065  1.00  0.91           O  
ATOM    463  H   GLU A  32      -8.416 -24.167  31.569  1.00  0.91           H  
ATOM    464  HA  GLU A  32      -9.618 -24.264  34.144  1.00  0.91           H  
ATOM    465 1HB  GLU A  32     -10.911 -24.320  32.026  1.00  0.91           H  
ATOM    466 2HB  GLU A  32     -10.316 -25.947  31.703  1.00  0.91           H  
ATOM    467 1HG  GLU A  32     -11.446 -26.793  33.721  1.00  0.91           H  
ATOM    468 2HG  GLU A  32     -11.983 -25.166  34.134  1.00  0.91           H  
ATOM    469  N   LYS A  33      -8.128 -27.092  33.268  1.00  0.87           N  
ATOM    470  CA  LYS A  33      -7.663 -28.374  33.785  1.00  0.87           C  
ATOM    471  C   LYS A  33      -6.405 -28.307  34.669  1.00  0.87           C  
ATOM    472  O   LYS A  33      -6.200 -29.174  35.521  1.00  0.87           O  
ATOM    473  CB  LYS A  33      -7.411 -29.295  32.599  1.00  0.87           C  
ATOM    474  CG  LYS A  33      -8.683 -29.682  31.862  1.00  0.87           C  
ATOM    475  CD  LYS A  33      -8.400 -30.558  30.661  1.00  0.87           C  
ATOM    476  CE  LYS A  33      -9.690 -30.921  29.935  1.00  0.87           C  
ATOM    477  NZ  LYS A  33      -9.431 -31.740  28.724  1.00  0.87           N  
ATOM    478  H   LYS A  33      -7.931 -26.855  32.292  1.00  0.87           H  
ATOM    479  HA  LYS A  33      -8.465 -28.796  34.389  1.00  0.87           H  
ATOM    480 1HB  LYS A  33      -6.752 -28.785  31.887  1.00  0.87           H  
ATOM    481 2HB  LYS A  33      -6.905 -30.199  32.932  1.00  0.87           H  
ATOM    482 1HG  LYS A  33      -9.354 -30.203  32.542  1.00  0.87           H  
ATOM    483 2HG  LYS A  33      -9.179 -28.770  31.516  1.00  0.87           H  
ATOM    484 1HD  LYS A  33      -7.748 -30.014  29.971  1.00  0.87           H  
ATOM    485 2HD  LYS A  33      -7.893 -31.469  30.977  1.00  0.87           H  
ATOM    486 1HE  LYS A  33     -10.333 -31.482  30.610  1.00  0.87           H  
ATOM    487 2HE  LYS A  33     -10.203 -30.002  29.635  1.00  0.87           H  
ATOM    488 1HZ  LYS A  33     -10.308 -31.955  28.271  1.00  0.87           H  
ATOM    489 2HZ  LYS A  33      -8.846 -31.212  28.089  1.00  0.87           H  
ATOM    490 3HZ  LYS A  33      -8.966 -32.595  28.983  1.00  0.87           H  
ATOM    491  N   LYS A  34      -5.556 -27.303  34.445  1.00  0.86           N  
ATOM    492  CA  LYS A  34      -4.283 -27.152  35.148  1.00  0.86           C  
ATOM    493  C   LYS A  34      -4.361 -26.264  36.387  1.00  0.86           C  
ATOM    494  O   LYS A  34      -3.712 -26.549  37.395  1.00  0.86           O  
ATOM    495  CB  LYS A  34      -3.230 -26.614  34.179  1.00  0.86           C  
ATOM    496  CG  LYS A  34      -1.821 -26.501  34.697  1.00  0.86           C  
ATOM    497  CD  LYS A  34      -0.884 -26.135  33.540  1.00  0.86           C  
ATOM    498  CE  LYS A  34       0.571 -26.053  33.966  1.00  0.86           C  
ATOM    499  NZ  LYS A  34       1.466 -25.764  32.796  1.00  0.86           N  
ATOM    500  H   LYS A  34      -5.776 -26.631  33.719  1.00  0.86           H  
ATOM    501  HA  LYS A  34      -3.964 -28.140  35.476  1.00  0.86           H  
ATOM    502 1HB  LYS A  34      -3.214 -27.231  33.281  1.00  0.86           H  
ATOM    503 2HB  LYS A  34      -3.525 -25.609  33.872  1.00  0.86           H  
ATOM    504 1HG  LYS A  34      -1.777 -25.727  35.462  1.00  0.86           H  
ATOM    505 2HG  LYS A  34      -1.512 -27.446  35.136  1.00  0.86           H  
ATOM    506 1HD  LYS A  34      -0.979 -26.876  32.747  1.00  0.86           H  
ATOM    507 2HD  LYS A  34      -1.179 -25.165  33.136  1.00  0.86           H  
ATOM    508 1HE  LYS A  34       0.687 -25.259  34.704  1.00  0.86           H  
ATOM    509 2HE  LYS A  34       0.870 -26.999  34.415  1.00  0.86           H  
ATOM    510 1HZ  LYS A  34       2.433 -25.711  33.097  1.00  0.86           H  
ATOM    511 2HZ  LYS A  34       1.387 -26.493  32.093  1.00  0.86           H  
ATOM    512 3HZ  LYS A  34       1.202 -24.881  32.375  1.00  0.86           H  
ATOM    513  N   TYR A  35      -5.125 -25.171  36.318  1.00  0.87           N  
ATOM    514  CA  TYR A  35      -5.166 -24.229  37.427  1.00  0.87           C  
ATOM    515  C   TYR A  35      -6.500 -24.259  38.177  1.00  0.87           C  
ATOM    516  O   TYR A  35      -6.650 -23.601  39.207  1.00  0.87           O  
ATOM    517  CB  TYR A  35      -4.868 -22.825  36.912  1.00  0.87           C  
ATOM    518  CG  TYR A  35      -3.502 -22.714  36.243  1.00  0.87           C  
ATOM    519  CD1 TYR A  35      -3.416 -22.377  34.917  1.00  0.87           C  
ATOM    520  CD2 TYR A  35      -2.354 -22.994  36.938  1.00  0.87           C  
ATOM    521  CE1 TYR A  35      -2.215 -22.302  34.277  1.00  0.87           C  
ATOM    522  CE2 TYR A  35      -1.142 -22.917  36.298  1.00  0.87           C  
ATOM    523  CZ  TYR A  35      -1.074 -22.574  34.975  1.00  0.87           C  
ATOM    524  OH  TYR A  35       0.132 -22.517  34.353  1.00  0.87           O  
ATOM    525  H   TYR A  35      -5.668 -24.964  35.486  1.00  0.87           H  
ATOM    526  HA  TYR A  35      -4.389 -24.501  38.140  1.00  0.87           H  
ATOM    527 1HB  TYR A  35      -5.620 -22.553  36.176  1.00  0.87           H  
ATOM    528 2HB  TYR A  35      -4.920 -22.105  37.729  1.00  0.87           H  
ATOM    529  HD1 TYR A  35      -4.290 -22.174  34.386  1.00  0.87           H  
ATOM    530  HD2 TYR A  35      -2.402 -23.277  37.990  1.00  0.87           H  
ATOM    531  HE1 TYR A  35      -2.169 -22.033  33.222  1.00  0.87           H  
ATOM    532  HE2 TYR A  35      -0.237 -23.135  36.840  1.00  0.87           H  
ATOM    533  HH  TYR A  35       0.824 -22.552  35.024  1.00  0.87           H  
ATOM    534  N   ASN A  36      -7.461 -25.038  37.668  1.00  0.91           N  
ATOM    535  CA  ASN A  36      -8.791 -25.180  38.274  1.00  0.91           C  
ATOM    536  C   ASN A  36      -9.513 -23.853  38.512  1.00  0.91           C  
ATOM    537  O   ASN A  36     -10.115 -23.649  39.569  1.00  0.91           O  
ATOM    538  CB  ASN A  36      -8.690 -25.949  39.584  1.00  0.91           C  
ATOM    539  CG  ASN A  36      -8.223 -27.371  39.403  1.00  0.91           C  
ATOM    540  OD1 ASN A  36      -8.766 -28.131  38.594  1.00  0.91           O  
ATOM    541  ND2 ASN A  36      -7.215 -27.743  40.154  1.00  0.91           N  
ATOM    542  H   ASN A  36      -7.266 -25.553  36.817  1.00  0.91           H  
ATOM    543  HA  ASN A  36      -9.411 -25.756  37.584  1.00  0.91           H  
ATOM    544 1HB  ASN A  36      -8.011 -25.441  40.265  1.00  0.91           H  
ATOM    545 2HB  ASN A  36      -9.668 -25.964  40.061  1.00  0.91           H  
ATOM    546 1HD2 ASN A  36      -6.854 -28.674  40.081  1.00  0.91           H  
ATOM    547 2HD2 ASN A  36      -6.804 -27.094  40.794  1.00  0.91           H  
ATOM    548  N   LEU A  37      -9.475 -22.949  37.544  1.00  0.96           N  
ATOM    549  CA  LEU A  37     -10.131 -21.671  37.759  1.00  0.96           C  
ATOM    550  C   LEU A  37     -11.616 -21.784  37.386  1.00  0.96           C  
ATOM    551  O   LEU A  37     -11.928 -22.505  36.441  1.00  0.96           O  
ATOM    552  CB  LEU A  37      -9.438 -20.604  36.916  1.00  0.96           C  
ATOM    553  CG  LEU A  37      -7.951 -20.474  37.204  1.00  0.96           C  
ATOM    554  CD1 LEU A  37      -7.344 -19.363  36.374  1.00  0.96           C  
ATOM    555  CD2 LEU A  37      -7.736 -20.249  38.657  1.00  0.96           C  
ATOM    556  H   LEU A  37      -8.978 -23.152  36.686  1.00  0.96           H  
ATOM    557  HA  LEU A  37     -10.003 -21.412  38.801  1.00  0.96           H  
ATOM    558 1HB  LEU A  37      -9.564 -20.841  35.861  1.00  0.96           H  
ATOM    559 2HB  LEU A  37      -9.905 -19.654  37.114  1.00  0.96           H  
ATOM    560  HG  LEU A  37      -7.473 -21.396  36.916  1.00  0.96           H  
ATOM    561 1HD1 LEU A  37      -6.280 -19.313  36.572  1.00  0.96           H  
ATOM    562 2HD1 LEU A  37      -7.512 -19.547  35.331  1.00  0.96           H  
ATOM    563 3HD1 LEU A  37      -7.799 -18.422  36.645  1.00  0.96           H  
ATOM    564 1HD2 LEU A  37      -6.669 -20.198  38.844  1.00  0.96           H  
ATOM    565 2HD2 LEU A  37      -8.214 -19.317  38.957  1.00  0.96           H  
ATOM    566 3HD2 LEU A  37      -8.161 -21.079  39.225  1.00  0.96           H  
ATOM    567  N   PRO A  38     -12.555 -21.088  38.084  1.00  1.01           N  
ATOM    568  CA  PRO A  38     -13.993 -21.045  37.783  1.00  1.01           C  
ATOM    569  C   PRO A  38     -14.249 -20.774  36.308  1.00  1.01           C  
ATOM    570  O   PRO A  38     -15.156 -21.346  35.693  1.00  1.01           O  
ATOM    571  CB  PRO A  38     -14.459 -19.875  38.653  1.00  1.01           C  
ATOM    572  CG  PRO A  38     -13.528 -19.914  39.843  1.00  1.01           C  
ATOM    573  CD  PRO A  38     -12.170 -20.288  39.265  1.00  1.01           C  
ATOM    574  HA  PRO A  38     -14.457 -21.992  38.095  1.00  1.01           H  
ATOM    575 1HB  PRO A  38     -14.398 -18.935  38.085  1.00  1.01           H  
ATOM    576 2HB  PRO A  38     -15.515 -20.012  38.931  1.00  1.01           H  
ATOM    577 1HG  PRO A  38     -13.520 -18.936  40.349  1.00  1.01           H  
ATOM    578 2HG  PRO A  38     -13.887 -20.649  40.578  1.00  1.01           H  
ATOM    579 1HD  PRO A  38     -11.588 -19.398  38.975  1.00  1.01           H  
ATOM    580 2HD  PRO A  38     -11.660 -20.909  40.016  1.00  1.01           H  
ATOM    581  N   ARG A  39     -13.421 -19.903  35.751  1.00  1.04           N  
ATOM    582  CA  ARG A  39     -13.421 -19.585  34.343  1.00  1.04           C  
ATOM    583  C   ARG A  39     -11.945 -19.420  34.011  1.00  1.04           C  
ATOM    584  O   ARG A  39     -11.252 -18.688  34.722  1.00  1.04           O  
ATOM    585  CB  ARG A  39     -14.185 -18.299  34.028  1.00  1.04           C  
ATOM    586  CG  ARG A  39     -15.692 -18.328  34.299  1.00  1.04           C  
ATOM    587  CD  ARG A  39     -16.405 -19.212  33.333  1.00  1.04           C  
ATOM    588  NE  ARG A  39     -17.852 -19.172  33.510  1.00  1.04           N  
ATOM    589  CZ  ARG A  39     -18.558 -19.917  34.391  1.00  1.04           C  
ATOM    590  NH1 ARG A  39     -17.959 -20.774  35.197  1.00  1.04           N  
ATOM    591  NH2 ARG A  39     -19.875 -19.785  34.446  1.00  1.04           N  
ATOM    592  H   ARG A  39     -12.734 -19.457  36.337  1.00  1.04           H  
ATOM    593  HA  ARG A  39     -13.867 -20.414  33.802  1.00  1.04           H  
ATOM    594 1HB  ARG A  39     -13.767 -17.479  34.610  1.00  1.04           H  
ATOM    595 2HB  ARG A  39     -14.050 -18.046  32.974  1.00  1.04           H  
ATOM    596 1HG  ARG A  39     -15.892 -18.678  35.308  1.00  1.04           H  
ATOM    597 2HG  ARG A  39     -16.092 -17.319  34.185  1.00  1.04           H  
ATOM    598 1HD  ARG A  39     -16.178 -18.896  32.317  1.00  1.04           H  
ATOM    599 2HD  ARG A  39     -16.075 -20.241  33.474  1.00  1.04           H  
ATOM    600  HE  ARG A  39     -18.370 -18.536  32.923  1.00  1.04           H  
ATOM    601 1HH1 ARG A  39     -16.934 -20.901  35.182  1.00  1.04           H  
ATOM    602 2HH1 ARG A  39     -18.506 -21.319  35.842  1.00  1.04           H  
ATOM    603 1HH2 ARG A  39     -20.344 -19.131  33.832  1.00  1.04           H  
ATOM    604 2HH2 ARG A  39     -20.411 -20.336  35.099  1.00  1.04           H  
ATOM    605  N   PRO A  40     -11.433 -19.986  32.914  1.00  1.05           N  
ATOM    606  CA  PRO A  40     -10.037 -19.899  32.535  1.00  1.05           C  
ATOM    607  C   PRO A  40      -9.612 -18.471  32.215  1.00  1.05           C  
ATOM    608  O   PRO A  40      -8.445 -18.098  32.336  1.00  1.05           O  
ATOM    609  CB  PRO A  40      -9.983 -20.802  31.318  1.00  1.05           C  
ATOM    610  CG  PRO A  40     -11.386 -20.824  30.765  1.00  1.05           C  
ATOM    611  CD  PRO A  40     -12.280 -20.732  31.975  1.00  1.05           C  
ATOM    612  HA  PRO A  40      -9.443 -20.301  33.359  1.00  1.05           H  
ATOM    613 1HB  PRO A  40      -9.266 -20.424  30.636  1.00  1.05           H  
ATOM    614 2HB  PRO A  40      -9.636 -21.806  31.606  1.00  1.05           H  
ATOM    615 1HG  PRO A  40     -11.525 -19.990  30.057  1.00  1.05           H  
ATOM    616 2HG  PRO A  40     -11.538 -21.757  30.195  1.00  1.05           H  
ATOM    617 1HD  PRO A  40     -13.184 -20.168  31.701  1.00  1.05           H  
ATOM    618 2HD  PRO A  40     -12.505 -21.743  32.369  1.00  1.05           H  
ATOM    619  N   GLU A  41     -10.595 -17.638  31.887  1.00  1.03           N  
ATOM    620  CA  GLU A  41     -10.378 -16.238  31.581  1.00  1.03           C  
ATOM    621  C   GLU A  41      -9.831 -15.503  32.793  1.00  1.03           C  
ATOM    622  O   GLU A  41      -9.127 -14.502  32.650  1.00  1.03           O  
ATOM    623  CB  GLU A  41     -11.684 -15.571  31.145  1.00  1.03           C  
ATOM    624  CG  GLU A  41     -12.227 -16.018  29.788  1.00  1.03           C  
ATOM    625  CD  GLU A  41     -13.579 -15.377  29.475  1.00  1.03           C  
ATOM    626  OE1 GLU A  41     -14.137 -14.782  30.366  1.00  1.03           O  
ATOM    627  OE2 GLU A  41     -14.047 -15.475  28.354  1.00  1.03           O  
ATOM    628  H   GLU A  41     -11.533 -17.994  31.813  1.00  1.03           H  
ATOM    629  HA  GLU A  41      -9.649 -16.166  30.774  1.00  1.03           H  
ATOM    630 1HB  GLU A  41     -12.452 -15.774  31.891  1.00  1.03           H  
ATOM    631 2HB  GLU A  41     -11.544 -14.492  31.109  1.00  1.03           H  
ATOM    632 1HG  GLU A  41     -11.509 -15.742  29.012  1.00  1.03           H  
ATOM    633 2HG  GLU A  41     -12.325 -17.104  29.786  1.00  1.03           H  
ATOM    634  N   SER A  42     -10.165 -15.989  34.001  1.00  0.99           N  
ATOM    635  CA  SER A  42      -9.746 -15.329  35.228  1.00  0.99           C  
ATOM    636  C   SER A  42      -8.236 -15.321  35.377  1.00  0.99           C  
ATOM    637  O   SER A  42      -7.692 -14.467  36.070  1.00  0.99           O  
ATOM    638  CB  SER A  42     -10.400 -15.968  36.439  1.00  0.99           C  
ATOM    639  OG  SER A  42      -9.970 -17.264  36.621  1.00  0.99           O  
ATOM    640  H   SER A  42     -10.702 -16.851  34.078  1.00  0.99           H  
ATOM    641  HA  SER A  42     -10.082 -14.293  35.182  1.00  0.99           H  
ATOM    642 1HB  SER A  42     -10.165 -15.380  37.325  1.00  0.99           H  
ATOM    643 2HB  SER A  42     -11.482 -15.960  36.314  1.00  0.99           H  
ATOM    644  HG  SER A  42     -10.299 -17.763  35.844  1.00  0.99           H  
ATOM    645  N   LEU A  43      -7.527 -16.213  34.672  1.00  0.95           N  
ATOM    646  CA  LEU A  43      -6.077 -16.212  34.749  1.00  0.95           C  
ATOM    647  C   LEU A  43      -5.519 -14.883  34.297  1.00  0.95           C  
ATOM    648  O   LEU A  43      -4.425 -14.488  34.704  1.00  0.95           O  
ATOM    649  CB  LEU A  43      -5.419 -17.293  33.899  1.00  0.95           C  
ATOM    650  CG  LEU A  43      -3.920 -17.373  34.144  1.00  0.95           C  
ATOM    651  CD1 LEU A  43      -3.721 -17.654  35.568  1.00  0.95           C  
ATOM    652  CD2 LEU A  43      -3.273 -18.453  33.340  1.00  0.95           C  
ATOM    653  H   LEU A  43      -7.989 -16.887  34.062  1.00  0.95           H  
ATOM    654  HA  LEU A  43      -5.794 -16.370  35.787  1.00  0.95           H  
ATOM    655 1HB  LEU A  43      -5.863 -18.251  34.120  1.00  0.95           H  
ATOM    656 2HB  LEU A  43      -5.590 -17.066  32.856  1.00  0.95           H  
ATOM    657  HG  LEU A  43      -3.463 -16.414  33.902  1.00  0.95           H  
ATOM    658 1HD1 LEU A  43      -2.687 -17.691  35.762  1.00  0.95           H  
ATOM    659 2HD1 LEU A  43      -4.169 -16.867  36.162  1.00  0.95           H  
ATOM    660 3HD1 LEU A  43      -4.177 -18.607  35.812  1.00  0.95           H  
ATOM    661 1HD2 LEU A  43      -2.220 -18.468  33.580  1.00  0.95           H  
ATOM    662 2HD2 LEU A  43      -3.717 -19.405  33.601  1.00  0.95           H  
ATOM    663 3HD2 LEU A  43      -3.403 -18.262  32.288  1.00  0.95           H  
ATOM    664  N   PHE A  44      -6.241 -14.227  33.390  1.00  0.91           N  
ATOM    665  CA  PHE A  44      -5.777 -13.005  32.807  1.00  0.91           C  
ATOM    666  C   PHE A  44      -6.544 -11.808  33.336  1.00  0.91           C  
ATOM    667  O   PHE A  44      -6.556 -10.755  32.709  1.00  0.91           O  
ATOM    668  CB  PHE A  44      -5.898 -13.103  31.306  1.00  0.91           C  
ATOM    669  CG  PHE A  44      -5.165 -14.299  30.827  1.00  0.91           C  
ATOM    670  CD1 PHE A  44      -5.861 -15.432  30.418  1.00  0.91           C  
ATOM    671  CD2 PHE A  44      -3.798 -14.339  30.843  1.00  0.91           C  
ATOM    672  CE1 PHE A  44      -5.181 -16.560  30.018  1.00  0.91           C  
ATOM    673  CE2 PHE A  44      -3.135 -15.471  30.451  1.00  0.91           C  
ATOM    674  CZ  PHE A  44      -3.828 -16.576  30.037  1.00  0.91           C  
ATOM    675  H   PHE A  44      -7.163 -14.568  33.120  1.00  0.91           H  
ATOM    676  HA  PHE A  44      -4.727 -12.887  33.061  1.00  0.91           H  
ATOM    677 1HB  PHE A  44      -6.925 -13.206  31.034  1.00  0.91           H  
ATOM    678 2HB  PHE A  44      -5.494 -12.213  30.824  1.00  0.91           H  
ATOM    679  HD1 PHE A  44      -6.954 -15.418  30.424  1.00  0.91           H  
ATOM    680  HD2 PHE A  44      -3.245 -13.463  31.182  1.00  0.91           H  
ATOM    681  HE1 PHE A  44      -5.718 -17.442  29.698  1.00  0.91           H  
ATOM    682  HE2 PHE A  44      -2.062 -15.491  30.474  1.00  0.91           H  
ATOM    683  HZ  PHE A  44      -3.298 -17.471  29.732  1.00  0.91           H  
ATOM    684  N   ASP A  45      -7.205 -11.959  34.476  1.00  0.89           N  
ATOM    685  CA  ASP A  45      -7.859 -10.832  35.123  1.00  0.89           C  
ATOM    686  C   ASP A  45      -6.856 -10.115  36.003  1.00  0.89           C  
ATOM    687  O   ASP A  45      -6.096 -10.761  36.723  1.00  0.89           O  
ATOM    688  CB  ASP A  45      -9.060 -11.247  35.943  1.00  0.89           C  
ATOM    689  CG  ASP A  45      -9.677 -10.063  36.600  1.00  0.89           C  
ATOM    690  OD1 ASP A  45     -10.407  -9.344  35.965  1.00  0.89           O  
ATOM    691  OD2 ASP A  45      -9.368  -9.848  37.765  1.00  0.89           O  
ATOM    692  H   ASP A  45      -7.216 -12.864  34.949  1.00  0.89           H  
ATOM    693  HA  ASP A  45      -8.199 -10.136  34.358  1.00  0.89           H  
ATOM    694 1HB  ASP A  45      -9.796 -11.720  35.294  1.00  0.89           H  
ATOM    695 2HB  ASP A  45      -8.767 -11.980  36.689  1.00  0.89           H  
ATOM    696  N   ILE A  46      -6.836  -8.789  35.964  1.00  0.87           N  
ATOM    697  CA  ILE A  46      -5.860  -8.065  36.768  1.00  0.87           C  
ATOM    698  C   ILE A  46      -6.062  -8.203  38.277  1.00  0.87           C  
ATOM    699  O   ILE A  46      -5.107  -8.092  39.049  1.00  0.87           O  
ATOM    700  CB  ILE A  46      -5.824  -6.573  36.417  1.00  0.87           C  
ATOM    701  CG1 ILE A  46      -4.544  -6.019  36.920  1.00  0.87           C  
ATOM    702  CG2 ILE A  46      -6.973  -5.807  37.070  1.00  0.87           C  
ATOM    703  CD1 ILE A  46      -3.348  -6.621  36.253  1.00  0.87           C  
ATOM    704  H   ILE A  46      -7.497  -8.292  35.388  1.00  0.87           H  
ATOM    705  HA  ILE A  46      -4.880  -8.476  36.532  1.00  0.87           H  
ATOM    706  HB  ILE A  46      -5.868  -6.458  35.338  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46      -4.529  -4.941  36.760  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46      -4.479  -6.219  37.984  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46      -6.906  -4.754  36.796  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46      -7.915  -6.208  36.744  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46      -6.912  -5.890  38.152  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46      -2.456  -6.188  36.680  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46      -3.347  -7.694  36.415  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46      -3.385  -6.418  35.189  1.00  0.87           H  
ATOM    715  N   HIS A  47      -7.293  -8.407  38.739  1.00  0.86           N  
ATOM    716  CA  HIS A  47      -7.478  -8.469  40.169  1.00  0.86           C  
ATOM    717  C   HIS A  47      -7.019  -9.835  40.618  1.00  0.86           C  
ATOM    718  O   HIS A  47      -6.337  -9.973  41.640  1.00  0.86           O  
ATOM    719  CB  HIS A  47      -8.934  -8.186  40.524  1.00  0.86           C  
ATOM    720  CG  HIS A  47      -9.335  -6.777  40.164  1.00  0.86           C  
ATOM    721  ND1 HIS A  47      -8.855  -5.663  40.832  1.00  0.86           N  
ATOM    722  CD2 HIS A  47     -10.147  -6.310  39.188  1.00  0.86           C  
ATOM    723  CE1 HIS A  47      -9.370  -4.572  40.285  1.00  0.86           C  
ATOM    724  NE2 HIS A  47     -10.154  -4.936  39.286  1.00  0.86           N  
ATOM    725  H   HIS A  47      -8.094  -8.574  38.126  1.00  0.86           H  
ATOM    726  HA  HIS A  47      -6.858  -7.724  40.664  1.00  0.86           H  
ATOM    727 1HB  HIS A  47      -9.585  -8.878  39.995  1.00  0.86           H  
ATOM    728 2HB  HIS A  47      -9.090  -8.332  41.590  1.00  0.86           H  
ATOM    729  HD2 HIS A  47     -10.691  -6.916  38.457  1.00  0.86           H  
ATOM    730  HE1 HIS A  47      -9.176  -3.548  40.601  1.00  0.86           H  
ATOM    731  HE2 HIS A  47     -10.676  -4.312  38.685  1.00  0.86           H  
ATOM    732  N   TYR A  48      -7.341 -10.845  39.805  1.00  0.87           N  
ATOM    733  CA  TYR A  48      -6.890 -12.198  40.105  1.00  0.87           C  
ATOM    734  C   TYR A  48      -5.366 -12.234  40.131  1.00  0.87           C  
ATOM    735  O   TYR A  48      -4.782 -12.760  41.077  1.00  0.87           O  
ATOM    736  CB  TYR A  48      -7.420 -13.221  39.114  1.00  0.87           C  
ATOM    737  CG  TYR A  48      -6.963 -14.629  39.409  1.00  0.87           C  
ATOM    738  CD1 TYR A  48      -7.577 -15.333  40.428  1.00  0.87           C  
ATOM    739  CD2 TYR A  48      -5.945 -15.220  38.675  1.00  0.87           C  
ATOM    740  CE1 TYR A  48      -7.173 -16.611  40.729  1.00  0.87           C  
ATOM    741  CE2 TYR A  48      -5.547 -16.503  38.978  1.00  0.87           C  
ATOM    742  CZ  TYR A  48      -6.154 -17.193  40.005  1.00  0.87           C  
ATOM    743  OH  TYR A  48      -5.753 -18.461  40.324  1.00  0.87           O  
ATOM    744  H   TYR A  48      -7.929 -10.649  38.982  1.00  0.87           H  
ATOM    745  HA  TYR A  48      -7.245 -12.471  41.097  1.00  0.87           H  
ATOM    746 1HB  TYR A  48      -8.510 -13.202  39.103  1.00  0.87           H  
ATOM    747 2HB  TYR A  48      -7.077 -12.958  38.113  1.00  0.87           H  
ATOM    748  HD1 TYR A  48      -8.379 -14.868  40.999  1.00  0.87           H  
ATOM    749  HD2 TYR A  48      -5.463 -14.668  37.863  1.00  0.87           H  
ATOM    750  HE1 TYR A  48      -7.654 -17.158  41.538  1.00  0.87           H  
ATOM    751  HE2 TYR A  48      -4.757 -16.963  38.412  1.00  0.87           H  
ATOM    752  HH  TYR A  48      -6.303 -18.800  41.036  1.00  0.87           H  
ATOM    753  N   LEU A  49      -4.725 -11.666  39.092  1.00  0.88           N  
ATOM    754  CA  LEU A  49      -3.269 -11.641  38.981  1.00  0.88           C  
ATOM    755  C   LEU A  49      -2.664 -11.065  40.247  1.00  0.88           C  
ATOM    756  O   LEU A  49      -1.736 -11.626  40.810  1.00  0.88           O  
ATOM    757  CB  LEU A  49      -2.812 -10.715  37.845  1.00  0.88           C  
ATOM    758  CG  LEU A  49      -1.283 -10.627  37.621  1.00  0.88           C  
ATOM    759  CD1 LEU A  49      -0.782 -11.920  37.047  1.00  0.88           C  
ATOM    760  CD2 LEU A  49      -0.951  -9.431  36.779  1.00  0.88           C  
ATOM    761  H   LEU A  49      -5.274 -11.259  38.336  1.00  0.88           H  
ATOM    762  HA  LEU A  49      -2.904 -12.655  38.829  1.00  0.88           H  
ATOM    763 1HB  LEU A  49      -3.274 -11.049  36.913  1.00  0.88           H  
ATOM    764 2HB  LEU A  49      -3.172  -9.709  38.054  1.00  0.88           H  
ATOM    765  HG  LEU A  49      -0.808 -10.526  38.561  1.00  0.88           H  
ATOM    766 1HD1 LEU A  49       0.300 -11.873  36.927  1.00  0.88           H  
ATOM    767 2HD1 LEU A  49      -1.039 -12.728  37.706  1.00  0.88           H  
ATOM    768 3HD1 LEU A  49      -1.249 -12.085  36.078  1.00  0.88           H  
ATOM    769 1HD2 LEU A  49       0.125  -9.369  36.639  1.00  0.88           H  
ATOM    770 2HD2 LEU A  49      -1.436  -9.518  35.831  1.00  0.88           H  
ATOM    771 3HD2 LEU A  49      -1.302  -8.537  37.282  1.00  0.88           H  
ATOM    772  N   ARG A  50      -3.175  -9.914  40.685  1.00  0.88           N  
ATOM    773  CA  ARG A  50      -2.648  -9.269  41.875  1.00  0.88           C  
ATOM    774  C   ARG A  50      -2.839 -10.119  43.129  1.00  0.88           C  
ATOM    775  O   ARG A  50      -1.938 -10.209  43.967  1.00  0.88           O  
ATOM    776  CB  ARG A  50      -3.333  -7.928  42.049  1.00  0.88           C  
ATOM    777  CG  ARG A  50      -2.934  -6.867  41.019  1.00  0.88           C  
ATOM    778  CD  ARG A  50      -3.817  -5.676  41.126  1.00  0.88           C  
ATOM    779  NE  ARG A  50      -3.507  -4.646  40.152  1.00  0.88           N  
ATOM    780  CZ  ARG A  50      -4.388  -3.708  39.751  1.00  0.88           C  
ATOM    781  NH1 ARG A  50      -5.604  -3.711  40.245  1.00  0.88           N  
ATOM    782  NH2 ARG A  50      -4.038  -2.793  38.866  1.00  0.88           N  
ATOM    783  H   ARG A  50      -3.940  -9.463  40.179  1.00  0.88           H  
ATOM    784  HA  ARG A  50      -1.591  -9.096  41.731  1.00  0.88           H  
ATOM    785 1HB  ARG A  50      -4.413  -8.068  41.968  1.00  0.88           H  
ATOM    786 2HB  ARG A  50      -3.124  -7.536  43.041  1.00  0.88           H  
ATOM    787 1HG  ARG A  50      -1.910  -6.555  41.200  1.00  0.88           H  
ATOM    788 2HG  ARG A  50      -3.006  -7.277  40.014  1.00  0.88           H  
ATOM    789 1HD  ARG A  50      -4.850  -5.993  40.960  1.00  0.88           H  
ATOM    790 2HD  ARG A  50      -3.727  -5.243  42.120  1.00  0.88           H  
ATOM    791  HE  ARG A  50      -2.576  -4.626  39.759  1.00  0.88           H  
ATOM    792 1HH1 ARG A  50      -5.868  -4.418  40.922  1.00  0.88           H  
ATOM    793 2HH1 ARG A  50      -6.273  -3.018  39.950  1.00  0.88           H  
ATOM    794 1HH2 ARG A  50      -3.103  -2.791  38.484  1.00  0.88           H  
ATOM    795 2HH2 ARG A  50      -4.705  -2.098  38.567  1.00  0.88           H  
ATOM    796  N   ALA A  51      -4.010 -10.753  43.265  1.00  0.88           N  
ATOM    797  CA  ALA A  51      -4.292 -11.602  44.420  1.00  0.88           C  
ATOM    798  C   ALA A  51      -3.404 -12.845  44.459  1.00  0.88           C  
ATOM    799  O   ALA A  51      -2.929 -13.253  45.523  1.00  0.88           O  
ATOM    800  CB  ALA A  51      -5.744 -12.033  44.395  1.00  0.88           C  
ATOM    801  H   ALA A  51      -4.735 -10.631  42.556  1.00  0.88           H  
ATOM    802  HA  ALA A  51      -4.100 -11.019  45.319  1.00  0.88           H  
ATOM    803 1HB  ALA A  51      -5.960 -12.640  45.270  1.00  0.88           H  
ATOM    804 2HB  ALA A  51      -6.383 -11.150  44.392  1.00  0.88           H  
ATOM    805 3HB  ALA A  51      -5.928 -12.614  43.491  1.00  0.88           H  
ATOM    806  N   ASN A  52      -3.208 -13.453  43.292  1.00  0.87           N  
ATOM    807  CA  ASN A  52      -2.413 -14.655  43.146  1.00  0.87           C  
ATOM    808  C   ASN A  52      -1.757 -14.738  41.778  1.00  0.87           C  
ATOM    809  O   ASN A  52      -2.310 -15.368  40.880  1.00  0.87           O  
ATOM    810  CB  ASN A  52      -3.223 -15.907  43.335  1.00  0.87           C  
ATOM    811  CG  ASN A  52      -2.303 -17.130  43.305  1.00  0.87           C  
ATOM    812  OD1 ASN A  52      -1.065 -16.996  43.153  1.00  0.87           O  
ATOM    813  ND2 ASN A  52      -2.875 -18.301  43.451  1.00  0.87           N  
ATOM    814  H   ASN A  52      -3.643 -13.060  42.461  1.00  0.87           H  
ATOM    815  HA  ASN A  52      -1.657 -14.653  43.920  1.00  0.87           H  
ATOM    816 1HB  ASN A  52      -3.754 -15.870  44.288  1.00  0.87           H  
ATOM    817 2HB  ASN A  52      -3.966 -15.991  42.537  1.00  0.87           H  
ATOM    818 1HD2 ASN A  52      -2.321 -19.133  43.443  1.00  0.87           H  
ATOM    819 2HD2 ASN A  52      -3.867 -18.361  43.574  1.00  0.87           H  
ATOM    820  N   PRO A  53      -0.569 -14.176  41.576  1.00  0.85           N  
ATOM    821  CA  PRO A  53       0.113 -14.179  40.309  1.00  0.85           C  
ATOM    822  C   PRO A  53       0.711 -15.529  39.948  1.00  0.85           C  
ATOM    823  O   PRO A  53       1.097 -15.742  38.801  1.00  0.85           O  
ATOM    824  CB  PRO A  53       1.198 -13.129  40.519  1.00  0.85           C  
ATOM    825  CG  PRO A  53       1.469 -13.157  42.016  1.00  0.85           C  
ATOM    826  CD  PRO A  53       0.133 -13.446  42.656  1.00  0.85           C  
ATOM    827  HA  PRO A  53      -0.598 -13.858  39.543  1.00  0.85           H  
ATOM    828 1HB  PRO A  53       2.080 -13.374  39.933  1.00  0.85           H  
ATOM    829 2HB  PRO A  53       0.833 -12.168  40.161  1.00  0.85           H  
ATOM    830 1HG  PRO A  53       2.199 -13.930  42.258  1.00  0.85           H  
ATOM    831 2HG  PRO A  53       1.900 -12.208  42.345  1.00  0.85           H  
ATOM    832 1HD  PRO A  53       0.324 -14.079  43.526  1.00  0.85           H  
ATOM    833 2HD  PRO A  53      -0.406 -12.512  42.913  1.00  0.85           H  
ATOM    834  N   LEU A  54       0.796 -16.469  40.891  1.00  0.82           N  
ATOM    835  CA  LEU A  54       1.527 -17.684  40.568  1.00  0.82           C  
ATOM    836  C   LEU A  54       1.122 -18.413  39.285  1.00  0.82           C  
ATOM    837  O   LEU A  54       2.002 -18.624  38.452  1.00  0.82           O  
ATOM    838  CB  LEU A  54       1.505 -18.670  41.740  1.00  0.82           C  
ATOM    839  CG  LEU A  54       2.178 -20.017  41.431  1.00  0.82           C  
ATOM    840  CD1 LEU A  54       3.662 -19.791  41.116  1.00  0.82           C  
ATOM    841  CD2 LEU A  54       2.007 -20.946  42.610  1.00  0.82           C  
ATOM    842  H   LEU A  54       0.369 -16.362  41.815  1.00  0.82           H  
ATOM    843  HA  LEU A  54       2.558 -17.394  40.419  1.00  0.82           H  
ATOM    844 1HB  LEU A  54       2.044 -18.220  42.572  1.00  0.82           H  
ATOM    845 2HB  LEU A  54       0.496 -18.852  42.068  1.00  0.82           H  
ATOM    846  HG  LEU A  54       1.710 -20.464  40.550  1.00  0.82           H  
ATOM    847 1HD1 LEU A  54       4.133 -20.751  40.881  1.00  0.82           H  
ATOM    848 2HD1 LEU A  54       3.761 -19.126  40.256  1.00  0.82           H  
ATOM    849 3HD1 LEU A  54       4.158 -19.352  41.974  1.00  0.82           H  
ATOM    850 1HD2 LEU A  54       2.478 -21.905  42.378  1.00  0.82           H  
ATOM    851 2HD2 LEU A  54       2.476 -20.510  43.491  1.00  0.82           H  
ATOM    852 3HD2 LEU A  54       0.945 -21.097  42.799  1.00  0.82           H  
ATOM    853  N   PRO A  55      -0.157 -18.760  39.023  1.00  0.80           N  
ATOM    854  CA  PRO A  55      -0.556 -19.458  37.821  1.00  0.80           C  
ATOM    855  C   PRO A  55      -0.307 -18.620  36.570  1.00  0.80           C  
ATOM    856  O   PRO A  55      -0.216 -19.153  35.464  1.00  0.80           O  
ATOM    857  CB  PRO A  55      -2.044 -19.723  38.071  1.00  0.80           C  
ATOM    858  CG  PRO A  55      -2.459 -18.683  39.053  1.00  0.80           C  
ATOM    859  CD  PRO A  55      -1.279 -18.500  39.948  1.00  0.80           C  
ATOM    860  HA  PRO A  55      -0.003 -20.407  37.767  1.00  0.80           H  
ATOM    861 1HB  PRO A  55      -2.594 -19.714  37.134  1.00  0.80           H  
ATOM    862 2HB  PRO A  55      -2.165 -20.722  38.494  1.00  0.80           H  
ATOM    863 1HG  PRO A  55      -2.702 -17.752  38.534  1.00  0.80           H  
ATOM    864 2HG  PRO A  55      -3.360 -18.998  39.593  1.00  0.80           H  
ATOM    865 1HD  PRO A  55      -1.334 -17.503  40.298  1.00  0.80           H  
ATOM    866 2HD  PRO A  55      -1.305 -19.233  40.756  1.00  0.80           H  
ATOM    867  N   PHE A  56      -0.190 -17.291  36.715  1.00  0.78           N  
ATOM    868  CA  PHE A  56       0.082 -16.479  35.546  1.00  0.78           C  
ATOM    869  C   PHE A  56       1.512 -16.705  35.160  1.00  0.78           C  
ATOM    870  O   PHE A  56       1.825 -16.897  33.990  1.00  0.78           O  
ATOM    871  CB  PHE A  56      -0.151 -14.992  35.730  1.00  0.78           C  
ATOM    872  CG  PHE A  56       0.215 -14.290  34.441  1.00  0.78           C  
ATOM    873  CD1 PHE A  56      -0.614 -14.364  33.326  1.00  0.78           C  
ATOM    874  CD2 PHE A  56       1.418 -13.600  34.325  1.00  0.78           C  
ATOM    875  CE1 PHE A  56      -0.237 -13.756  32.133  1.00  0.78           C  
ATOM    876  CE2 PHE A  56       1.782 -13.004  33.139  1.00  0.78           C  
ATOM    877  CZ  PHE A  56       0.953 -13.085  32.044  1.00  0.78           C  
ATOM    878  H   PHE A  56      -0.214 -16.841  37.625  1.00  0.78           H  
ATOM    879  HA  PHE A  56      -0.553 -16.814  34.728  1.00  0.78           H  
ATOM    880 1HB  PHE A  56      -1.199 -14.797  35.960  1.00  0.78           H  
ATOM    881 2HB  PHE A  56       0.467 -14.605  36.537  1.00  0.78           H  
ATOM    882  HD1 PHE A  56      -1.562 -14.908  33.396  1.00  0.78           H  
ATOM    883  HD2 PHE A  56       2.080 -13.546  35.184  1.00  0.78           H  
ATOM    884  HE1 PHE A  56      -0.876 -13.806  31.266  1.00  0.78           H  
ATOM    885  HE2 PHE A  56       2.719 -12.476  33.067  1.00  0.78           H  
ATOM    886  HZ  PHE A  56       1.234 -12.618  31.111  1.00  0.78           H  
ATOM    887  N   PHE A  57       2.396 -16.652  36.149  1.00  0.78           N  
ATOM    888  CA  PHE A  57       3.808 -16.854  35.888  1.00  0.78           C  
ATOM    889  C   PHE A  57       4.057 -18.292  35.417  1.00  0.78           C  
ATOM    890  O   PHE A  57       4.864 -18.519  34.509  1.00  0.78           O  
ATOM    891  CB  PHE A  57       4.634 -16.441  37.108  1.00  0.78           C  
ATOM    892  CG  PHE A  57       4.729 -14.925  37.175  1.00  0.78           C  
ATOM    893  CD1 PHE A  57       3.631 -14.164  37.510  1.00  0.78           C  
ATOM    894  CD2 PHE A  57       5.895 -14.271  36.869  1.00  0.78           C  
ATOM    895  CE1 PHE A  57       3.680 -12.794  37.548  1.00  0.78           C  
ATOM    896  CE2 PHE A  57       5.951 -12.892  36.888  1.00  0.78           C  
ATOM    897  CZ  PHE A  57       4.833 -12.160  37.238  1.00  0.78           C  
ATOM    898  H   PHE A  57       2.062 -16.480  37.101  1.00  0.78           H  
ATOM    899  HA  PHE A  57       4.098 -16.184  35.080  1.00  0.78           H  
ATOM    900 1HB  PHE A  57       4.154 -16.804  38.025  1.00  0.78           H  
ATOM    901 2HB  PHE A  57       5.641 -16.862  37.059  1.00  0.78           H  
ATOM    902  HD1 PHE A  57       2.725 -14.658  37.734  1.00  0.78           H  
ATOM    903  HD2 PHE A  57       6.773 -14.857  36.611  1.00  0.78           H  
ATOM    904  HE1 PHE A  57       2.794 -12.220  37.819  1.00  0.78           H  
ATOM    905  HE2 PHE A  57       6.882 -12.379  36.637  1.00  0.78           H  
ATOM    906  HZ  PHE A  57       4.870 -11.089  37.271  1.00  0.78           H  
ATOM    907  N   GLU A  58       3.339 -19.274  35.990  1.00  0.80           N  
ATOM    908  CA  GLU A  58       3.518 -20.645  35.511  1.00  0.80           C  
ATOM    909  C   GLU A  58       3.079 -20.736  34.041  1.00  0.80           C  
ATOM    910  O   GLU A  58       3.745 -21.367  33.225  1.00  0.80           O  
ATOM    911  CB  GLU A  58       2.733 -21.659  36.358  1.00  0.80           C  
ATOM    912  CG  GLU A  58       3.269 -21.853  37.787  1.00  0.80           C  
ATOM    913  CD  GLU A  58       2.549 -22.931  38.586  1.00  0.80           C  
ATOM    914  OE1 GLU A  58       1.626 -23.506  38.078  1.00  0.80           O  
ATOM    915  OE2 GLU A  58       2.932 -23.176  39.704  1.00  0.80           O  
ATOM    916  H   GLU A  58       2.698 -19.062  36.756  1.00  0.80           H  
ATOM    917  HA  GLU A  58       4.574 -20.894  35.563  1.00  0.80           H  
ATOM    918 1HB  GLU A  58       1.701 -21.333  36.432  1.00  0.80           H  
ATOM    919 2HB  GLU A  58       2.740 -22.629  35.863  1.00  0.80           H  
ATOM    920 1HG  GLU A  58       4.311 -22.098  37.736  1.00  0.80           H  
ATOM    921 2HG  GLU A  58       3.182 -20.909  38.309  1.00  0.80           H  
ATOM    922  N   PHE A  59       1.977 -20.065  33.690  1.00  0.83           N  
ATOM    923  CA  PHE A  59       1.513 -19.969  32.308  1.00  0.83           C  
ATOM    924  C   PHE A  59       2.543 -19.298  31.415  1.00  0.83           C  
ATOM    925  O   PHE A  59       2.897 -19.802  30.351  1.00  0.83           O  
ATOM    926  CB  PHE A  59       0.189 -19.213  32.228  1.00  0.83           C  
ATOM    927  CG  PHE A  59      -0.229 -18.846  30.848  1.00  0.83           C  
ATOM    928  CD1 PHE A  59      -0.793 -19.761  30.001  1.00  0.83           C  
ATOM    929  CD2 PHE A  59      -0.038 -17.543  30.395  1.00  0.83           C  
ATOM    930  CE1 PHE A  59      -1.155 -19.395  28.732  1.00  0.83           C  
ATOM    931  CE2 PHE A  59      -0.410 -17.175  29.117  1.00  0.83           C  
ATOM    932  CZ  PHE A  59      -0.977 -18.109  28.285  1.00  0.83           C  
ATOM    933  H   PHE A  59       1.420 -19.596  34.403  1.00  0.83           H  
ATOM    934  HA  PHE A  59       1.349 -20.981  31.936  1.00  0.83           H  
ATOM    935 1HB  PHE A  59      -0.587 -19.835  32.668  1.00  0.83           H  
ATOM    936 2HB  PHE A  59       0.244 -18.312  32.813  1.00  0.83           H  
ATOM    937  HD1 PHE A  59      -0.940 -20.785  30.341  1.00  0.83           H  
ATOM    938  HD2 PHE A  59       0.417 -16.812  31.073  1.00  0.83           H  
ATOM    939  HE1 PHE A  59      -1.575 -20.129  28.080  1.00  0.83           H  
ATOM    940  HE2 PHE A  59      -0.254 -16.153  28.770  1.00  0.83           H  
ATOM    941  HZ  PHE A  59      -1.273 -17.836  27.271  1.00  0.83           H  
ATOM    942  N   ALA A  60       3.044 -18.144  31.856  1.00  0.87           N  
ATOM    943  CA  ALA A  60       3.995 -17.364  31.088  1.00  0.87           C  
ATOM    944  C   ALA A  60       5.211 -18.201  30.749  1.00  0.87           C  
ATOM    945  O   ALA A  60       5.714 -18.156  29.626  1.00  0.87           O  
ATOM    946  CB  ALA A  60       4.417 -16.139  31.879  1.00  0.87           C  
ATOM    947  H   ALA A  60       2.725 -17.780  32.745  1.00  0.87           H  
ATOM    948  HA  ALA A  60       3.518 -17.060  30.157  1.00  0.87           H  
ATOM    949 1HB  ALA A  60       5.127 -15.571  31.309  1.00  0.87           H  
ATOM    950 2HB  ALA A  60       3.539 -15.530  32.109  1.00  0.87           H  
ATOM    951 3HB  ALA A  60       4.884 -16.460  32.803  1.00  0.87           H  
ATOM    952  N   LYS A  61       5.625 -19.062  31.668  1.00  0.93           N  
ATOM    953  CA  LYS A  61       6.766 -19.932  31.439  1.00  0.93           C  
ATOM    954  C   LYS A  61       6.666 -20.716  30.125  1.00  0.93           C  
ATOM    955  O   LYS A  61       7.685 -20.992  29.495  1.00  0.93           O  
ATOM    956  CB  LYS A  61       6.944 -20.904  32.603  1.00  0.93           C  
ATOM    957  CG  LYS A  61       8.207 -21.730  32.530  1.00  0.93           C  
ATOM    958  CD  LYS A  61       7.992 -23.054  31.808  1.00  0.93           C  
ATOM    959  CE  LYS A  61       9.210 -23.960  31.970  1.00  0.93           C  
ATOM    960  NZ  LYS A  61       9.050 -25.262  31.241  1.00  0.93           N  
ATOM    961  H   LYS A  61       5.175 -19.069  32.586  1.00  0.93           H  
ATOM    962  HA  LYS A  61       7.651 -19.314  31.373  1.00  0.93           H  
ATOM    963 1HB  LYS A  61       6.937 -20.355  33.551  1.00  0.93           H  
ATOM    964 2HB  LYS A  61       6.110 -21.597  32.620  1.00  0.93           H  
ATOM    965 1HG  LYS A  61       8.945 -21.170  31.972  1.00  0.93           H  
ATOM    966 2HG  LYS A  61       8.587 -21.910  33.538  1.00  0.93           H  
ATOM    967 1HD  LYS A  61       7.102 -23.553  32.190  1.00  0.93           H  
ATOM    968 2HD  LYS A  61       7.838 -22.860  30.747  1.00  0.93           H  
ATOM    969 1HE  LYS A  61      10.089 -23.440  31.584  1.00  0.93           H  
ATOM    970 2HE  LYS A  61       9.362 -24.162  33.032  1.00  0.93           H  
ATOM    971 1HZ  LYS A  61       9.878 -25.827  31.375  1.00  0.93           H  
ATOM    972 2HZ  LYS A  61       8.243 -25.755  31.602  1.00  0.93           H  
ATOM    973 3HZ  LYS A  61       8.921 -25.082  30.256  1.00  0.93           H  
ATOM    974  N   GLU A  62       5.452 -21.126  29.737  1.00  1.00           N  
ATOM    975  CA  GLU A  62       5.247 -21.941  28.541  1.00  1.00           C  
ATOM    976  C   GLU A  62       4.999 -21.123  27.252  1.00  1.00           C  
ATOM    977  O   GLU A  62       4.840 -21.698  26.172  1.00  1.00           O  
ATOM    978  CB  GLU A  62       4.079 -22.906  28.783  1.00  1.00           C  
ATOM    979  CG  GLU A  62       4.344 -23.946  29.895  1.00  1.00           C  
ATOM    980  CD  GLU A  62       3.187 -24.913  30.121  1.00  1.00           C  
ATOM    981  OE1 GLU A  62       2.191 -24.804  29.451  1.00  1.00           O  
ATOM    982  OE2 GLU A  62       3.295 -25.754  30.993  1.00  1.00           O  
ATOM    983  H   GLU A  62       4.630 -20.824  30.262  1.00  1.00           H  
ATOM    984  HA  GLU A  62       6.148 -22.533  28.385  1.00  1.00           H  
ATOM    985 1HB  GLU A  62       3.194 -22.331  29.067  1.00  1.00           H  
ATOM    986 2HB  GLU A  62       3.847 -23.438  27.862  1.00  1.00           H  
ATOM    987 1HG  GLU A  62       5.236 -24.515  29.638  1.00  1.00           H  
ATOM    988 2HG  GLU A  62       4.547 -23.408  30.826  1.00  1.00           H  
ATOM    989  N   ILE A  63       4.916 -19.798  27.381  1.00  1.08           N  
ATOM    990  CA  ILE A  63       4.635 -18.889  26.265  1.00  1.08           C  
ATOM    991  C   ILE A  63       5.847 -18.009  25.924  1.00  1.08           C  
ATOM    992  O   ILE A  63       6.089 -17.672  24.761  1.00  1.08           O  
ATOM    993  CB  ILE A  63       3.452 -17.964  26.575  1.00  1.08           C  
ATOM    994  CG1 ILE A  63       2.212 -18.766  26.938  1.00  1.08           C  
ATOM    995  CG2 ILE A  63       3.164 -17.091  25.344  1.00  1.08           C  
ATOM    996  CD1 ILE A  63       1.711 -19.712  25.888  1.00  1.08           C  
ATOM    997  H   ILE A  63       5.074 -19.391  28.298  1.00  1.08           H  
ATOM    998  HA  ILE A  63       4.394 -19.485  25.387  1.00  1.08           H  
ATOM    999  HB  ILE A  63       3.698 -17.335  27.431  1.00  1.08           H  
ATOM   1000 1HG1 ILE A  63       2.425 -19.336  27.845  1.00  1.08           H  
ATOM   1001 2HG1 ILE A  63       1.440 -18.067  27.154  1.00  1.08           H  
ATOM   1002 1HG2 ILE A  63       2.332 -16.426  25.556  1.00  1.08           H  
ATOM   1003 2HG2 ILE A  63       4.050 -16.505  25.101  1.00  1.08           H  
ATOM   1004 3HG2 ILE A  63       2.911 -17.724  24.499  1.00  1.08           H  
ATOM   1005 1HD1 ILE A  63       0.820 -20.223  26.253  1.00  1.08           H  
ATOM   1006 2HD1 ILE A  63       1.461 -19.151  25.000  1.00  1.08           H  
ATOM   1007 3HD1 ILE A  63       2.481 -20.447  25.657  1.00  1.08           H  
ATOM   1008  N   PHE A  64       6.524 -17.563  26.982  1.00  1.13           N  
ATOM   1009  CA  PHE A  64       7.601 -16.583  26.981  1.00  1.13           C  
ATOM   1010  C   PHE A  64       8.597 -16.868  25.826  1.00  1.13           C  
ATOM   1011  O   PHE A  64       8.948 -18.026  25.580  1.00  1.13           O  
ATOM   1012  CB  PHE A  64       8.358 -16.670  28.329  1.00  1.13           C  
ATOM   1013  CG  PHE A  64       9.265 -15.521  28.639  1.00  1.13           C  
ATOM   1014  CD1 PHE A  64       8.743 -14.436  29.305  1.00  1.13           C  
ATOM   1015  CD2 PHE A  64      10.569 -15.461  28.224  1.00  1.13           C  
ATOM   1016  CE1 PHE A  64       9.500 -13.315  29.573  1.00  1.13           C  
ATOM   1017  CE2 PHE A  64      11.332 -14.334  28.474  1.00  1.13           C  
ATOM   1018  CZ  PHE A  64      10.793 -13.260  29.156  1.00  1.13           C  
ATOM   1019  H   PHE A  64       6.237 -17.905  27.893  1.00  1.13           H  
ATOM   1020  HA  PHE A  64       7.143 -15.610  26.877  1.00  1.13           H  
ATOM   1021 1HB  PHE A  64       7.645 -16.751  29.139  1.00  1.13           H  
ATOM   1022 2HB  PHE A  64       8.951 -17.575  28.328  1.00  1.13           H  
ATOM   1023  HD1 PHE A  64       7.710 -14.481  29.622  1.00  1.13           H  
ATOM   1024  HD2 PHE A  64      10.994 -16.302  27.673  1.00  1.13           H  
ATOM   1025  HE1 PHE A  64       9.062 -12.470  30.104  1.00  1.13           H  
ATOM   1026  HE2 PHE A  64      12.363 -14.294  28.124  1.00  1.13           H  
ATOM   1027  HZ  PHE A  64      11.394 -12.371  29.356  1.00  1.13           H  
ATOM   1028  N   PRO A  65       9.094 -15.836  25.118  1.00  1.15           N  
ATOM   1029  CA  PRO A  65       9.999 -15.931  23.984  1.00  1.15           C  
ATOM   1030  C   PRO A  65      11.374 -16.493  24.285  1.00  1.15           C  
ATOM   1031  O   PRO A  65      11.858 -16.483  25.413  1.00  1.15           O  
ATOM   1032  CB  PRO A  65      10.141 -14.481  23.546  1.00  1.15           C  
ATOM   1033  CG  PRO A  65       9.760 -13.665  24.752  1.00  1.15           C  
ATOM   1034  CD  PRO A  65       8.686 -14.451  25.411  1.00  1.15           C  
ATOM   1035  HA  PRO A  65       9.511 -16.520  23.194  1.00  1.15           H  
ATOM   1036 1HB  PRO A  65      11.177 -14.289  23.229  1.00  1.15           H  
ATOM   1037 2HB  PRO A  65       9.525 -14.312  22.679  1.00  1.15           H  
ATOM   1038 1HG  PRO A  65      10.632 -13.528  25.403  1.00  1.15           H  
ATOM   1039 2HG  PRO A  65       9.431 -12.667  24.459  1.00  1.15           H  
ATOM   1040 1HD  PRO A  65       8.706 -14.200  26.444  1.00  1.15           H  
ATOM   1041 2HD  PRO A  65       7.714 -14.233  24.945  1.00  1.15           H  
ATOM   1042  N   GLY A  66      11.993 -16.998  23.224  1.00  1.11           N  
ATOM   1043  CA  GLY A  66      13.317 -17.608  23.258  1.00  1.11           C  
ATOM   1044  C   GLY A  66      13.189 -19.115  23.097  1.00  1.11           C  
ATOM   1045  O   GLY A  66      14.129 -19.787  22.674  1.00  1.11           O  
ATOM   1046  H   GLY A  66      11.524 -16.949  22.330  1.00  1.11           H  
ATOM   1047 1HA  GLY A  66      13.934 -17.197  22.458  1.00  1.11           H  
ATOM   1048 2HA  GLY A  66      13.806 -17.377  24.204  1.00  1.11           H  
ATOM   1049  N   ASN A  67      11.989 -19.627  23.368  1.00  1.02           N  
ATOM   1050  CA  ASN A  67      11.691 -21.044  23.208  1.00  1.02           C  
ATOM   1051  C   ASN A  67      10.942 -21.293  21.896  1.00  1.02           C  
ATOM   1052  O   ASN A  67      10.552 -22.423  21.597  1.00  1.02           O  
ATOM   1053  CB  ASN A  67      10.862 -21.527  24.381  1.00  1.02           C  
ATOM   1054  CG  ASN A  67      11.625 -21.487  25.677  1.00  1.02           C  
ATOM   1055  OD1 ASN A  67      12.822 -21.797  25.721  1.00  1.02           O  
ATOM   1056  ND2 ASN A  67      10.957 -21.114  26.738  1.00  1.02           N  
ATOM   1057  H   ASN A  67      11.269 -19.014  23.729  1.00  1.02           H  
ATOM   1058  HA  ASN A  67      12.627 -21.603  23.168  1.00  1.02           H  
ATOM   1059 1HB  ASN A  67       9.972 -20.897  24.479  1.00  1.02           H  
ATOM   1060 2HB  ASN A  67      10.522 -22.545  24.194  1.00  1.02           H  
ATOM   1061 1HD2 ASN A  67      11.413 -21.071  27.627  1.00  1.02           H  
ATOM   1062 2HD2 ASN A  67       9.984 -20.881  26.666  1.00  1.02           H  
ATOM   1063  N   HIS A  68      10.745 -20.219  21.127  1.00  0.91           N  
ATOM   1064  CA  HIS A  68       9.983 -20.254  19.880  1.00  0.91           C  
ATOM   1065  C   HIS A  68      10.616 -19.374  18.804  1.00  0.91           C  
ATOM   1066  O   HIS A  68      11.135 -18.296  19.102  1.00  0.91           O  
ATOM   1067  CB  HIS A  68       8.553 -19.766  20.142  1.00  0.91           C  
ATOM   1068  CG  HIS A  68       7.808 -20.592  21.158  1.00  0.91           C  
ATOM   1069  ND1 HIS A  68       7.150 -21.757  20.829  1.00  0.91           N  
ATOM   1070  CD2 HIS A  68       7.616 -20.415  22.496  1.00  0.91           C  
ATOM   1071  CE1 HIS A  68       6.598 -22.268  21.919  1.00  0.91           C  
ATOM   1072  NE2 HIS A  68       6.873 -21.475  22.939  1.00  0.91           N  
ATOM   1073  H   HIS A  68      11.132 -19.345  21.440  1.00  0.91           H  
ATOM   1074  HA  HIS A  68       9.942 -21.274  19.498  1.00  0.91           H  
ATOM   1075 1HB  HIS A  68       8.571 -18.731  20.485  1.00  0.91           H  
ATOM   1076 2HB  HIS A  68       7.990 -19.792  19.205  1.00  0.91           H  
ATOM   1077  HD1 HIS A  68       7.068 -22.153  19.889  1.00  0.91           H  
ATOM   1078  HD2 HIS A  68       7.937 -19.643  23.204  1.00  0.91           H  
ATOM   1079  HE1 HIS A  68       6.039 -23.196  21.876  1.00  0.91           H  
ATOM   1080  N   LYS A  69      10.532 -19.809  17.549  1.00  0.81           N  
ATOM   1081  CA  LYS A  69      11.044 -19.013  16.437  1.00  0.81           C  
ATOM   1082  C   LYS A  69       9.869 -18.450  15.621  1.00  0.81           C  
ATOM   1083  O   LYS A  69       8.817 -19.075  15.606  1.00  0.81           O  
ATOM   1084  CB  LYS A  69      11.955 -19.870  15.548  1.00  0.81           C  
ATOM   1085  CG  LYS A  69      13.141 -20.497  16.285  1.00  0.81           C  
ATOM   1086  CD  LYS A  69      14.096 -19.432  16.826  1.00  0.81           C  
ATOM   1087  CE  LYS A  69      15.327 -20.066  17.473  1.00  0.81           C  
ATOM   1088  NZ  LYS A  69      16.250 -19.043  18.047  1.00  0.81           N  
ATOM   1089  H   LYS A  69      10.105 -20.706  17.365  1.00  0.81           H  
ATOM   1090  HA  LYS A  69      11.643 -18.224  16.864  1.00  0.81           H  
ATOM   1091 1HB  LYS A  69      11.372 -20.677  15.104  1.00  0.81           H  
ATOM   1092 2HB  LYS A  69      12.350 -19.271  14.731  1.00  0.81           H  
ATOM   1093 1HG  LYS A  69      12.777 -21.101  17.116  1.00  0.81           H  
ATOM   1094 2HG  LYS A  69      13.689 -21.144  15.603  1.00  0.81           H  
ATOM   1095 1HD  LYS A  69      14.418 -18.780  16.013  1.00  0.81           H  
ATOM   1096 2HD  LYS A  69      13.579 -18.822  17.572  1.00  0.81           H  
ATOM   1097 1HE  LYS A  69      15.001 -20.733  18.272  1.00  0.81           H  
ATOM   1098 2HE  LYS A  69      15.865 -20.647  16.725  1.00  0.81           H  
ATOM   1099 1HZ  LYS A  69      17.045 -19.502  18.469  1.00  0.81           H  
ATOM   1100 2HZ  LYS A  69      16.567 -18.424  17.314  1.00  0.81           H  
ATOM   1101 3HZ  LYS A  69      15.759 -18.509  18.752  1.00  0.81           H  
ATOM   1102  N   PRO A  70      10.013 -17.296  14.943  1.00  0.73           N  
ATOM   1103  CA  PRO A  70       9.035 -16.666  14.055  1.00  0.73           C  
ATOM   1104  C   PRO A  70       8.580 -17.519  12.862  1.00  0.73           C  
ATOM   1105  O   PRO A  70       9.344 -18.322  12.323  1.00  0.73           O  
ATOM   1106  CB  PRO A  70       9.812 -15.450  13.552  1.00  0.73           C  
ATOM   1107  CG  PRO A  70      10.806 -15.148  14.610  1.00  0.73           C  
ATOM   1108  CD  PRO A  70      11.220 -16.471  15.156  1.00  0.73           C  
ATOM   1109  HA  PRO A  70       8.165 -16.347  14.643  1.00  0.73           H  
ATOM   1110 1HB  PRO A  70      10.258 -15.661  12.570  1.00  0.73           H  
ATOM   1111 2HB  PRO A  70       9.128 -14.616  13.418  1.00  0.73           H  
ATOM   1112 1HG  PRO A  70      11.647 -14.582  14.189  1.00  0.73           H  
ATOM   1113 2HG  PRO A  70      10.337 -14.497  15.369  1.00  0.73           H  
ATOM   1114 1HD  PRO A  70      12.091 -16.875  14.627  1.00  0.73           H  
ATOM   1115 2HD  PRO A  70      11.404 -16.290  16.211  1.00  0.73           H  
ATOM   1116  N   SER A  71       7.316 -17.321  12.470  1.00  0.68           N  
ATOM   1117  CA  SER A  71       6.672 -17.979  11.330  1.00  0.68           C  
ATOM   1118  C   SER A  71       6.976 -17.243  10.024  1.00  0.68           C  
ATOM   1119  O   SER A  71       7.412 -16.088  10.076  1.00  0.68           O  
ATOM   1120  CB  SER A  71       5.162 -17.992  11.558  1.00  0.68           C  
ATOM   1121  OG  SER A  71       4.612 -16.680  11.570  1.00  0.68           O  
ATOM   1122  H   SER A  71       6.753 -16.640  12.979  1.00  0.68           H  
ATOM   1123  HA  SER A  71       7.040 -19.002  11.289  1.00  0.68           H  
ATOM   1124 1HB  SER A  71       4.673 -18.565  10.799  1.00  0.68           H  
ATOM   1125 2HB  SER A  71       4.934 -18.472  12.478  1.00  0.68           H  
ATOM   1126  HG  SER A  71       3.784 -16.757  12.152  1.00  0.68           H  
ATOM   1127  N   PRO A  72       6.781 -17.862   8.838  1.00  0.65           N  
ATOM   1128  CA  PRO A  72       6.795 -17.199   7.543  1.00  0.65           C  
ATOM   1129  C   PRO A  72       5.931 -15.941   7.550  1.00  0.65           C  
ATOM   1130  O   PRO A  72       6.340 -14.927   6.985  1.00  0.65           O  
ATOM   1131  CB  PRO A  72       6.276 -18.288   6.614  1.00  0.65           C  
ATOM   1132  CG  PRO A  72       6.762 -19.577   7.263  1.00  0.65           C  
ATOM   1133  CD  PRO A  72       6.646 -19.331   8.763  1.00  0.65           C  
ATOM   1134  HA  PRO A  72       7.839 -16.950   7.289  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72       5.170 -18.235   6.556  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72       6.657 -18.135   5.595  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72       6.137 -20.421   6.927  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72       7.792 -19.797   6.946  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72       5.694 -19.676   9.135  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72       7.487 -19.821   9.268  1.00  0.65           H  
ATOM   1141  N   THR A  73       4.788 -15.959   8.266  1.00  0.65           N  
ATOM   1142  CA  THR A  73       3.989 -14.742   8.366  1.00  0.65           C  
ATOM   1143  C   THR A  73       4.764 -13.641   9.081  1.00  0.65           C  
ATOM   1144  O   THR A  73       4.762 -12.485   8.648  1.00  0.65           O  
ATOM   1145  CB  THR A  73       2.656 -14.969   9.060  1.00  0.65           C  
ATOM   1146  OG1 THR A  73       1.866 -15.902   8.307  1.00  0.65           O  
ATOM   1147  CG2 THR A  73       1.938 -13.622   9.129  1.00  0.65           C  
ATOM   1148  H   THR A  73       4.412 -16.822   8.686  1.00  0.65           H  
ATOM   1149  HA  THR A  73       3.772 -14.382   7.376  1.00  0.65           H  
ATOM   1150  HB  THR A  73       2.819 -15.378  10.045  1.00  0.65           H  
ATOM   1151  HG1 THR A  73       2.279 -16.798   8.380  1.00  0.65           H  
ATOM   1152 1HG2 THR A  73       0.980 -13.736   9.592  1.00  0.65           H  
ATOM   1153 2HG2 THR A  73       2.538 -12.912   9.701  1.00  0.65           H  
ATOM   1154 3HG2 THR A  73       1.807 -13.250   8.129  1.00  0.65           H  
ATOM   1155  N   HIS A  74       5.469 -13.979  10.156  1.00  0.65           N  
ATOM   1156  CA  HIS A  74       6.222 -12.919  10.823  1.00  0.65           C  
ATOM   1157  C   HIS A  74       7.335 -12.404   9.893  1.00  0.65           C  
ATOM   1158  O   HIS A  74       7.624 -11.200   9.865  1.00  0.65           O  
ATOM   1159  CB  HIS A  74       6.905 -13.393  12.100  1.00  0.65           C  
ATOM   1160  CG  HIS A  74       6.053 -13.758  13.240  1.00  0.65           C  
ATOM   1161  ND1 HIS A  74       5.709 -15.057  13.527  1.00  0.65           N  
ATOM   1162  CD2 HIS A  74       5.470 -13.003  14.173  1.00  0.65           C  
ATOM   1163  CE1 HIS A  74       4.958 -15.076  14.600  1.00  0.65           C  
ATOM   1164  NE2 HIS A  74       4.791 -13.839  15.006  1.00  0.65           N  
ATOM   1165  H   HIS A  74       5.436 -14.940  10.518  1.00  0.65           H  
ATOM   1166  HA  HIS A  74       5.565 -12.085  11.063  1.00  0.65           H  
ATOM   1167 1HB  HIS A  74       7.509 -14.257  11.856  1.00  0.65           H  
ATOM   1168 2HB  HIS A  74       7.576 -12.617  12.439  1.00  0.65           H  
ATOM   1169  HD2 HIS A  74       5.531 -11.936  14.251  1.00  0.65           H  
ATOM   1170  HE1 HIS A  74       4.538 -15.958  15.070  1.00  0.65           H  
ATOM   1171  HE2 HIS A  74       4.251 -13.553  15.820  1.00  0.65           H  
ATOM   1172  N   SER A  75       7.962 -13.328   9.137  1.00  0.65           N  
ATOM   1173  CA  SER A  75       9.043 -12.978   8.209  1.00  0.65           C  
ATOM   1174  C   SER A  75       8.524 -12.035   7.123  1.00  0.65           C  
ATOM   1175  O   SER A  75       9.193 -11.074   6.764  1.00  0.65           O  
ATOM   1176  CB  SER A  75       9.640 -14.224   7.578  1.00  0.65           C  
ATOM   1177  OG  SER A  75      10.273 -15.026   8.538  1.00  0.65           O  
ATOM   1178  H   SER A  75       7.680 -14.306   9.236  1.00  0.65           H  
ATOM   1179  HA  SER A  75       9.825 -12.462   8.767  1.00  0.65           H  
ATOM   1180 1HB  SER A  75       8.863 -14.788   7.083  1.00  0.65           H  
ATOM   1181 2HB  SER A  75      10.359 -13.930   6.816  1.00  0.65           H  
ATOM   1182  HG  SER A  75       9.570 -15.324   9.137  1.00  0.65           H  
ATOM   1183  N   PHE A  76       7.314 -12.293   6.639  1.00  0.66           N  
ATOM   1184  CA  PHE A  76       6.633 -11.458   5.653  1.00  0.66           C  
ATOM   1185  C   PHE A  76       6.504 -10.042   6.142  1.00  0.66           C  
ATOM   1186  O   PHE A  76       6.840  -9.098   5.422  1.00  0.66           O  
ATOM   1187  CB  PHE A  76       5.272 -12.061   5.371  1.00  0.66           C  
ATOM   1188  CG  PHE A  76       4.243 -11.293   4.560  1.00  0.66           C  
ATOM   1189  CD1 PHE A  76       4.257 -11.231   3.179  1.00  0.66           C  
ATOM   1190  CD2 PHE A  76       3.209 -10.671   5.230  1.00  0.66           C  
ATOM   1191  CE1 PHE A  76       3.269 -10.558   2.494  1.00  0.66           C  
ATOM   1192  CE2 PHE A  76       2.212  -9.996   4.556  1.00  0.66           C  
ATOM   1193  CZ  PHE A  76       2.242  -9.940   3.184  1.00  0.66           C  
ATOM   1194  H   PHE A  76       6.842 -13.134   6.964  1.00  0.66           H  
ATOM   1195  HA  PHE A  76       7.216 -11.458   4.739  1.00  0.66           H  
ATOM   1196 1HB  PHE A  76       5.492 -12.943   4.843  1.00  0.66           H  
ATOM   1197 2HB  PHE A  76       4.810 -12.352   6.288  1.00  0.66           H  
ATOM   1198  HD1 PHE A  76       5.038 -11.719   2.638  1.00  0.66           H  
ATOM   1199  HD2 PHE A  76       3.196 -10.732   6.310  1.00  0.66           H  
ATOM   1200  HE1 PHE A  76       3.297 -10.521   1.404  1.00  0.66           H  
ATOM   1201  HE2 PHE A  76       1.406  -9.511   5.106  1.00  0.66           H  
ATOM   1202  HZ  PHE A  76       1.459  -9.409   2.641  1.00  0.66           H  
ATOM   1203  N   ILE A  77       6.030  -9.885   7.367  1.00  0.66           N  
ATOM   1204  CA  ILE A  77       5.844  -8.556   7.908  1.00  0.66           C  
ATOM   1205  C   ILE A  77       7.218  -7.869   7.966  1.00  0.66           C  
ATOM   1206  O   ILE A  77       7.351  -6.700   7.588  1.00  0.66           O  
ATOM   1207  CB  ILE A  77       5.216  -8.616   9.289  1.00  0.66           C  
ATOM   1208  CG1 ILE A  77       3.822  -9.172   9.176  1.00  0.66           C  
ATOM   1209  CG2 ILE A  77       5.128  -7.196   9.833  1.00  0.66           C  
ATOM   1210  CD1 ILE A  77       3.209  -9.550  10.473  1.00  0.66           C  
ATOM   1211  H   ILE A  77       5.768 -10.708   7.916  1.00  0.66           H  
ATOM   1212  HA  ILE A  77       5.193  -7.989   7.244  1.00  0.66           H  
ATOM   1213  HB  ILE A  77       5.796  -9.264   9.938  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  77       3.207  -8.449   8.712  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  77       3.854 -10.062   8.548  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  77       4.665  -7.213  10.810  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  77       6.125  -6.776   9.904  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  77       4.531  -6.584   9.167  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  77       2.220  -9.942  10.284  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  77       3.817 -10.313  10.956  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  77       3.142  -8.676  11.118  1.00  0.66           H  
ATOM   1222  N   LYS A  78       8.243  -8.600   8.433  1.00  0.67           N  
ATOM   1223  CA  LYS A  78       9.604  -8.066   8.454  1.00  0.67           C  
ATOM   1224  C   LYS A  78      10.046  -7.630   7.069  1.00  0.67           C  
ATOM   1225  O   LYS A  78      10.624  -6.556   6.922  1.00  0.67           O  
ATOM   1226  CB  LYS A  78      10.608  -9.065   9.017  1.00  0.67           C  
ATOM   1227  CG  LYS A  78      12.002  -8.486   9.213  1.00  0.67           C  
ATOM   1228  CD  LYS A  78      12.943  -8.816   8.049  1.00  0.67           C  
ATOM   1229  CE  LYS A  78      14.374  -8.413   8.395  1.00  0.67           C  
ATOM   1230  NZ  LYS A  78      15.354  -8.777   7.314  1.00  0.67           N  
ATOM   1231  H   LYS A  78       8.071  -9.551   8.766  1.00  0.67           H  
ATOM   1232  HA  LYS A  78       9.622  -7.182   9.080  1.00  0.67           H  
ATOM   1233 1HB  LYS A  78      10.253  -9.442   9.978  1.00  0.67           H  
ATOM   1234 2HB  LYS A  78      10.699  -9.914   8.350  1.00  0.67           H  
ATOM   1235 1HG  LYS A  78      11.926  -7.400   9.303  1.00  0.67           H  
ATOM   1236 2HG  LYS A  78      12.428  -8.859  10.125  1.00  0.67           H  
ATOM   1237 1HD  LYS A  78      12.909  -9.885   7.835  1.00  0.67           H  
ATOM   1238 2HD  LYS A  78      12.629  -8.275   7.151  1.00  0.67           H  
ATOM   1239 1HE  LYS A  78      14.404  -7.335   8.550  1.00  0.67           H  
ATOM   1240 2HE  LYS A  78      14.665  -8.910   9.324  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  78      16.277  -8.490   7.585  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  78      15.343  -9.772   7.172  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  78      15.118  -8.315   6.416  1.00  0.67           H  
ATOM   1244  N   LEU A  79       9.788  -8.443   6.054  1.00  0.68           N  
ATOM   1245  CA  LEU A  79      10.177  -8.091   4.700  1.00  0.68           C  
ATOM   1246  C   LEU A  79       9.451  -6.827   4.240  1.00  0.68           C  
ATOM   1247  O   LEU A  79      10.044  -5.975   3.583  1.00  0.68           O  
ATOM   1248  CB  LEU A  79       9.937  -9.292   3.782  1.00  0.68           C  
ATOM   1249  CG  LEU A  79      10.915 -10.453   4.062  1.00  0.68           C  
ATOM   1250  CD1 LEU A  79      10.494 -11.678   3.301  1.00  0.68           C  
ATOM   1251  CD2 LEU A  79      12.318 -10.009   3.673  1.00  0.68           C  
ATOM   1252  H   LEU A  79       9.325  -9.333   6.231  1.00  0.68           H  
ATOM   1253  HA  LEU A  79      11.246  -7.887   4.697  1.00  0.68           H  
ATOM   1254 1HB  LEU A  79       8.923  -9.656   3.940  1.00  0.68           H  
ATOM   1255 2HB  LEU A  79      10.046  -8.982   2.748  1.00  0.68           H  
ATOM   1256  HG  LEU A  79      10.907 -10.691   5.114  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  79      11.185 -12.494   3.508  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  79       9.495 -11.963   3.622  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  79      10.496 -11.461   2.237  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  79      13.025 -10.813   3.876  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  79      12.344  -9.763   2.612  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  79      12.599  -9.125   4.255  1.00  0.68           H  
ATOM   1263  N   LEU A  80       8.188  -6.660   4.621  1.00  0.70           N  
ATOM   1264  CA  LEU A  80       7.481  -5.436   4.266  1.00  0.70           C  
ATOM   1265  C   LEU A  80       8.118  -4.230   4.977  1.00  0.70           C  
ATOM   1266  O   LEU A  80       8.152  -3.112   4.446  1.00  0.70           O  
ATOM   1267  CB  LEU A  80       5.995  -5.573   4.586  1.00  0.70           C  
ATOM   1268  CG  LEU A  80       5.243  -6.553   3.694  1.00  0.70           C  
ATOM   1269  CD1 LEU A  80       3.851  -6.691   4.202  1.00  0.70           C  
ATOM   1270  CD2 LEU A  80       5.268  -6.046   2.259  1.00  0.70           C  
ATOM   1271  H   LEU A  80       7.712  -7.400   5.140  1.00  0.70           H  
ATOM   1272  HA  LEU A  80       7.577  -5.283   3.194  1.00  0.70           H  
ATOM   1273 1HB  LEU A  80       5.892  -5.911   5.617  1.00  0.70           H  
ATOM   1274 2HB  LEU A  80       5.521  -4.596   4.493  1.00  0.70           H  
ATOM   1275  HG  LEU A  80       5.717  -7.536   3.738  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  80       3.307  -7.383   3.582  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  80       3.898  -7.068   5.219  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  80       3.359  -5.721   4.183  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  80       4.730  -6.745   1.619  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  80       4.796  -5.074   2.209  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  80       6.300  -5.964   1.921  1.00  0.70           H  
ATOM   1282  N   ASP A  81       8.650  -4.447   6.182  1.00  0.71           N  
ATOM   1283  CA  ASP A  81       9.368  -3.394   6.898  1.00  0.71           C  
ATOM   1284  C   ASP A  81      10.637  -3.054   6.087  1.00  0.71           C  
ATOM   1285  O   ASP A  81      10.862  -1.897   5.718  1.00  0.71           O  
ATOM   1286  CB  ASP A  81       9.718  -3.846   8.342  1.00  0.71           C  
ATOM   1287  CG  ASP A  81      10.319  -2.759   9.288  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81      10.288  -1.571   8.978  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81      10.802  -3.162  10.344  1.00  0.71           O  
ATOM   1290  H   ASP A  81       8.543  -5.367   6.612  1.00  0.71           H  
ATOM   1291  HA  ASP A  81       8.748  -2.506   6.946  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81       8.827  -4.269   8.810  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81      10.445  -4.638   8.297  1.00  0.71           H  
ATOM   1294  N   GLU A  82      11.442  -4.081   5.781  1.00  0.71           N  
ATOM   1295  CA  GLU A  82      12.709  -3.947   5.045  1.00  0.71           C  
ATOM   1296  C   GLU A  82      12.543  -3.302   3.659  1.00  0.71           C  
ATOM   1297  O   GLU A  82      13.384  -2.508   3.234  1.00  0.71           O  
ATOM   1298  CB  GLU A  82      13.394  -5.316   4.904  1.00  0.71           C  
ATOM   1299  CG  GLU A  82      14.788  -5.281   4.241  1.00  0.71           C  
ATOM   1300  CD  GLU A  82      15.509  -6.632   4.217  1.00  0.71           C  
ATOM   1301  OE1 GLU A  82      14.966  -7.606   4.702  1.00  0.71           O  
ATOM   1302  OE2 GLU A  82      16.613  -6.676   3.733  1.00  0.71           O  
ATOM   1303  H   GLU A  82      11.162  -5.004   6.101  1.00  0.71           H  
ATOM   1304  HA  GLU A  82      13.365  -3.304   5.631  1.00  0.71           H  
ATOM   1305 1HB  GLU A  82      13.490  -5.778   5.889  1.00  0.71           H  
ATOM   1306 2HB  GLU A  82      12.759  -5.969   4.306  1.00  0.71           H  
ATOM   1307 1HG  GLU A  82      14.668  -4.932   3.214  1.00  0.71           H  
ATOM   1308 2HG  GLU A  82      15.410  -4.559   4.766  1.00  0.71           H  
ATOM   1309  N   LYS A  83      11.436  -3.608   2.974  1.00  0.71           N  
ATOM   1310  CA  LYS A  83      11.140  -3.063   1.647  1.00  0.71           C  
ATOM   1311  C   LYS A  83      10.625  -1.625   1.693  1.00  0.71           C  
ATOM   1312  O   LYS A  83      10.404  -1.014   0.645  1.00  0.71           O  
ATOM   1313  CB  LYS A  83      10.096  -3.911   0.901  1.00  0.71           C  
ATOM   1314  CG  LYS A  83      10.540  -5.323   0.443  1.00  0.71           C  
ATOM   1315  CD  LYS A  83       9.368  -6.042  -0.248  1.00  0.71           C  
ATOM   1316  CE  LYS A  83       9.750  -7.429  -0.805  1.00  0.71           C  
ATOM   1317  NZ  LYS A  83       8.581  -8.069  -1.499  1.00  0.71           N  
ATOM   1318  H   LYS A  83      10.795  -4.293   3.369  1.00  0.71           H  
ATOM   1319  HA  LYS A  83      12.063  -3.067   1.069  1.00  0.71           H  
ATOM   1320 1HB  LYS A  83       9.232  -4.049   1.557  1.00  0.71           H  
ATOM   1321 2HB  LYS A  83       9.750  -3.367   0.025  1.00  0.71           H  
ATOM   1322 1HG  LYS A  83      11.362  -5.228  -0.266  1.00  0.71           H  
ATOM   1323 2HG  LYS A  83      10.884  -5.908   1.289  1.00  0.71           H  
ATOM   1324 1HD  LYS A  83       8.563  -6.175   0.478  1.00  0.71           H  
ATOM   1325 2HD  LYS A  83       8.992  -5.428  -1.065  1.00  0.71           H  
ATOM   1326 1HE  LYS A  83      10.561  -7.312  -1.522  1.00  0.71           H  
ATOM   1327 2HE  LYS A  83      10.082  -8.078   0.007  1.00  0.71           H  
ATOM   1328 1HZ  LYS A  83       8.800  -8.991  -1.917  1.00  0.71           H  
ATOM   1329 2HZ  LYS A  83       7.808  -8.198  -0.868  1.00  0.71           H  
ATOM   1330 3HZ  LYS A  83       8.286  -7.473  -2.248  1.00  0.71           H  
ATOM   1331  N   GLY A  84      10.393  -1.090   2.894  1.00  0.70           N  
ATOM   1332  CA  GLY A  84       9.888   0.263   3.031  1.00  0.70           C  
ATOM   1333  C   GLY A  84       8.381   0.393   2.839  1.00  0.70           C  
ATOM   1334  O   GLY A  84       7.906   1.479   2.502  1.00  0.70           O  
ATOM   1335  H   GLY A  84      10.597  -1.608   3.748  1.00  0.70           H  
ATOM   1336 1HA  GLY A  84      10.153   0.627   4.024  1.00  0.70           H  
ATOM   1337 2HA  GLY A  84      10.400   0.906   2.318  1.00  0.70           H  
ATOM   1338  N   LYS A  85       7.627  -0.700   3.014  1.00  0.68           N  
ATOM   1339  CA  LYS A  85       6.185  -0.610   2.827  1.00  0.68           C  
ATOM   1340  C   LYS A  85       5.395  -0.685   4.137  1.00  0.68           C  
ATOM   1341  O   LYS A  85       4.319  -0.096   4.265  1.00  0.68           O  
ATOM   1342  CB  LYS A  85       5.689  -1.676   1.856  1.00  0.68           C  
ATOM   1343  CG  LYS A  85       6.164  -1.510   0.438  1.00  0.68           C  
ATOM   1344  CD  LYS A  85       5.475  -2.510  -0.475  1.00  0.68           C  
ATOM   1345  CE  LYS A  85       5.924  -2.344  -1.917  1.00  0.68           C  
ATOM   1346  NZ  LYS A  85       5.637  -0.959  -2.433  1.00  0.68           N  
ATOM   1347  H   LYS A  85       8.039  -1.582   3.307  1.00  0.68           H  
ATOM   1348  HA  LYS A  85       5.974   0.355   2.382  1.00  0.68           H  
ATOM   1349 1HB  LYS A  85       5.990  -2.664   2.213  1.00  0.68           H  
ATOM   1350 2HB  LYS A  85       4.604  -1.644   1.832  1.00  0.68           H  
ATOM   1351 1HG  LYS A  85       5.931  -0.495   0.102  1.00  0.68           H  
ATOM   1352 2HG  LYS A  85       7.246  -1.655   0.392  1.00  0.68           H  
ATOM   1353 1HD  LYS A  85       5.699  -3.524  -0.140  1.00  0.68           H  
ATOM   1354 2HD  LYS A  85       4.393  -2.356  -0.425  1.00  0.68           H  
ATOM   1355 1HE  LYS A  85       6.994  -2.536  -1.986  1.00  0.68           H  
ATOM   1356 2HE  LYS A  85       5.393  -3.066  -2.537  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  85       5.944  -0.886  -3.389  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  85       4.615  -0.737  -2.386  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  85       6.137  -0.289  -1.868  1.00  0.68           H  
ATOM   1360  N   LEU A  86       5.894  -1.403   5.130  1.00  0.67           N  
ATOM   1361  CA  LEU A  86       5.097  -1.458   6.351  1.00  0.67           C  
ATOM   1362  C   LEU A  86       5.019  -0.074   6.982  1.00  0.67           C  
ATOM   1363  O   LEU A  86       6.052   0.558   7.250  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       5.700  -2.417   7.372  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       4.917  -2.676   8.671  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       3.610  -3.411   8.345  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       5.811  -3.493   9.611  1.00  0.67           C  
ATOM   1368  H   LEU A  86       6.775  -1.903   5.025  1.00  0.67           H  
ATOM   1369  HA  LEU A  86       4.087  -1.785   6.103  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       5.860  -3.378   6.891  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       6.660  -2.023   7.670  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       4.664  -1.732   9.147  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       3.048  -3.602   9.254  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       3.009  -2.811   7.678  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       3.852  -4.346   7.865  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       5.295  -3.687  10.541  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       6.073  -4.438   9.134  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       6.723  -2.933   9.821  1.00  0.67           H  
ATOM   1379  N   LEU A  87       3.800   0.371   7.255  1.00  0.66           N  
ATOM   1380  CA  LEU A  87       3.545   1.620   7.954  1.00  0.66           C  
ATOM   1381  C   LEU A  87       3.551   1.270   9.423  1.00  0.66           C  
ATOM   1382  O   LEU A  87       4.253   1.882  10.229  1.00  0.66           O  
ATOM   1383  CB  LEU A  87       2.172   2.209   7.574  1.00  0.66           C  
ATOM   1384  CG  LEU A  87       1.756   3.565   8.223  1.00  0.66           C  
ATOM   1385  CD1 LEU A  87       2.725   4.639   7.786  1.00  0.66           C  
ATOM   1386  CD2 LEU A  87       0.307   3.947   7.805  1.00  0.66           C  
ATOM   1387  H   LEU A  87       3.015  -0.196   6.974  1.00  0.66           H  
ATOM   1388  HA  LEU A  87       4.338   2.334   7.742  1.00  0.66           H  
ATOM   1389 1HB  LEU A  87       2.155   2.344   6.497  1.00  0.66           H  
ATOM   1390 2HB  LEU A  87       1.413   1.481   7.824  1.00  0.66           H  
ATOM   1391  HG  LEU A  87       1.804   3.477   9.315  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  87       2.443   5.587   8.247  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  87       3.733   4.367   8.097  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  87       2.693   4.739   6.701  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  87       0.035   4.895   8.277  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  87       0.235   4.052   6.733  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  87      -0.376   3.188   8.132  1.00  0.66           H  
ATOM   1398  N   ARG A  88       2.749   0.259   9.762  1.00  0.65           N  
ATOM   1399  CA  ARG A  88       2.643  -0.171  11.150  1.00  0.65           C  
ATOM   1400  C   ARG A  88       2.057  -1.566  11.294  1.00  0.65           C  
ATOM   1401  O   ARG A  88       1.235  -1.994  10.482  1.00  0.65           O  
ATOM   1402  CB  ARG A  88       1.840   0.814  11.980  1.00  0.65           C  
ATOM   1403  CG  ARG A  88       1.854   0.526  13.441  1.00  0.65           C  
ATOM   1404  CD  ARG A  88       1.328   1.605  14.162  1.00  0.65           C  
ATOM   1405  NE  ARG A  88       2.060   2.795  13.927  1.00  0.65           N  
ATOM   1406  CZ  ARG A  88       3.242   3.081  14.460  1.00  0.65           C  
ATOM   1407  NH1 ARG A  88       3.802   2.196  15.242  1.00  0.65           N  
ATOM   1408  NH2 ARG A  88       3.829   4.230  14.182  1.00  0.65           N  
ATOM   1409  H   ARG A  88       2.222  -0.209   9.025  1.00  0.65           H  
ATOM   1410  HA  ARG A  88       3.649  -0.195  11.571  1.00  0.65           H  
ATOM   1411 1HB  ARG A  88       2.215   1.828  11.839  1.00  0.65           H  
ATOM   1412 2HB  ARG A  88       0.800   0.807  11.656  1.00  0.65           H  
ATOM   1413 1HG  ARG A  88       1.234  -0.336  13.674  1.00  0.65           H  
ATOM   1414 2HG  ARG A  88       2.867   0.358  13.778  1.00  0.65           H  
ATOM   1415 1HD  ARG A  88       0.343   1.766  13.839  1.00  0.65           H  
ATOM   1416 2HD  ARG A  88       1.335   1.415  15.177  1.00  0.65           H  
ATOM   1417  HE  ARG A  88       1.600   3.487  13.331  1.00  0.65           H  
ATOM   1418 1HH1 ARG A  88       3.315   1.332  15.421  1.00  0.65           H  
ATOM   1419 2HH1 ARG A  88       4.727   2.357  15.642  1.00  0.65           H  
ATOM   1420 1HH2 ARG A  88       3.368   4.889  13.562  1.00  0.65           H  
ATOM   1421 2HH2 ARG A  88       4.729   4.454  14.568  1.00  0.65           H  
ATOM   1422  N   ASN A  89       2.495  -2.260  12.329  1.00  0.66           N  
ATOM   1423  CA  ASN A  89       2.013  -3.580  12.689  1.00  0.66           C  
ATOM   1424  C   ASN A  89       1.436  -3.608  14.109  1.00  0.66           C  
ATOM   1425  O   ASN A  89       2.144  -3.364  15.090  1.00  0.66           O  
ATOM   1426  CB  ASN A  89       3.132  -4.581  12.486  1.00  0.66           C  
ATOM   1427  CG  ASN A  89       2.809  -6.004  12.815  1.00  0.66           C  
ATOM   1428  OD1 ASN A  89       3.715  -6.753  13.181  1.00  0.66           O  
ATOM   1429  ND2 ASN A  89       1.573  -6.385  12.717  1.00  0.66           N  
ATOM   1430  H   ASN A  89       3.208  -1.848  12.922  1.00  0.66           H  
ATOM   1431  HA  ASN A  89       1.212  -3.837  12.009  1.00  0.66           H  
ATOM   1432 1HB  ASN A  89       3.374  -4.573  11.432  1.00  0.66           H  
ATOM   1433 2HB  ASN A  89       4.010  -4.255  12.994  1.00  0.66           H  
ATOM   1434 1HD2 ASN A  89       1.318  -7.325  12.946  1.00  0.66           H  
ATOM   1435 2HD2 ASN A  89       0.860  -5.717  12.450  1.00  0.66           H  
ATOM   1436  N   TYR A  90       0.132  -3.860  14.184  1.00  0.67           N  
ATOM   1437  CA  TYR A  90      -0.614  -3.917  15.431  1.00  0.67           C  
ATOM   1438  C   TYR A  90      -0.757  -5.385  15.777  1.00  0.67           C  
ATOM   1439  O   TYR A  90      -1.046  -6.184  14.882  1.00  0.67           O  
ATOM   1440  CB  TYR A  90      -2.008  -3.295  15.243  1.00  0.67           C  
ATOM   1441  CG  TYR A  90      -2.025  -1.806  14.980  1.00  0.67           C  
ATOM   1442  CD1 TYR A  90      -1.903  -1.339  13.689  1.00  0.67           C  
ATOM   1443  CD2 TYR A  90      -2.185  -0.923  16.015  1.00  0.67           C  
ATOM   1444  CE1 TYR A  90      -1.947   0.021  13.435  1.00  0.67           C  
ATOM   1445  CE2 TYR A  90      -2.235   0.439  15.772  1.00  0.67           C  
ATOM   1446  CZ  TYR A  90      -2.111   0.909  14.468  1.00  0.67           C  
ATOM   1447  OH  TYR A  90      -2.154   2.271  14.202  1.00  0.67           O  
ATOM   1448  H   TYR A  90      -0.358  -4.061  13.317  1.00  0.67           H  
ATOM   1449  HA  TYR A  90      -0.064  -3.418  16.224  1.00  0.67           H  
ATOM   1450 1HB  TYR A  90      -2.499  -3.787  14.401  1.00  0.67           H  
ATOM   1451 2HB  TYR A  90      -2.611  -3.489  16.117  1.00  0.67           H  
ATOM   1452  HD1 TYR A  90      -1.772  -2.047  12.872  1.00  0.67           H  
ATOM   1453  HD2 TYR A  90      -2.269  -1.309  17.019  1.00  0.67           H  
ATOM   1454  HE1 TYR A  90      -1.851   0.394  12.427  1.00  0.67           H  
ATOM   1455  HE2 TYR A  90      -2.364   1.140  16.606  1.00  0.67           H  
ATOM   1456  HH  TYR A  90      -1.416   2.574  13.599  1.00  0.67           H  
ATOM   1457  N   THR A  91      -0.594  -5.749  17.042  1.00  0.69           N  
ATOM   1458  CA  THR A  91      -0.742  -7.163  17.345  1.00  0.69           C  
ATOM   1459  C   THR A  91      -1.332  -7.502  18.699  1.00  0.69           C  
ATOM   1460  O   THR A  91      -1.142  -6.811  19.711  1.00  0.69           O  
ATOM   1461  CB  THR A  91       0.612  -7.888  17.251  1.00  0.69           C  
ATOM   1462  OG1 THR A  91       0.388  -9.288  17.388  1.00  0.69           O  
ATOM   1463  CG2 THR A  91       1.538  -7.434  18.337  1.00  0.69           C  
ATOM   1464  H   THR A  91      -0.334  -5.056  17.741  1.00  0.69           H  
ATOM   1465  HA  THR A  91      -1.405  -7.600  16.598  1.00  0.69           H  
ATOM   1466  HB  THR A  91       1.074  -7.692  16.282  1.00  0.69           H  
ATOM   1467  HG1 THR A  91       0.214  -9.631  16.483  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91       2.486  -7.970  18.254  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91       1.715  -6.364  18.228  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91       1.095  -7.636  19.315  1.00  0.69           H  
ATOM   1471  N   GLN A  92      -2.024  -8.631  18.685  1.00  0.71           N  
ATOM   1472  CA  GLN A  92      -2.652  -9.251  19.835  1.00  0.71           C  
ATOM   1473  C   GLN A  92      -1.755 -10.292  20.505  1.00  0.71           C  
ATOM   1474  O   GLN A  92      -2.156 -10.931  21.488  1.00  0.71           O  
ATOM   1475  CB  GLN A  92      -3.939  -9.916  19.375  1.00  0.71           C  
ATOM   1476  CG  GLN A  92      -4.992  -8.966  18.876  1.00  0.71           C  
ATOM   1477  CD  GLN A  92      -6.161  -9.704  18.283  1.00  0.71           C  
ATOM   1478  OE1 GLN A  92      -6.942 -10.397  18.946  1.00  0.71           O  
ATOM   1479  NE2 GLN A  92      -6.254  -9.575  16.975  1.00  0.71           N  
ATOM   1480  H   GLN A  92      -2.130  -9.098  17.778  1.00  0.71           H  
ATOM   1481  HA  GLN A  92      -2.882  -8.472  20.559  1.00  0.71           H  
ATOM   1482 1HB  GLN A  92      -3.701 -10.583  18.558  1.00  0.71           H  
ATOM   1483 2HB  GLN A  92      -4.352 -10.524  20.166  1.00  0.71           H  
ATOM   1484 1HG  GLN A  92      -5.347  -8.350  19.702  1.00  0.71           H  
ATOM   1485 2HG  GLN A  92      -4.555  -8.337  18.097  1.00  0.71           H  
ATOM   1486 1HE2 GLN A  92      -6.968 -10.028  16.440  1.00  0.71           H  
ATOM   1487 2HE2 GLN A  92      -5.581  -9.014  16.492  1.00  0.71           H  
ATOM   1488  N   ASN A  93      -0.562 -10.500  19.949  1.00  0.72           N  
ATOM   1489  CA  ASN A  93       0.351 -11.503  20.470  1.00  0.72           C  
ATOM   1490  C   ASN A  93       1.225 -10.925  21.579  1.00  0.72           C  
ATOM   1491  O   ASN A  93       1.536  -9.737  21.581  1.00  0.72           O  
ATOM   1492  CB  ASN A  93       1.189 -12.058  19.335  1.00  0.72           C  
ATOM   1493  CG  ASN A  93       0.344 -12.816  18.312  1.00  0.72           C  
ATOM   1494  OD1 ASN A  93      -0.532 -13.605  18.704  1.00  0.72           O  
ATOM   1495  ND2 ASN A  93       0.589 -12.592  17.031  1.00  0.72           N  
ATOM   1496  H   ASN A  93      -0.277  -9.964  19.129  1.00  0.72           H  
ATOM   1497  HA  ASN A  93      -0.234 -12.313  20.905  1.00  0.72           H  
ATOM   1498 1HB  ASN A  93       1.709 -11.240  18.826  1.00  0.72           H  
ATOM   1499 2HB  ASN A  93       1.953 -12.730  19.734  1.00  0.72           H  
ATOM   1500 1HD2 ASN A  93       0.059 -13.085  16.331  1.00  0.72           H  
ATOM   1501 2HD2 ASN A  93       1.330 -11.936  16.739  1.00  0.72           H  
ATOM   1502  N   ILE A  94       1.636 -11.791  22.509  1.00  0.73           N  
ATOM   1503  CA  ILE A  94       2.499 -11.416  23.632  1.00  0.73           C  
ATOM   1504  C   ILE A  94       3.846 -12.148  23.626  1.00  0.73           C  
ATOM   1505  O   ILE A  94       4.758 -11.844  24.402  1.00  0.73           O  
ATOM   1506  CB  ILE A  94       1.753 -11.701  24.952  1.00  0.73           C  
ATOM   1507  CG1 ILE A  94       1.425 -13.225  25.046  1.00  0.73           C  
ATOM   1508  CG2 ILE A  94       0.483 -10.847  25.031  1.00  0.73           C  
ATOM   1509  CD1 ILE A  94       0.890 -13.687  26.395  1.00  0.73           C  
ATOM   1510  H   ILE A  94       1.315 -12.746  22.441  1.00  0.73           H  
ATOM   1511  HA  ILE A  94       2.687 -10.345  23.568  1.00  0.73           H  
ATOM   1512  HB  ILE A  94       2.401 -11.454  25.790  1.00  0.73           H  
ATOM   1513 1HG1 ILE A  94       0.684 -13.462  24.284  1.00  0.73           H  
ATOM   1514 2HG1 ILE A  94       2.330 -13.793  24.839  1.00  0.73           H  
ATOM   1515 1HG2 ILE A  94      -0.026 -11.046  25.963  1.00  0.73           H  
ATOM   1516 2HG2 ILE A  94       0.746  -9.790  24.982  1.00  0.73           H  
ATOM   1517 3HG2 ILE A  94      -0.182 -11.087  24.202  1.00  0.73           H  
ATOM   1518 1HD1 ILE A  94       0.689 -14.756  26.360  1.00  0.73           H  
ATOM   1519 2HD1 ILE A  94       1.618 -13.490  27.159  1.00  0.73           H  
ATOM   1520 3HD1 ILE A  94      -0.031 -13.153  26.626  1.00  0.73           H  
ATOM   1521  N   ASP A  95       4.007 -13.076  22.682  1.00  0.73           N  
ATOM   1522  CA  ASP A  95       5.192 -13.944  22.574  1.00  0.73           C  
ATOM   1523  C   ASP A  95       6.390 -13.270  21.909  1.00  0.73           C  
ATOM   1524  O   ASP A  95       7.428 -13.886  21.685  1.00  0.73           O  
ATOM   1525  CB  ASP A  95       4.813 -15.189  21.785  1.00  0.73           C  
ATOM   1526  CG  ASP A  95       4.425 -14.870  20.346  1.00  0.73           C  
ATOM   1527  OD1 ASP A  95       4.591 -13.736  19.933  1.00  0.73           O  
ATOM   1528  OD2 ASP A  95       3.915 -15.731  19.686  1.00  0.73           O  
ATOM   1529  H   ASP A  95       3.245 -13.224  22.038  1.00  0.73           H  
ATOM   1530  HA  ASP A  95       5.488 -14.245  23.578  1.00  0.73           H  
ATOM   1531 1HB  ASP A  95       5.655 -15.885  21.776  1.00  0.73           H  
ATOM   1532 2HB  ASP A  95       3.978 -15.693  22.276  1.00  0.73           H  
ATOM   1533  N   THR A  96       6.223 -11.990  21.606  1.00  0.72           N  
ATOM   1534  CA  THR A  96       7.171 -11.094  20.959  1.00  0.72           C  
ATOM   1535  C   THR A  96       7.807 -11.632  19.686  1.00  0.72           C  
ATOM   1536  O   THR A  96       8.866 -11.137  19.286  1.00  0.72           O  
ATOM   1537  CB  THR A  96       8.365 -10.797  21.886  1.00  0.72           C  
ATOM   1538  OG1 THR A  96       9.219 -11.934  21.929  1.00  0.72           O  
ATOM   1539  CG2 THR A  96       7.900 -10.497  23.275  1.00  0.72           C  
ATOM   1540  H   THR A  96       5.320 -11.609  21.836  1.00  0.72           H  
ATOM   1541  HA  THR A  96       6.645 -10.173  20.715  1.00  0.72           H  
ATOM   1542  HB  THR A  96       8.926  -9.954  21.513  1.00  0.72           H  
ATOM   1543  HG1 THR A  96       8.684 -12.745  21.856  1.00  0.72           H  
ATOM   1544 1HG2 THR A  96       8.761 -10.299  23.904  1.00  0.72           H  
ATOM   1545 2HG2 THR A  96       7.281  -9.646  23.233  1.00  0.72           H  
ATOM   1546 3HG2 THR A  96       7.344 -11.334  23.682  1.00  0.72           H  
ATOM   1547  N   LEU A  97       7.154 -12.541  18.973  1.00  0.72           N  
ATOM   1548  CA  LEU A  97       7.815 -13.051  17.783  1.00  0.72           C  
ATOM   1549  C   LEU A  97       8.016 -11.981  16.711  1.00  0.72           C  
ATOM   1550  O   LEU A  97       8.994 -12.031  15.967  1.00  0.72           O  
ATOM   1551  CB  LEU A  97       7.123 -14.302  17.284  1.00  0.72           C  
ATOM   1552  CG  LEU A  97       7.336 -15.520  18.199  1.00  0.72           C  
ATOM   1553  CD1 LEU A  97       6.564 -16.670  17.668  1.00  0.72           C  
ATOM   1554  CD2 LEU A  97       8.818 -15.849  18.277  1.00  0.72           C  
ATOM   1555  H   LEU A  97       6.252 -12.924  19.295  1.00  0.72           H  
ATOM   1556  HA  LEU A  97       8.804 -13.382  18.088  1.00  0.72           H  
ATOM   1557 1HB  LEU A  97       6.056 -14.108  17.290  1.00  0.72           H  
ATOM   1558 2HB  LEU A  97       7.455 -14.541  16.277  1.00  0.72           H  
ATOM   1559  HG  LEU A  97       6.969 -15.295  19.199  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  97       6.705 -17.530  18.310  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  97       5.499 -16.417  17.627  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  97       6.930 -16.889  16.681  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  97       8.969 -16.710  18.925  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  97       9.179 -16.075  17.295  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  97       9.362 -14.996  18.678  1.00  0.72           H  
ATOM   1566  N   GLU A  98       7.128 -10.986  16.654  1.00  0.71           N  
ATOM   1567  CA  GLU A  98       7.291  -9.869  15.723  1.00  0.71           C  
ATOM   1568  C   GLU A  98       8.619  -9.108  15.986  1.00  0.71           C  
ATOM   1569  O   GLU A  98       9.226  -8.540  15.069  1.00  0.71           O  
ATOM   1570  CB  GLU A  98       6.107  -8.885  15.822  1.00  0.71           C  
ATOM   1571  CG  GLU A  98       4.695  -9.328  15.205  1.00  0.71           C  
ATOM   1572  CD  GLU A  98       3.791 -10.205  16.105  1.00  0.71           C  
ATOM   1573  OE1 GLU A  98       4.198 -10.466  17.203  1.00  0.71           O  
ATOM   1574  OE2 GLU A  98       2.684 -10.586  15.687  1.00  0.71           O  
ATOM   1575  H   GLU A  98       6.335 -11.004  17.281  1.00  0.71           H  
ATOM   1576  HA  GLU A  98       7.329 -10.269  14.710  1.00  0.71           H  
ATOM   1577 1HB  GLU A  98       5.934  -8.649  16.873  1.00  0.71           H  
ATOM   1578 2HB  GLU A  98       6.387  -7.963  15.345  1.00  0.71           H  
ATOM   1579 1HG  GLU A  98       4.145  -8.413  15.018  1.00  0.71           H  
ATOM   1580 2HG  GLU A  98       4.850  -9.801  14.242  1.00  0.71           H  
ATOM   1581  N   HIS A  99       9.065  -9.090  17.252  1.00  0.70           N  
ATOM   1582  CA  HIS A  99      10.286  -8.384  17.613  1.00  0.70           C  
ATOM   1583  C   HIS A  99      11.476  -9.261  17.246  1.00  0.70           C  
ATOM   1584  O   HIS A  99      12.460  -8.800  16.668  1.00  0.70           O  
ATOM   1585  CB  HIS A  99      10.321  -8.083  19.123  1.00  0.70           C  
ATOM   1586  CG  HIS A  99       9.281  -7.080  19.630  1.00  0.70           C  
ATOM   1587  ND1 HIS A  99       9.354  -5.760  19.338  1.00  0.70           N  
ATOM   1588  CD2 HIS A  99       8.164  -7.229  20.399  1.00  0.70           C  
ATOM   1589  CE1 HIS A  99       8.332  -5.113  19.903  1.00  0.70           C  
ATOM   1590  NE2 HIS A  99       7.598  -5.982  20.554  1.00  0.70           N  
ATOM   1591  H   HIS A  99       8.581  -9.615  17.974  1.00  0.70           H  
ATOM   1592  HA  HIS A  99      10.360  -7.446  17.061  1.00  0.70           H  
ATOM   1593 1HB  HIS A  99      10.195  -9.010  19.674  1.00  0.70           H  
ATOM   1594 2HB  HIS A  99      11.305  -7.695  19.380  1.00  0.70           H  
ATOM   1595  HD1 HIS A  99      10.068  -5.343  18.774  1.00  0.70           H  
ATOM   1596  HD2 HIS A  99       7.693  -8.077  20.868  1.00  0.70           H  
ATOM   1597  HE1 HIS A  99       8.217  -4.035  19.781  1.00  0.70           H  
ATOM   1598  N   VAL A 100      11.337 -10.563  17.509  1.00  0.69           N  
ATOM   1599  CA  VAL A 100      12.386 -11.551  17.247  1.00  0.69           C  
ATOM   1600  C   VAL A 100      12.681 -11.586  15.755  1.00  0.69           C  
ATOM   1601  O   VAL A 100      13.831 -11.693  15.329  1.00  0.69           O  
ATOM   1602  CB  VAL A 100      11.976 -12.951  17.732  1.00  0.69           C  
ATOM   1603  CG1 VAL A 100      12.998 -13.968  17.287  1.00  0.69           C  
ATOM   1604  CG2 VAL A 100      11.832 -12.953  19.251  1.00  0.69           C  
ATOM   1605  H   VAL A 100      10.477 -10.870  17.965  1.00  0.69           H  
ATOM   1606  HA  VAL A 100      13.289 -11.250  17.778  1.00  0.69           H  
ATOM   1607  HB  VAL A 100      11.029 -13.217  17.281  1.00  0.69           H  
ATOM   1608 1HG1 VAL A 100      12.694 -14.956  17.623  1.00  0.69           H  
ATOM   1609 2HG1 VAL A 100      13.074 -13.956  16.203  1.00  0.69           H  
ATOM   1610 3HG1 VAL A 100      13.966 -13.721  17.722  1.00  0.69           H  
ATOM   1611 1HG2 VAL A 100      11.526 -13.944  19.588  1.00  0.69           H  
ATOM   1612 2HG2 VAL A 100      12.785 -12.690  19.707  1.00  0.69           H  
ATOM   1613 3HG2 VAL A 100      11.079 -12.225  19.547  1.00  0.69           H  
ATOM   1614  N   ALA A 101      11.616 -11.468  14.965  1.00  0.69           N  
ATOM   1615  CA  ALA A 101      11.656 -11.442  13.514  1.00  0.69           C  
ATOM   1616  C   ALA A 101      12.537 -10.319  12.976  1.00  0.69           C  
ATOM   1617  O   ALA A 101      13.031 -10.413  11.854  1.00  0.69           O  
ATOM   1618  CB  ALA A 101      10.251 -11.263  12.964  1.00  0.69           C  
ATOM   1619  H   ALA A 101      10.700 -11.420  15.406  1.00  0.69           H  
ATOM   1620  HA  ALA A 101      12.066 -12.390  13.171  1.00  0.69           H  
ATOM   1621 1HB  ALA A 101      10.273 -11.276  11.873  1.00  0.69           H  
ATOM   1622 2HB  ALA A 101       9.630 -12.075  13.327  1.00  0.69           H  
ATOM   1623 3HB  ALA A 101       9.845 -10.316  13.306  1.00  0.69           H  
ATOM   1624  N   GLY A 102      12.702  -9.230  13.737  1.00  0.69           N  
ATOM   1625  CA  GLY A 102      13.472  -8.102  13.255  1.00  0.69           C  
ATOM   1626  C   GLY A 102      12.625  -6.907  12.815  1.00  0.69           C  
ATOM   1627  O   GLY A 102      13.126  -6.040  12.100  1.00  0.69           O  
ATOM   1628  H   GLY A 102      12.340  -9.192  14.687  1.00  0.69           H  
ATOM   1629 1HA  GLY A 102      14.144  -7.782  14.052  1.00  0.69           H  
ATOM   1630 2HA  GLY A 102      14.104  -8.422  12.429  1.00  0.69           H  
ATOM   1631  N   ILE A 103      11.349  -6.850  13.205  1.00  0.69           N  
ATOM   1632  CA  ILE A 103      10.521  -5.705  12.824  1.00  0.69           C  
ATOM   1633  C   ILE A 103      10.870  -4.548  13.752  1.00  0.69           C  
ATOM   1634  O   ILE A 103      10.942  -4.721  14.971  1.00  0.69           O  
ATOM   1635  CB  ILE A 103       9.032  -6.041  12.938  1.00  0.69           C  
ATOM   1636  CG1 ILE A 103       8.698  -7.161  11.999  1.00  0.69           C  
ATOM   1637  CG2 ILE A 103       8.186  -4.788  12.574  1.00  0.69           C  
ATOM   1638  CD1 ILE A 103       7.384  -7.789  12.283  1.00  0.69           C  
ATOM   1639  H   ILE A 103      10.931  -7.572  13.795  1.00  0.69           H  
ATOM   1640  HA  ILE A 103      10.747  -5.412  11.796  1.00  0.69           H  
ATOM   1641  HB  ILE A 103       8.815  -6.376  13.910  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 103       8.663  -6.763  11.003  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 103       9.475  -7.926  12.052  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 103       7.130  -5.021  12.634  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 103       8.416  -3.977  13.261  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 103       8.426  -4.474  11.556  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 103       7.206  -8.579  11.568  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 103       7.403  -8.204  13.267  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 103       6.600  -7.045  12.227  1.00  0.69           H  
ATOM   1650  N   ASP A 104      11.122  -3.370  13.192  1.00  0.68           N  
ATOM   1651  CA  ASP A 104      11.509  -2.233  14.018  1.00  0.68           C  
ATOM   1652  C   ASP A 104      10.475  -2.020  15.116  1.00  0.68           C  
ATOM   1653  O   ASP A 104       9.276  -1.953  14.848  1.00  0.68           O  
ATOM   1654  CB  ASP A 104      11.647  -0.964  13.171  1.00  0.68           C  
ATOM   1655  CG  ASP A 104      12.325   0.225  13.903  1.00  0.68           C  
ATOM   1656  OD1 ASP A 104      11.927   0.581  15.006  1.00  0.68           O  
ATOM   1657  OD2 ASP A 104      13.245   0.767  13.334  1.00  0.68           O  
ATOM   1658  H   ASP A 104      11.053  -3.266  12.168  1.00  0.68           H  
ATOM   1659  HA  ASP A 104      12.471  -2.452  14.482  1.00  0.68           H  
ATOM   1660 1HB  ASP A 104      12.225  -1.201  12.271  1.00  0.68           H  
ATOM   1661 2HB  ASP A 104      10.658  -0.651  12.833  1.00  0.68           H  
ATOM   1662  N   ARG A 105      10.934  -1.881  16.366  1.00  0.68           N  
ATOM   1663  CA  ARG A 105      10.008  -1.702  17.485  1.00  0.68           C  
ATOM   1664  C   ARG A 105       9.103  -0.499  17.302  1.00  0.68           C  
ATOM   1665  O   ARG A 105       7.973  -0.505  17.781  1.00  0.68           O  
ATOM   1666  CB  ARG A 105      10.727  -1.512  18.825  1.00  0.68           C  
ATOM   1667  CG  ARG A 105      11.387  -2.747  19.429  1.00  0.68           C  
ATOM   1668  CD  ARG A 105      12.057  -2.457  20.749  1.00  0.68           C  
ATOM   1669  NE  ARG A 105      11.093  -2.005  21.787  1.00  0.68           N  
ATOM   1670  CZ  ARG A 105      10.353  -2.803  22.621  1.00  0.68           C  
ATOM   1671  NH1 ARG A 105      10.444  -4.120  22.580  1.00  0.68           N  
ATOM   1672  NH2 ARG A 105       9.531  -2.237  23.491  1.00  0.68           N  
ATOM   1673  H   ARG A 105      11.928  -1.914  16.533  1.00  0.68           H  
ATOM   1674  HA  ARG A 105       9.385  -2.591  17.554  1.00  0.68           H  
ATOM   1675 1HB  ARG A 105      11.501  -0.754  18.706  1.00  0.68           H  
ATOM   1676 2HB  ARG A 105      10.017  -1.131  19.559  1.00  0.68           H  
ATOM   1677 1HG  ARG A 105      10.644  -3.481  19.607  1.00  0.68           H  
ATOM   1678 2HG  ARG A 105      12.130  -3.142  18.736  1.00  0.68           H  
ATOM   1679 1HD  ARG A 105      12.544  -3.362  21.110  1.00  0.68           H  
ATOM   1680 2HD  ARG A 105      12.802  -1.674  20.613  1.00  0.68           H  
ATOM   1681  HE  ARG A 105      10.967  -1.005  21.883  1.00  0.68           H  
ATOM   1682 1HH1 ARG A 105      11.071  -4.563  21.925  1.00  0.68           H  
ATOM   1683 2HH1 ARG A 105       9.876  -4.702  23.222  1.00  0.68           H  
ATOM   1684 1HH2 ARG A 105       9.456  -1.231  23.532  1.00  0.68           H  
ATOM   1685 2HH2 ARG A 105       8.978  -2.807  24.116  1.00  0.68           H  
ATOM   1686  N   GLU A 106       9.575   0.530  16.598  1.00  0.68           N  
ATOM   1687  CA  GLU A 106       8.786   1.741  16.416  1.00  0.68           C  
ATOM   1688  C   GLU A 106       7.468   1.441  15.699  1.00  0.68           C  
ATOM   1689  O   GLU A 106       6.455   2.116  15.937  1.00  0.68           O  
ATOM   1690  CB  GLU A 106       9.575   2.796  15.633  1.00  0.68           C  
ATOM   1691  CG  GLU A 106       8.895   4.166  15.561  1.00  0.68           C  
ATOM   1692  CD  GLU A 106       8.816   4.865  16.918  1.00  0.68           C  
ATOM   1693  OE1 GLU A 106       9.646   4.602  17.753  1.00  0.68           O  
ATOM   1694  OE2 GLU A 106       7.889   5.628  17.125  1.00  0.68           O  
ATOM   1695  H   GLU A 106      10.502   0.469  16.159  1.00  0.68           H  
ATOM   1696  HA  GLU A 106       8.553   2.147  17.400  1.00  0.68           H  
ATOM   1697 1HB  GLU A 106      10.559   2.923  16.083  1.00  0.68           H  
ATOM   1698 2HB  GLU A 106       9.730   2.441  14.611  1.00  0.68           H  
ATOM   1699 1HG  GLU A 106       9.452   4.798  14.870  1.00  0.68           H  
ATOM   1700 2HG  GLU A 106       7.890   4.035  15.163  1.00  0.68           H  
ATOM   1701  N   LYS A 107       7.491   0.438  14.807  1.00  0.68           N  
ATOM   1702  CA  LYS A 107       6.342   0.056  14.002  1.00  0.68           C  
ATOM   1703  C   LYS A 107       5.482  -1.000  14.681  1.00  0.68           C  
ATOM   1704  O   LYS A 107       4.512  -1.475  14.093  1.00  0.68           O  
ATOM   1705  CB  LYS A 107       6.775  -0.433  12.625  1.00  0.68           C  
ATOM   1706  CG  LYS A 107       7.407   0.643  11.783  1.00  0.68           C  
ATOM   1707  CD  LYS A 107       7.717   0.141  10.404  1.00  0.68           C  
ATOM   1708  CE  LYS A 107       8.416   1.196   9.582  1.00  0.68           C  
ATOM   1709  NZ  LYS A 107       8.714   0.703   8.241  1.00  0.68           N  
ATOM   1710  H   LYS A 107       8.338  -0.122  14.713  1.00  0.68           H  
ATOM   1711  HA  LYS A 107       5.731   0.940  13.849  1.00  0.68           H  
ATOM   1712 1HB  LYS A 107       7.504  -1.243  12.742  1.00  0.68           H  
ATOM   1713 2HB  LYS A 107       5.921  -0.834  12.082  1.00  0.68           H  
ATOM   1714 1HG  LYS A 107       6.719   1.491  11.705  1.00  0.68           H  
ATOM   1715 2HG  LYS A 107       8.330   0.982  12.256  1.00  0.68           H  
ATOM   1716 1HD  LYS A 107       8.358  -0.741  10.471  1.00  0.68           H  
ATOM   1717 2HD  LYS A 107       6.791  -0.138   9.895  1.00  0.68           H  
ATOM   1718 1HE  LYS A 107       7.789   2.083   9.504  1.00  0.68           H  
ATOM   1719 2HE  LYS A 107       9.351   1.458  10.073  1.00  0.68           H  
ATOM   1720 1HZ  LYS A 107       9.194   1.401   7.708  1.00  0.68           H  
ATOM   1721 2HZ  LYS A 107       9.308  -0.147   8.347  1.00  0.68           H  
ATOM   1722 3HZ  LYS A 107       7.809   0.470   7.783  1.00  0.68           H  
ATOM   1723  N   LEU A 108       5.842  -1.417  15.890  1.00  0.69           N  
ATOM   1724  CA  LEU A 108       5.068  -2.449  16.559  1.00  0.69           C  
ATOM   1725  C   LEU A 108       4.214  -1.937  17.706  1.00  0.69           C  
ATOM   1726  O   LEU A 108       4.705  -1.362  18.682  1.00  0.69           O  
ATOM   1727  CB  LEU A 108       5.997  -3.560  17.051  1.00  0.69           C  
ATOM   1728  CG  LEU A 108       6.684  -4.374  15.973  1.00  0.69           C  
ATOM   1729  CD1 LEU A 108       7.697  -5.290  16.576  1.00  0.69           C  
ATOM   1730  CD2 LEU A 108       5.632  -5.175  15.296  1.00  0.69           C  
ATOM   1731  H   LEU A 108       6.640  -1.011  16.377  1.00  0.69           H  
ATOM   1732  HA  LEU A 108       4.401  -2.892  15.828  1.00  0.69           H  
ATOM   1733 1HB  LEU A 108       6.772  -3.109  17.668  1.00  0.69           H  
ATOM   1734 2HB  LEU A 108       5.415  -4.246  17.674  1.00  0.69           H  
ATOM   1735  HG  LEU A 108       7.178  -3.715  15.263  1.00  0.69           H  
ATOM   1736 1HD1 LEU A 108       8.163  -5.881  15.835  1.00  0.69           H  
ATOM   1737 2HD1 LEU A 108       8.447  -4.694  17.062  1.00  0.69           H  
ATOM   1738 3HD1 LEU A 108       7.209  -5.950  17.293  1.00  0.69           H  
ATOM   1739 1HD2 LEU A 108       6.061  -5.778  14.507  1.00  0.69           H  
ATOM   1740 2HD2 LEU A 108       5.144  -5.828  16.021  1.00  0.69           H  
ATOM   1741 3HD2 LEU A 108       4.909  -4.497  14.894  1.00  0.69           H  
ATOM   1742  N   VAL A 109       2.916  -2.171  17.579  1.00  0.70           N  
ATOM   1743  CA  VAL A 109       1.971  -1.799  18.609  1.00  0.70           C  
ATOM   1744  C   VAL A 109       1.359  -3.023  19.228  1.00  0.70           C  
ATOM   1745  O   VAL A 109       0.459  -3.679  18.689  1.00  0.70           O  
ATOM   1746  CB  VAL A 109       0.886  -0.884  18.066  1.00  0.70           C  
ATOM   1747  CG1 VAL A 109      -0.086  -0.566  19.125  1.00  0.70           C  
ATOM   1748  CG2 VAL A 109       1.497   0.362  17.609  1.00  0.70           C  
ATOM   1749  H   VAL A 109       2.585  -2.634  16.732  1.00  0.70           H  
ATOM   1750  HA  VAL A 109       2.504  -1.255  19.388  1.00  0.70           H  
ATOM   1751  HB  VAL A 109       0.372  -1.375  17.255  1.00  0.70           H  
ATOM   1752 1HG1 VAL A 109      -0.818   0.068  18.687  1.00  0.70           H  
ATOM   1753 2HG1 VAL A 109      -0.555  -1.484  19.487  1.00  0.70           H  
ATOM   1754 3HG1 VAL A 109       0.415  -0.058  19.951  1.00  0.70           H  
ATOM   1755 1HG2 VAL A 109       0.709   1.009  17.240  1.00  0.70           H  
ATOM   1756 2HG2 VAL A 109       2.005   0.845  18.438  1.00  0.70           H  
ATOM   1757 3HG2 VAL A 109       2.214   0.139  16.825  1.00  0.70           H  
ATOM   1758  N   ASN A 110       1.823  -3.313  20.408  1.00  0.72           N  
ATOM   1759  CA  ASN A 110       1.402  -4.521  21.045  1.00  0.72           C  
ATOM   1760  C   ASN A 110       0.104  -4.267  21.764  1.00  0.72           C  
ATOM   1761  O   ASN A 110       0.086  -3.849  22.919  1.00  0.72           O  
ATOM   1762  CB  ASN A 110       2.489  -5.017  21.944  1.00  0.72           C  
ATOM   1763  CG  ASN A 110       3.758  -5.427  21.165  1.00  0.72           C  
ATOM   1764  OD1 ASN A 110       3.693  -6.032  20.093  1.00  0.72           O  
ATOM   1765  ND2 ASN A 110       4.906  -5.092  21.703  1.00  0.72           N  
ATOM   1766  H   ASN A 110       2.525  -2.721  20.832  1.00  0.72           H  
ATOM   1767  HA  ASN A 110       1.203  -5.280  20.291  1.00  0.72           H  
ATOM   1768 1HB  ASN A 110       2.741  -4.260  22.686  1.00  0.72           H  
ATOM   1769 2HB  ASN A 110       2.125  -5.884  22.466  1.00  0.72           H  
ATOM   1770 1HD2 ASN A 110       5.790  -5.347  21.247  1.00  0.72           H  
ATOM   1771 2HD2 ASN A 110       4.927  -4.600  22.572  1.00  0.72           H  
ATOM   1772  N   CYS A 111      -0.992  -4.494  21.058  1.00  0.73           N  
ATOM   1773  CA  CYS A 111      -2.334  -4.207  21.554  1.00  0.73           C  
ATOM   1774  C   CYS A 111      -2.513  -4.909  22.890  1.00  0.73           C  
ATOM   1775  O   CYS A 111      -3.028  -4.345  23.846  1.00  0.73           O  
ATOM   1776  CB  CYS A 111      -3.381  -4.748  20.579  1.00  0.73           C  
ATOM   1777  SG  CYS A 111      -3.276  -4.025  18.953  1.00  0.73           S  
ATOM   1778  H   CYS A 111      -0.863  -4.871  20.120  1.00  0.73           H  
ATOM   1779  HA  CYS A 111      -2.454  -3.130  21.683  1.00  0.73           H  
ATOM   1780 1HB  CYS A 111      -3.280  -5.824  20.485  1.00  0.73           H  
ATOM   1781 2HB  CYS A 111      -4.375  -4.557  20.966  1.00  0.73           H  
ATOM   1782  HG  CYS A 111      -3.710  -2.822  19.320  1.00  0.73           H  
ATOM   1783  N   HIS A 112      -2.011  -6.137  22.966  1.00  0.75           N  
ATOM   1784  CA  HIS A 112      -2.101  -6.928  24.192  1.00  0.75           C  
ATOM   1785  C   HIS A 112      -0.845  -6.905  25.046  1.00  0.75           C  
ATOM   1786  O   HIS A 112      -0.720  -7.696  25.979  1.00  0.75           O  
ATOM   1787  CB  HIS A 112      -2.493  -8.363  23.882  1.00  0.75           C  
ATOM   1788  CG  HIS A 112      -3.898  -8.442  23.409  1.00  0.75           C  
ATOM   1789  ND1 HIS A 112      -4.412  -9.549  22.792  1.00  0.75           N  
ATOM   1790  CD2 HIS A 112      -4.906  -7.533  23.472  1.00  0.75           C  
ATOM   1791  CE1 HIS A 112      -5.683  -9.324  22.482  1.00  0.75           C  
ATOM   1792  NE2 HIS A 112      -5.999  -8.105  22.892  1.00  0.75           N  
ATOM   1793  H   HIS A 112      -1.594  -6.525  22.113  1.00  0.75           H  
ATOM   1794  HA  HIS A 112      -2.901  -6.515  24.800  1.00  0.75           H  
ATOM   1795 1HB  HIS A 112      -1.831  -8.768  23.114  1.00  0.75           H  
ATOM   1796 2HB  HIS A 112      -2.383  -8.979  24.775  1.00  0.75           H  
ATOM   1797  HD1 HIS A 112      -3.864 -10.373  22.543  1.00  0.75           H  
ATOM   1798  HD2 HIS A 112      -4.971  -6.519  23.876  1.00  0.75           H  
ATOM   1799  HE1 HIS A 112      -6.279 -10.087  21.973  1.00  0.75           H  
ATOM   1800  N   GLY A 113       0.067  -5.996  24.751  1.00  0.77           N  
ATOM   1801  CA  GLY A 113       1.299  -5.880  25.498  1.00  0.77           C  
ATOM   1802  C   GLY A 113       2.282  -6.977  25.104  1.00  0.77           C  
ATOM   1803  O   GLY A 113       2.039  -7.702  24.142  1.00  0.77           O  
ATOM   1804  H   GLY A 113      -0.097  -5.331  24.004  1.00  0.77           H  
ATOM   1805 1HA  GLY A 113       1.746  -4.903  25.315  1.00  0.77           H  
ATOM   1806 2HA  GLY A 113       1.060  -5.922  26.545  1.00  0.77           H  
ATOM   1807  N   SER A 114       3.394  -7.096  25.820  1.00  0.78           N  
ATOM   1808  CA  SER A 114       4.397  -8.088  25.448  1.00  0.78           C  
ATOM   1809  C   SER A 114       5.309  -8.556  26.569  1.00  0.78           C  
ATOM   1810  O   SER A 114       5.697  -7.787  27.451  1.00  0.78           O  
ATOM   1811  CB  SER A 114       5.311  -7.503  24.388  1.00  0.78           C  
ATOM   1812  OG  SER A 114       6.075  -6.427  24.921  1.00  0.78           O  
ATOM   1813  H   SER A 114       3.513  -6.492  26.626  1.00  0.78           H  
ATOM   1814  HA  SER A 114       3.879  -8.961  25.053  1.00  0.78           H  
ATOM   1815 1HB  SER A 114       5.954  -8.255  24.046  1.00  0.78           H  
ATOM   1816 2HB  SER A 114       4.725  -7.167  23.540  1.00  0.78           H  
ATOM   1817  HG  SER A 114       6.890  -6.360  24.410  1.00  0.78           H  
ATOM   1818  N   PHE A 115       5.881  -9.745  26.362  1.00  0.78           N  
ATOM   1819  CA  PHE A 115       6.904 -10.268  27.267  1.00  0.78           C  
ATOM   1820  C   PHE A 115       8.273  -9.610  27.086  1.00  0.78           C  
ATOM   1821  O   PHE A 115       9.232  -9.980  27.760  1.00  0.78           O  
ATOM   1822  CB  PHE A 115       7.102 -11.774  27.079  1.00  0.78           C  
ATOM   1823  CG  PHE A 115       6.031 -12.668  27.668  1.00  0.78           C  
ATOM   1824  CD1 PHE A 115       5.273 -13.498  26.885  1.00  0.78           C  
ATOM   1825  CD2 PHE A 115       5.794 -12.675  29.013  1.00  0.78           C  
ATOM   1826  CE1 PHE A 115       4.314 -14.295  27.426  1.00  0.78           C  
ATOM   1827  CE2 PHE A 115       4.824 -13.474  29.559  1.00  0.78           C  
ATOM   1828  CZ  PHE A 115       4.080 -14.288  28.757  1.00  0.78           C  
ATOM   1829  H   PHE A 115       5.529 -10.348  25.613  1.00  0.78           H  
ATOM   1830  HA  PHE A 115       6.576 -10.084  28.290  1.00  0.78           H  
ATOM   1831 1HB  PHE A 115       7.145 -11.977  26.014  1.00  0.78           H  
ATOM   1832 2HB  PHE A 115       8.059 -12.059  27.491  1.00  0.78           H  
ATOM   1833  HD1 PHE A 115       5.446 -13.524  25.827  1.00  0.78           H  
ATOM   1834  HD2 PHE A 115       6.395 -12.038  29.647  1.00  0.78           H  
ATOM   1835  HE1 PHE A 115       3.736 -14.925  26.789  1.00  0.78           H  
ATOM   1836  HE2 PHE A 115       4.643 -13.461  30.620  1.00  0.78           H  
ATOM   1837  HZ  PHE A 115       3.304 -14.919  29.182  1.00  0.78           H  
ATOM   1838  N   SER A 116       8.385  -8.639  26.172  1.00  0.77           N  
ATOM   1839  CA  SER A 116       9.661  -7.963  25.974  1.00  0.77           C  
ATOM   1840  C   SER A 116       9.989  -6.994  27.112  1.00  0.77           C  
ATOM   1841  O   SER A 116      11.159  -6.648  27.294  1.00  0.77           O  
ATOM   1842  CB  SER A 116       9.703  -7.236  24.629  1.00  0.77           C  
ATOM   1843  OG  SER A 116       8.837  -6.114  24.556  1.00  0.77           O  
ATOM   1844  H   SER A 116       7.569  -8.364  25.648  1.00  0.77           H  
ATOM   1845  HA  SER A 116      10.441  -8.724  25.954  1.00  0.77           H  
ATOM   1846 1HB  SER A 116      10.723  -6.909  24.436  1.00  0.77           H  
ATOM   1847 2HB  SER A 116       9.443  -7.935  23.839  1.00  0.77           H  
ATOM   1848  HG  SER A 116       7.980  -6.390  24.912  1.00  0.77           H  
ATOM   1849  N   THR A 117       8.972  -6.558  27.865  1.00  0.77           N  
ATOM   1850  CA  THR A 117       9.164  -5.623  28.983  1.00  0.77           C  
ATOM   1851  C   THR A 117       8.354  -6.058  30.200  1.00  0.77           C  
ATOM   1852  O   THR A 117       7.412  -6.843  30.071  1.00  0.77           O  
ATOM   1853  CB  THR A 117       8.802  -4.166  28.603  1.00  0.77           C  
ATOM   1854  OG1 THR A 117       7.414  -4.095  28.268  1.00  0.77           O  
ATOM   1855  CG2 THR A 117       9.632  -3.657  27.437  1.00  0.77           C  
ATOM   1856  H   THR A 117       8.027  -6.901  27.671  1.00  0.77           H  
ATOM   1857  HA  THR A 117      10.209  -5.621  29.270  1.00  0.77           H  
ATOM   1858  HB  THR A 117       8.985  -3.529  29.472  1.00  0.77           H  
ATOM   1859  HG1 THR A 117       7.097  -3.184  28.332  1.00  0.77           H  
ATOM   1860 1HG2 THR A 117       9.354  -2.628  27.218  1.00  0.77           H  
ATOM   1861 2HG2 THR A 117      10.690  -3.700  27.707  1.00  0.77           H  
ATOM   1862 3HG2 THR A 117       9.456  -4.270  26.560  1.00  0.77           H  
ATOM   1863  N   ALA A 118       8.672  -5.495  31.366  1.00  0.77           N  
ATOM   1864  CA  ALA A 118       7.907  -5.778  32.576  1.00  0.77           C  
ATOM   1865  C   ALA A 118       7.741  -4.533  33.428  1.00  0.77           C  
ATOM   1866  O   ALA A 118       8.588  -3.641  33.411  1.00  0.77           O  
ATOM   1867  CB  ALA A 118       8.586  -6.866  33.373  1.00  0.77           C  
ATOM   1868  H   ALA A 118       9.488  -4.888  31.411  1.00  0.77           H  
ATOM   1869  HA  ALA A 118       6.918  -6.108  32.278  1.00  0.77           H  
ATOM   1870 1HB  ALA A 118       7.992  -7.090  34.258  1.00  0.77           H  
ATOM   1871 2HB  ALA A 118       8.665  -7.744  32.746  1.00  0.77           H  
ATOM   1872 3HB  ALA A 118       9.573  -6.546  33.672  1.00  0.77           H  
ATOM   1873  N   THR A 119       6.630  -4.461  34.155  1.00  0.79           N  
ATOM   1874  CA  THR A 119       6.319  -3.294  34.973  1.00  0.79           C  
ATOM   1875  C   THR A 119       5.874  -3.600  36.404  1.00  0.79           C  
ATOM   1876  O   THR A 119       5.120  -4.548  36.638  1.00  0.79           O  
ATOM   1877  CB  THR A 119       5.261  -2.428  34.252  1.00  0.79           C  
ATOM   1878  OG1 THR A 119       5.790  -1.993  32.981  1.00  0.79           O  
ATOM   1879  CG2 THR A 119       4.900  -1.223  35.047  1.00  0.79           C  
ATOM   1880  H   THR A 119       5.987  -5.248  34.125  1.00  0.79           H  
ATOM   1881  HA  THR A 119       7.220  -2.709  35.035  1.00  0.79           H  
ATOM   1882  HB  THR A 119       4.367  -3.026  34.077  1.00  0.79           H  
ATOM   1883  HG1 THR A 119       6.413  -1.286  33.126  1.00  0.79           H  
ATOM   1884 1HG2 THR A 119       4.165  -0.632  34.508  1.00  0.79           H  
ATOM   1885 2HG2 THR A 119       4.481  -1.525  35.997  1.00  0.79           H  
ATOM   1886 3HG2 THR A 119       5.797  -0.629  35.205  1.00  0.79           H  
ATOM   1887  N   CYS A 120       6.357  -2.808  37.368  1.00  0.82           N  
ATOM   1888  CA  CYS A 120       5.928  -2.955  38.753  1.00  0.82           C  
ATOM   1889  C   CYS A 120       4.473  -2.545  38.902  1.00  0.82           C  
ATOM   1890  O   CYS A 120       4.112  -1.394  38.648  1.00  0.82           O  
ATOM   1891  CB  CYS A 120       6.753  -2.105  39.702  1.00  0.82           C  
ATOM   1892  SG  CYS A 120       6.322  -2.351  41.434  1.00  0.82           S  
ATOM   1893  H   CYS A 120       7.020  -2.078  37.114  1.00  0.82           H  
ATOM   1894  HA  CYS A 120       6.023  -4.001  39.042  1.00  0.82           H  
ATOM   1895 1HB  CYS A 120       7.807  -2.315  39.579  1.00  0.82           H  
ATOM   1896 2HB  CYS A 120       6.606  -1.056  39.466  1.00  0.82           H  
ATOM   1897  N   ILE A 121       3.659  -3.431  39.426  1.00  0.86           N  
ATOM   1898  CA  ILE A 121       2.242  -3.132  39.510  1.00  0.86           C  
ATOM   1899  C   ILE A 121       1.832  -1.930  40.391  1.00  0.86           C  
ATOM   1900  O   ILE A 121       0.767  -1.346  40.143  1.00  0.86           O  
ATOM   1901  CB  ILE A 121       1.487  -4.397  39.963  1.00  0.86           C  
ATOM   1902  CG1 ILE A 121       1.962  -4.826  41.342  1.00  0.86           C  
ATOM   1903  CG2 ILE A 121       1.717  -5.522  38.954  1.00  0.86           C  
ATOM   1904  CD1 ILE A 121       1.132  -5.887  41.952  1.00  0.86           C  
ATOM   1905  H   ILE A 121       4.020  -4.357  39.676  1.00  0.86           H  
ATOM   1906  HA  ILE A 121       1.910  -2.914  38.496  1.00  0.86           H  
ATOM   1907  HB  ILE A 121       0.423  -4.181  40.030  1.00  0.86           H  
ATOM   1908 1HG1 ILE A 121       2.978  -5.187  41.255  1.00  0.86           H  
ATOM   1909 2HG1 ILE A 121       1.963  -3.996  41.982  1.00  0.86           H  
ATOM   1910 1HG2 ILE A 121       1.179  -6.416  39.265  1.00  0.86           H  
ATOM   1911 2HG2 ILE A 121       1.361  -5.193  37.995  1.00  0.86           H  
ATOM   1912 3HG2 ILE A 121       2.785  -5.749  38.887  1.00  0.86           H  
ATOM   1913 1HD1 ILE A 121       1.530  -6.158  42.928  1.00  0.86           H  
ATOM   1914 2HD1 ILE A 121       0.113  -5.529  42.066  1.00  0.86           H  
ATOM   1915 3HD1 ILE A 121       1.142  -6.737  41.302  1.00  0.86           H  
ATOM   1916  N   THR A 122       2.670  -1.496  41.349  1.00  0.91           N  
ATOM   1917  CA  THR A 122       2.267  -0.355  42.186  1.00  0.91           C  
ATOM   1918  C   THR A 122       2.989   0.962  41.938  1.00  0.91           C  
ATOM   1919  O   THR A 122       2.442   2.018  42.256  1.00  0.91           O  
ATOM   1920  CB  THR A 122       2.403  -0.663  43.683  1.00  0.91           C  
ATOM   1921  OG1 THR A 122       3.758  -1.007  43.992  1.00  0.91           O  
ATOM   1922  CG2 THR A 122       1.458  -1.767  44.111  1.00  0.91           C  
ATOM   1923  H   THR A 122       3.547  -1.977  41.500  1.00  0.91           H  
ATOM   1924  HA  THR A 122       1.211  -0.172  42.001  1.00  0.91           H  
ATOM   1925  HB  THR A 122       2.145   0.240  44.238  1.00  0.91           H  
ATOM   1926  HG1 THR A 122       4.340  -0.298  43.680  1.00  0.91           H  
ATOM   1927 1HG2 THR A 122       1.557  -1.937  45.181  1.00  0.91           H  
ATOM   1928 2HG2 THR A 122       0.434  -1.474  43.884  1.00  0.91           H  
ATOM   1929 3HG2 THR A 122       1.689  -2.663  43.598  1.00  0.91           H  
ATOM   1930  N   CYS A 123       4.192   0.935  41.381  1.00  0.94           N  
ATOM   1931  CA  CYS A 123       4.897   2.190  41.155  1.00  0.94           C  
ATOM   1932  C   CYS A 123       5.274   2.398  39.698  1.00  0.94           C  
ATOM   1933  O   CYS A 123       5.853   3.426  39.336  1.00  0.94           O  
ATOM   1934  CB  CYS A 123       6.116   2.296  42.065  1.00  0.94           C  
ATOM   1935  SG  CYS A 123       7.341   0.989  41.914  1.00  0.94           S  
ATOM   1936  H   CYS A 123       4.620   0.056  41.123  1.00  0.94           H  
ATOM   1937  HA  CYS A 123       4.233   3.005  41.437  1.00  0.94           H  
ATOM   1938 1HB  CYS A 123       6.619   3.243  41.871  1.00  0.94           H  
ATOM   1939 2HB  CYS A 123       5.777   2.322  43.101  1.00  0.94           H  
ATOM   1940  N   LYS A 124       4.905   1.443  38.864  1.00  0.94           N  
ATOM   1941  CA  LYS A 124       5.075   1.478  37.429  1.00  0.94           C  
ATOM   1942  C   LYS A 124       6.513   1.591  36.916  1.00  0.94           C  
ATOM   1943  O   LYS A 124       6.750   2.075  35.809  1.00  0.94           O  
ATOM   1944  CB  LYS A 124       4.166   2.557  36.836  1.00  0.94           C  
ATOM   1945  CG  LYS A 124       2.662   2.404  37.269  1.00  0.94           C  
ATOM   1946  CD  LYS A 124       2.067   1.038  36.828  1.00  0.94           C  
ATOM   1947  CE  LYS A 124       0.522   0.964  37.014  1.00  0.94           C  
ATOM   1948  NZ  LYS A 124       0.071   0.907  38.466  1.00  0.94           N  
ATOM   1949  H   LYS A 124       4.459   0.600  39.213  1.00  0.94           H  
ATOM   1950  HA  LYS A 124       4.689   0.537  37.064  1.00  0.94           H  
ATOM   1951 1HB  LYS A 124       4.515   3.546  37.137  1.00  0.94           H  
ATOM   1952 2HB  LYS A 124       4.210   2.510  35.750  1.00  0.94           H  
ATOM   1953 1HG  LYS A 124       2.580   2.485  38.354  1.00  0.94           H  
ATOM   1954 2HG  LYS A 124       2.075   3.204  36.819  1.00  0.94           H  
ATOM   1955 1HD  LYS A 124       2.305   0.859  35.780  1.00  0.94           H  
ATOM   1956 2HD  LYS A 124       2.523   0.242  37.422  1.00  0.94           H  
ATOM   1957 1HE  LYS A 124       0.086   1.847  36.550  1.00  0.94           H  
ATOM   1958 2HE  LYS A 124       0.151   0.078  36.499  1.00  0.94           H  
ATOM   1959 1HZ  LYS A 124      -0.934   0.875  38.498  1.00  0.94           H  
ATOM   1960 2HZ  LYS A 124       0.438   0.060  38.962  1.00  0.94           H  
ATOM   1961 3HZ  LYS A 124       0.392   1.727  38.952  1.00  0.94           H  
ATOM   1962  N   LEU A 125       7.468   1.086  37.685  1.00  0.93           N  
ATOM   1963  CA  LEU A 125       8.838   0.980  37.210  1.00  0.93           C  
ATOM   1964  C   LEU A 125       8.870   0.012  36.050  1.00  0.93           C  
ATOM   1965  O   LEU A 125       8.325  -1.080  36.182  1.00  0.93           O  
ATOM   1966  CB  LEU A 125       9.761   0.442  38.304  1.00  0.93           C  
ATOM   1967  CG  LEU A 125      11.210   0.207  37.889  1.00  0.93           C  
ATOM   1968  CD1 LEU A 125      11.878   1.528  37.589  1.00  0.93           C  
ATOM   1969  CD2 LEU A 125      11.908  -0.570  38.988  1.00  0.93           C  
ATOM   1970  H   LEU A 125       7.226   0.759  38.608  1.00  0.93           H  
ATOM   1971  HA  LEU A 125       9.182   1.960  36.875  1.00  0.93           H  
ATOM   1972 1HB  LEU A 125       9.764   1.152  39.134  1.00  0.93           H  
ATOM   1973 2HB  LEU A 125       9.359  -0.503  38.660  1.00  0.93           H  
ATOM   1974  HG  LEU A 125      11.237  -0.384  36.974  1.00  0.93           H  
ATOM   1975 1HD1 LEU A 125      12.907   1.354  37.279  1.00  0.93           H  
ATOM   1976 2HD1 LEU A 125      11.340   2.032  36.788  1.00  0.93           H  
ATOM   1977 3HD1 LEU A 125      11.867   2.149  38.478  1.00  0.93           H  
ATOM   1978 1HD2 LEU A 125      12.943  -0.761  38.702  1.00  0.93           H  
ATOM   1979 2HD2 LEU A 125      11.883   0.009  39.890  1.00  0.93           H  
ATOM   1980 3HD2 LEU A 125      11.393  -1.517  39.145  1.00  0.93           H  
ATOM   1981  N   THR A 126       9.486   0.384  34.926  1.00  0.91           N  
ATOM   1982  CA  THR A 126       9.556  -0.540  33.792  1.00  0.91           C  
ATOM   1983  C   THR A 126      10.981  -1.013  33.542  1.00  0.91           C  
ATOM   1984  O   THR A 126      11.923  -0.219  33.555  1.00  0.91           O  
ATOM   1985  CB  THR A 126       8.961   0.070  32.503  1.00  0.91           C  
ATOM   1986  OG1 THR A 126       7.570   0.372  32.720  1.00  0.91           O  
ATOM   1987  CG2 THR A 126       9.069  -0.927  31.325  1.00  0.91           C  
ATOM   1988  H   THR A 126       9.905   1.300  34.860  1.00  0.91           H  
ATOM   1989  HA  THR A 126       8.962  -1.409  34.031  1.00  0.91           H  
ATOM   1990  HB  THR A 126       9.491   0.986  32.258  1.00  0.91           H  
ATOM   1991  HG1 THR A 126       7.060  -0.428  32.702  1.00  0.91           H  
ATOM   1992 1HG2 THR A 126       8.635  -0.482  30.434  1.00  0.91           H  
ATOM   1993 2HG2 THR A 126      10.111  -1.168  31.131  1.00  0.91           H  
ATOM   1994 3HG2 THR A 126       8.527  -1.840  31.572  1.00  0.91           H  
ATOM   1995  N   VAL A 127      11.119  -2.325  33.350  1.00  0.88           N  
ATOM   1996  CA  VAL A 127      12.412  -2.948  33.113  1.00  0.88           C  
ATOM   1997  C   VAL A 127      12.370  -3.864  31.884  1.00  0.88           C  
ATOM   1998  O   VAL A 127      11.307  -4.293  31.431  1.00  0.88           O  
ATOM   1999  CB  VAL A 127      12.810  -3.801  34.332  1.00  0.88           C  
ATOM   2000  CG1 VAL A 127      12.860  -2.922  35.605  1.00  0.88           C  
ATOM   2001  CG2 VAL A 127      11.852  -4.963  34.448  1.00  0.88           C  
ATOM   2002  H   VAL A 127      10.278  -2.895  33.364  1.00  0.88           H  
ATOM   2003  HA  VAL A 127      13.157  -2.170  32.952  1.00  0.88           H  
ATOM   2004  HB  VAL A 127      13.817  -4.192  34.181  1.00  0.88           H  
ATOM   2005 1HG1 VAL A 127      13.166  -3.530  36.455  1.00  0.88           H  
ATOM   2006 2HG1 VAL A 127      13.574  -2.111  35.462  1.00  0.88           H  
ATOM   2007 3HG1 VAL A 127      11.876  -2.503  35.804  1.00  0.88           H  
ATOM   2008 1HG2 VAL A 127      12.132  -5.590  35.294  1.00  0.88           H  
ATOM   2009 2HG2 VAL A 127      10.846  -4.583  34.582  1.00  0.88           H  
ATOM   2010 3HG2 VAL A 127      11.894  -5.554  33.533  1.00  0.88           H  
ATOM   2011  N   ASP A 128      13.540  -4.191  31.345  1.00  0.87           N  
ATOM   2012  CA  ASP A 128      13.639  -5.155  30.242  1.00  0.87           C  
ATOM   2013  C   ASP A 128      13.108  -6.522  30.696  1.00  0.87           C  
ATOM   2014  O   ASP A 128      13.474  -7.007  31.768  1.00  0.87           O  
ATOM   2015  CB  ASP A 128      15.088  -5.271  29.757  1.00  0.87           C  
ATOM   2016  CG  ASP A 128      15.270  -6.071  28.452  1.00  0.87           C  
ATOM   2017  OD1 ASP A 128      14.922  -7.245  28.409  1.00  0.87           O  
ATOM   2018  OD2 ASP A 128      15.790  -5.504  27.515  1.00  0.87           O  
ATOM   2019  H   ASP A 128      14.385  -3.785  31.724  1.00  0.87           H  
ATOM   2020  HA  ASP A 128      13.021  -4.806  29.412  1.00  0.87           H  
ATOM   2021 1HB  ASP A 128      15.488  -4.271  29.593  1.00  0.87           H  
ATOM   2022 2HB  ASP A 128      15.694  -5.731  30.528  1.00  0.87           H  
ATOM   2023  N   GLY A 129      12.257  -7.159  29.889  1.00  0.86           N  
ATOM   2024  CA  GLY A 129      11.664  -8.458  30.231  1.00  0.86           C  
ATOM   2025  C   GLY A 129      12.696  -9.570  30.481  1.00  0.86           C  
ATOM   2026  O   GLY A 129      12.429 -10.526  31.228  1.00  0.86           O  
ATOM   2027  H   GLY A 129      11.995  -6.749  28.993  1.00  0.86           H  
ATOM   2028 1HA  GLY A 129      11.037  -8.335  31.114  1.00  0.86           H  
ATOM   2029 2HA  GLY A 129      10.997  -8.761  29.423  1.00  0.86           H  
ATOM   2030  N   THR A 130      13.914  -9.421  29.951  1.00  0.85           N  
ATOM   2031  CA  THR A 130      14.923 -10.451  30.146  1.00  0.85           C  
ATOM   2032  C   THR A 130      15.452 -10.444  31.577  1.00  0.85           C  
ATOM   2033  O   THR A 130      16.166 -11.362  31.977  1.00  0.85           O  
ATOM   2034  CB  THR A 130      16.080 -10.333  29.133  1.00  0.85           C  
ATOM   2035  OG1 THR A 130      16.721  -9.068  29.260  1.00  0.85           O  
ATOM   2036  CG2 THR A 130      15.543 -10.492  27.724  1.00  0.85           C  
ATOM   2037  H   THR A 130      14.144  -8.594  29.382  1.00  0.85           H  
ATOM   2038  HA  THR A 130      14.454 -11.417  29.973  1.00  0.85           H  
ATOM   2039  HB  THR A 130      16.810 -11.117  29.331  1.00  0.85           H  
ATOM   2040  HG1 THR A 130      16.113  -8.376  28.923  1.00  0.85           H  
ATOM   2041 1HG2 THR A 130      16.363 -10.414  27.011  1.00  0.85           H  
ATOM   2042 2HG2 THR A 130      15.062 -11.463  27.626  1.00  0.85           H  
ATOM   2043 3HG2 THR A 130      14.815  -9.699  27.529  1.00  0.85           H  
ATOM   2044  N   THR A 131      15.072  -9.431  32.368  1.00  0.85           N  
ATOM   2045  CA  THR A 131      15.495  -9.364  33.752  1.00  0.85           C  
ATOM   2046  C   THR A 131      14.543 -10.176  34.629  1.00  0.85           C  
ATOM   2047  O   THR A 131      14.846 -10.423  35.796  1.00  0.85           O  
ATOM   2048  CB  THR A 131      15.553  -7.915  34.270  1.00  0.85           C  
ATOM   2049  OG1 THR A 131      14.246  -7.341  34.273  1.00  0.85           O  
ATOM   2050  CG2 THR A 131      16.439  -7.089  33.369  1.00  0.85           C  
ATOM   2051  H   THR A 131      14.481  -8.684  32.004  1.00  0.85           H  
ATOM   2052  HA  THR A 131      16.490  -9.798  33.835  1.00  0.85           H  
ATOM   2053  HB  THR A 131      15.948  -7.906  35.283  1.00  0.85           H  
ATOM   2054  HG1 THR A 131      13.898  -7.316  33.359  1.00  0.85           H  
ATOM   2055 1HG2 THR A 131      16.475  -6.063  33.733  1.00  0.85           H  
ATOM   2056 2HG2 THR A 131      17.443  -7.510  33.359  1.00  0.85           H  
ATOM   2057 3HG2 THR A 131      16.031  -7.104  32.363  1.00  0.85           H  
ATOM   2058  N   ILE A 132      13.385 -10.595  34.081  1.00  0.84           N  
ATOM   2059  CA  ILE A 132      12.461 -11.404  34.867  1.00  0.84           C  
ATOM   2060  C   ILE A 132      12.312 -12.794  34.258  1.00  0.84           C  
ATOM   2061  O   ILE A 132      11.768 -13.696  34.899  1.00  0.84           O  
ATOM   2062  CB  ILE A 132      11.060 -10.774  35.032  1.00  0.84           C  
ATOM   2063  CG1 ILE A 132      10.333 -10.611  33.719  1.00  0.84           C  
ATOM   2064  CG2 ILE A 132      11.174  -9.402  35.737  1.00  0.84           C  
ATOM   2065  CD1 ILE A 132       8.860 -10.293  33.926  1.00  0.84           C  
ATOM   2066  H   ILE A 132      13.154 -10.373  33.116  1.00  0.84           H  
ATOM   2067  HA  ILE A 132      12.872 -11.528  35.867  1.00  0.84           H  
ATOM   2068  HB  ILE A 132      10.462 -11.441  35.634  1.00  0.84           H  
ATOM   2069 1HG1 ILE A 132      10.790  -9.795  33.165  1.00  0.84           H  
ATOM   2070 2HG1 ILE A 132      10.423 -11.521  33.127  1.00  0.84           H  
ATOM   2071 1HG2 ILE A 132      10.181  -8.980  35.884  1.00  0.84           H  
ATOM   2072 2HG2 ILE A 132      11.660  -9.533  36.705  1.00  0.84           H  
ATOM   2073 3HG2 ILE A 132      11.769  -8.722  35.122  1.00  0.84           H  
ATOM   2074 1HD1 ILE A 132       8.379 -10.167  32.959  1.00  0.84           H  
ATOM   2075 2HD1 ILE A 132       8.384 -11.105  34.469  1.00  0.84           H  
ATOM   2076 3HD1 ILE A 132       8.761  -9.389  34.504  1.00  0.84           H  
ATOM   2077  N   ARG A 133      12.860 -12.991  33.054  1.00  0.83           N  
ATOM   2078  CA  ARG A 133      12.788 -14.291  32.391  1.00  0.83           C  
ATOM   2079  C   ARG A 133      13.186 -15.454  33.268  1.00  0.83           C  
ATOM   2080  O   ARG A 133      12.458 -16.436  33.350  1.00  0.83           O  
ATOM   2081  CB  ARG A 133      13.718 -14.369  31.204  1.00  0.83           C  
ATOM   2082  CG  ARG A 133      13.709 -15.751  30.531  1.00  0.83           C  
ATOM   2083  CD  ARG A 133      14.798 -15.923  29.555  1.00  0.83           C  
ATOM   2084  NE  ARG A 133      16.090 -16.001  30.223  1.00  0.83           N  
ATOM   2085  CZ  ARG A 133      17.285 -15.854  29.645  1.00  0.83           C  
ATOM   2086  NH1 ARG A 133      17.400 -15.606  28.354  1.00  0.83           N  
ATOM   2087  NH2 ARG A 133      18.343 -15.974  30.414  1.00  0.83           N  
ATOM   2088  H   ARG A 133      13.260 -12.199  32.558  1.00  0.83           H  
ATOM   2089  HA  ARG A 133      11.764 -14.442  32.050  1.00  0.83           H  
ATOM   2090 1HB  ARG A 133      13.448 -13.619  30.472  1.00  0.83           H  
ATOM   2091 2HB  ARG A 133      14.742 -14.159  31.523  1.00  0.83           H  
ATOM   2092 1HG  ARG A 133      13.891 -16.488  31.306  1.00  0.83           H  
ATOM   2093 2HG  ARG A 133      12.765 -15.969  30.072  1.00  0.83           H  
ATOM   2094 1HD  ARG A 133      14.642 -16.845  28.997  1.00  0.83           H  
ATOM   2095 2HD  ARG A 133      14.815 -15.076  28.870  1.00  0.83           H  
ATOM   2096  HE  ARG A 133      16.114 -16.195  31.242  1.00  0.83           H  
ATOM   2097 1HH1 ARG A 133      16.573 -15.521  27.781  1.00  0.83           H  
ATOM   2098 2HH1 ARG A 133      18.315 -15.502  27.941  1.00  0.83           H  
ATOM   2099 1HH2 ARG A 133      18.181 -16.175  31.424  1.00  0.83           H  
ATOM   2100 2HH2 ARG A 133      19.270 -15.877  30.042  1.00  0.83           H  
ATOM   2101  N   ASP A 134      14.349 -15.375  33.912  1.00  0.83           N  
ATOM   2102  CA  ASP A 134      14.823 -16.515  34.689  1.00  0.83           C  
ATOM   2103  C   ASP A 134      13.866 -16.834  35.833  1.00  0.83           C  
ATOM   2104  O   ASP A 134      13.607 -17.998  36.145  1.00  0.83           O  
ATOM   2105  CB  ASP A 134      16.215 -16.230  35.238  1.00  0.83           C  
ATOM   2106  CG  ASP A 134      17.291 -16.178  34.130  1.00  0.83           C  
ATOM   2107  OD1 ASP A 134      17.020 -16.576  33.003  1.00  0.83           O  
ATOM   2108  OD2 ASP A 134      18.369 -15.733  34.421  1.00  0.83           O  
ATOM   2109  H   ASP A 134      14.906 -14.533  33.848  1.00  0.83           H  
ATOM   2110  HA  ASP A 134      14.876 -17.384  34.033  1.00  0.83           H  
ATOM   2111 1HB  ASP A 134      16.209 -15.275  35.768  1.00  0.83           H  
ATOM   2112 2HB  ASP A 134      16.486 -17.002  35.958  1.00  0.83           H  
ATOM   2113  N   THR A 135      13.307 -15.791  36.431  1.00  0.83           N  
ATOM   2114  CA  THR A 135      12.382 -15.963  37.531  1.00  0.83           C  
ATOM   2115  C   THR A 135      11.134 -16.675  37.002  1.00  0.83           C  
ATOM   2116  O   THR A 135      10.643 -17.637  37.602  1.00  0.83           O  
ATOM   2117  CB  THR A 135      12.059 -14.600  38.167  1.00  0.83           C  
ATOM   2118  OG1 THR A 135      13.270 -14.009  38.660  1.00  0.83           O  
ATOM   2119  CG2 THR A 135      11.135 -14.763  39.303  1.00  0.83           C  
ATOM   2120  H   THR A 135      13.527 -14.859  36.108  1.00  0.83           H  
ATOM   2121  HA  THR A 135      12.840 -16.598  38.289  1.00  0.83           H  
ATOM   2122  HB  THR A 135      11.608 -13.943  37.424  1.00  0.83           H  
ATOM   2123  HG1 THR A 135      13.654 -14.588  39.324  1.00  0.83           H  
ATOM   2124 1HG2 THR A 135      10.935 -13.812  39.740  1.00  0.83           H  
ATOM   2125 2HG2 THR A 135      10.220 -15.206  38.947  1.00  0.83           H  
ATOM   2126 3HG2 THR A 135      11.596 -15.397  40.042  1.00  0.83           H  
ATOM   2127  N   ILE A 136      10.669 -16.252  35.822  1.00  0.83           N  
ATOM   2128  CA  ILE A 136       9.501 -16.871  35.203  1.00  0.83           C  
ATOM   2129  C   ILE A 136       9.800 -18.344  34.873  1.00  0.83           C  
ATOM   2130  O   ILE A 136       8.996 -19.230  35.174  1.00  0.83           O  
ATOM   2131  CB  ILE A 136       9.097 -16.165  33.888  1.00  0.83           C  
ATOM   2132  CG1 ILE A 136       8.575 -14.755  34.135  1.00  0.83           C  
ATOM   2133  CG2 ILE A 136       7.997 -16.978  33.230  1.00  0.83           C  
ATOM   2134  CD1 ILE A 136       8.453 -13.959  32.874  1.00  0.83           C  
ATOM   2135  H   ILE A 136      11.123 -15.460  35.369  1.00  0.83           H  
ATOM   2136  HA  ILE A 136       8.670 -16.828  35.899  1.00  0.83           H  
ATOM   2137  HB  ILE A 136       9.954 -16.103  33.222  1.00  0.83           H  
ATOM   2138 1HG1 ILE A 136       7.599 -14.818  34.576  1.00  0.83           H  
ATOM   2139 2HG1 ILE A 136       9.245 -14.233  34.823  1.00  0.83           H  
ATOM   2140 1HG2 ILE A 136       7.705 -16.514  32.287  1.00  0.83           H  
ATOM   2141 2HG2 ILE A 136       8.358 -17.968  33.050  1.00  0.83           H  
ATOM   2142 3HG2 ILE A 136       7.129 -17.032  33.894  1.00  0.83           H  
ATOM   2143 1HD1 ILE A 136       8.068 -12.980  33.097  1.00  0.83           H  
ATOM   2144 2HD1 ILE A 136       9.436 -13.869  32.418  1.00  0.83           H  
ATOM   2145 3HD1 ILE A 136       7.775 -14.463  32.190  1.00  0.83           H  
ATOM   2146  N   MET A 137      10.984 -18.627  34.312  1.00  0.83           N  
ATOM   2147  CA  MET A 137      11.348 -19.998  33.937  1.00  0.83           C  
ATOM   2148  C   MET A 137      11.392 -20.930  35.151  1.00  0.83           C  
ATOM   2149  O   MET A 137      11.078 -22.118  35.044  1.00  0.83           O  
ATOM   2150  CB  MET A 137      12.702 -20.053  33.225  1.00  0.83           C  
ATOM   2151  CG  MET A 137      12.782 -19.360  31.848  1.00  0.83           C  
ATOM   2152  SD  MET A 137      11.622 -19.972  30.640  1.00  0.83           S  
ATOM   2153  CE  MET A 137      10.421 -18.669  30.786  1.00  0.83           C  
ATOM   2154  H   MET A 137      11.624 -17.865  34.102  1.00  0.83           H  
ATOM   2155  HA  MET A 137      10.596 -20.371  33.259  1.00  0.83           H  
ATOM   2156 1HB  MET A 137      13.451 -19.584  33.864  1.00  0.83           H  
ATOM   2157 2HB  MET A 137      12.997 -21.093  33.093  1.00  0.83           H  
ATOM   2158 1HG  MET A 137      12.582 -18.324  31.977  1.00  0.83           H  
ATOM   2159 2HG  MET A 137      13.791 -19.457  31.448  1.00  0.83           H  
ATOM   2160 1HE  MET A 137       9.593 -18.872  30.116  1.00  0.83           H  
ATOM   2161 2HE  MET A 137      10.070 -18.636  31.800  1.00  0.83           H  
ATOM   2162 3HE  MET A 137      10.878 -17.714  30.531  1.00  0.83           H  
ATOM   2163  N   LYS A 138      11.731 -20.375  36.316  1.00  0.82           N  
ATOM   2164  CA  LYS A 138      11.787 -21.115  37.573  1.00  0.82           C  
ATOM   2165  C   LYS A 138      10.424 -21.156  38.276  1.00  0.82           C  
ATOM   2166  O   LYS A 138      10.297 -21.726  39.361  1.00  0.82           O  
ATOM   2167  CB  LYS A 138      12.838 -20.503  38.501  1.00  0.82           C  
ATOM   2168  CG  LYS A 138      14.279 -20.652  38.008  1.00  0.82           C  
ATOM   2169  CD  LYS A 138      15.262 -19.996  38.964  1.00  0.82           C  
ATOM   2170  CE  LYS A 138      16.697 -20.142  38.470  1.00  0.82           C  
ATOM   2171  NZ  LYS A 138      17.672 -19.492  39.395  1.00  0.82           N  
ATOM   2172  H   LYS A 138      12.019 -19.394  36.324  1.00  0.82           H  
ATOM   2173  HA  LYS A 138      12.076 -22.141  37.352  1.00  0.82           H  
ATOM   2174 1HB  LYS A 138      12.633 -19.433  38.611  1.00  0.82           H  
ATOM   2175 2HB  LYS A 138      12.761 -20.950  39.493  1.00  0.82           H  
ATOM   2176 1HG  LYS A 138      14.520 -21.711  37.922  1.00  0.82           H  
ATOM   2177 2HG  LYS A 138      14.378 -20.199  37.024  1.00  0.82           H  
ATOM   2178 1HD  LYS A 138      15.019 -18.934  39.044  1.00  0.82           H  
ATOM   2179 2HD  LYS A 138      15.170 -20.447  39.952  1.00  0.82           H  
ATOM   2180 1HE  LYS A 138      16.940 -21.199  38.386  1.00  0.82           H  
ATOM   2181 2HE  LYS A 138      16.783 -19.679  37.485  1.00  0.82           H  
ATOM   2182 1HZ  LYS A 138      18.609 -19.609  39.035  1.00  0.82           H  
ATOM   2183 2HZ  LYS A 138      17.459 -18.508  39.468  1.00  0.82           H  
ATOM   2184 3HZ  LYS A 138      17.608 -19.920  40.308  1.00  0.82           H  
ATOM   2185  N   MET A 139       9.412 -20.545  37.654  1.00  0.81           N  
ATOM   2186  CA  MET A 139       8.050 -20.436  38.160  1.00  0.81           C  
ATOM   2187  C   MET A 139       7.921 -19.707  39.491  1.00  0.81           C  
ATOM   2188  O   MET A 139       7.135 -20.092  40.359  1.00  0.81           O  
ATOM   2189  CB  MET A 139       7.406 -21.809  38.202  1.00  0.81           C  
ATOM   2190  CG  MET A 139       7.193 -22.362  36.812  1.00  0.81           C  
ATOM   2191  SD  MET A 139       6.394 -23.952  36.773  1.00  0.81           S  
ATOM   2192  CE  MET A 139       6.145 -24.065  35.020  1.00  0.81           C  
ATOM   2193  H   MET A 139       9.577 -20.113  36.751  1.00  0.81           H  
ATOM   2194  HA  MET A 139       7.490 -19.846  37.431  1.00  0.81           H  
ATOM   2195 1HB  MET A 139       8.018 -22.505  38.765  1.00  0.81           H  
ATOM   2196 2HB  MET A 139       6.440 -21.743  38.702  1.00  0.81           H  
ATOM   2197 1HG  MET A 139       6.608 -21.661  36.232  1.00  0.81           H  
ATOM   2198 2HG  MET A 139       8.165 -22.458  36.320  1.00  0.81           H  
ATOM   2199 1HE  MET A 139       5.652 -25.004  34.778  1.00  0.81           H  
ATOM   2200 2HE  MET A 139       5.524 -23.227  34.682  1.00  0.81           H  
ATOM   2201 3HE  MET A 139       7.110 -24.022  34.528  1.00  0.81           H  
ATOM   2202  N   GLU A 140       8.693 -18.640  39.625  1.00  0.79           N  
ATOM   2203  CA  GLU A 140       8.665 -17.761  40.779  1.00  0.79           C  
ATOM   2204  C   GLU A 140       8.084 -16.418  40.342  1.00  0.79           C  
ATOM   2205  O   GLU A 140       7.914 -16.175  39.146  1.00  0.79           O  
ATOM   2206  CB  GLU A 140      10.069 -17.602  41.379  1.00  0.79           C  
ATOM   2207  CG  GLU A 140      10.685 -18.869  41.976  1.00  0.79           C  
ATOM   2208  CD  GLU A 140      12.053 -18.617  42.610  1.00  0.79           C  
ATOM   2209  OE1 GLU A 140      12.523 -17.503  42.540  1.00  0.79           O  
ATOM   2210  OE2 GLU A 140      12.612 -19.532  43.171  1.00  0.79           O  
ATOM   2211  H   GLU A 140       9.335 -18.407  38.866  1.00  0.79           H  
ATOM   2212  HA  GLU A 140       8.010 -18.189  41.536  1.00  0.79           H  
ATOM   2213 1HB  GLU A 140      10.739 -17.325  40.586  1.00  0.79           H  
ATOM   2214 2HB  GLU A 140      10.077 -16.809  42.125  1.00  0.79           H  
ATOM   2215 1HG  GLU A 140      10.010 -19.273  42.729  1.00  0.79           H  
ATOM   2216 2HG  GLU A 140      10.789 -19.613  41.184  1.00  0.79           H  
ATOM   2217  N   ILE A 141       7.745 -15.559  41.300  1.00  0.78           N  
ATOM   2218  CA  ILE A 141       7.223 -14.243  40.954  1.00  0.78           C  
ATOM   2219  C   ILE A 141       8.203 -13.167  41.448  1.00  0.78           C  
ATOM   2220  O   ILE A 141       8.467 -13.100  42.647  1.00  0.78           O  
ATOM   2221  CB  ILE A 141       5.852 -14.018  41.603  1.00  0.78           C  
ATOM   2222  CG1 ILE A 141       4.899 -15.114  41.155  1.00  0.78           C  
ATOM   2223  CG2 ILE A 141       5.313 -12.641  41.232  1.00  0.78           C  
ATOM   2224  CD1 ILE A 141       4.828 -16.237  42.144  1.00  0.78           C  
ATOM   2225  H   ILE A 141       7.876 -15.813  42.268  1.00  0.78           H  
ATOM   2226  HA  ILE A 141       7.087 -14.209  39.885  1.00  0.78           H  
ATOM   2227  HB  ILE A 141       5.950 -14.082  42.684  1.00  0.78           H  
ATOM   2228 1HG1 ILE A 141       3.914 -14.703  41.008  1.00  0.78           H  
ATOM   2229 2HG1 ILE A 141       5.240 -15.514  40.200  1.00  0.78           H  
ATOM   2230 1HG2 ILE A 141       4.351 -12.479  41.700  1.00  0.78           H  
ATOM   2231 2HG2 ILE A 141       6.015 -11.885  41.574  1.00  0.78           H  
ATOM   2232 3HG2 ILE A 141       5.201 -12.569  40.157  1.00  0.78           H  
ATOM   2233 1HD1 ILE A 141       4.168 -16.986  41.798  1.00  0.78           H  
ATOM   2234 2HD1 ILE A 141       5.814 -16.672  42.278  1.00  0.78           H  
ATOM   2235 3HD1 ILE A 141       4.468 -15.855  43.098  1.00  0.78           H  
ATOM   2236  N   PRO A 142       8.786 -12.345  40.559  1.00  0.78           N  
ATOM   2237  CA  PRO A 142       9.783 -11.346  40.883  1.00  0.78           C  
ATOM   2238  C   PRO A 142       9.172 -10.201  41.650  1.00  0.78           C  
ATOM   2239  O   PRO A 142       8.077  -9.743  41.319  1.00  0.78           O  
ATOM   2240  CB  PRO A 142      10.248 -10.893  39.502  1.00  0.78           C  
ATOM   2241  CG  PRO A 142       9.056 -11.151  38.607  1.00  0.78           C  
ATOM   2242  CD  PRO A 142       8.377 -12.356  39.168  1.00  0.78           C  
ATOM   2243  HA  PRO A 142      10.599 -11.810  41.453  1.00  0.78           H  
ATOM   2244 1HB  PRO A 142      10.526  -9.827  39.540  1.00  0.78           H  
ATOM   2245 2HB  PRO A 142      11.151 -11.446  39.198  1.00  0.78           H  
ATOM   2246 1HG  PRO A 142       8.380 -10.297  38.606  1.00  0.78           H  
ATOM   2247 2HG  PRO A 142       9.373 -11.295  37.580  1.00  0.78           H  
ATOM   2248 1HD  PRO A 142       7.310 -12.170  39.110  1.00  0.78           H  
ATOM   2249 2HD  PRO A 142       8.690 -13.273  38.643  1.00  0.78           H  
ATOM   2250  N   LEU A 143       9.929  -9.647  42.577  1.00  0.81           N  
ATOM   2251  CA  LEU A 143       9.446  -8.499  43.322  1.00  0.81           C  
ATOM   2252  C   LEU A 143      10.062  -7.227  42.797  1.00  0.81           C  
ATOM   2253  O   LEU A 143      11.158  -7.244  42.233  1.00  0.81           O  
ATOM   2254  CB  LEU A 143       9.694  -8.688  44.807  1.00  0.81           C  
ATOM   2255  CG  LEU A 143       9.017  -9.955  45.373  1.00  0.81           C  
ATOM   2256  CD1 LEU A 143       9.360 -10.109  46.842  1.00  0.81           C  
ATOM   2257  CD2 LEU A 143       7.494  -9.854  45.154  1.00  0.81           C  
ATOM   2258  H   LEU A 143      10.832 -10.044  42.799  1.00  0.81           H  
ATOM   2259  HA  LEU A 143       8.377  -8.431  43.198  1.00  0.81           H  
ATOM   2260 1HB  LEU A 143      10.763  -8.752  44.986  1.00  0.81           H  
ATOM   2261 2HB  LEU A 143       9.296  -7.820  45.337  1.00  0.81           H  
ATOM   2262  HG  LEU A 143       9.394 -10.835  44.848  1.00  0.81           H  
ATOM   2263 1HD1 LEU A 143       8.887 -11.012  47.230  1.00  0.81           H  
ATOM   2264 2HD1 LEU A 143      10.441 -10.187  46.958  1.00  0.81           H  
ATOM   2265 3HD1 LEU A 143       8.997  -9.253  47.391  1.00  0.81           H  
ATOM   2266 1HD2 LEU A 143       7.009 -10.750  45.540  1.00  0.81           H  
ATOM   2267 2HD2 LEU A 143       7.106  -8.976  45.678  1.00  0.81           H  
ATOM   2268 3HD2 LEU A 143       7.282  -9.759  44.089  1.00  0.81           H  
ATOM   2269  N   CYS A 144       9.352  -6.129  42.967  1.00  0.87           N  
ATOM   2270  CA  CYS A 144       9.845  -4.851  42.483  1.00  0.87           C  
ATOM   2271  C   CYS A 144      11.119  -4.438  43.220  1.00  0.87           C  
ATOM   2272  O   CYS A 144      11.205  -4.543  44.444  1.00  0.87           O  
ATOM   2273  CB  CYS A 144       8.775  -3.794  42.691  1.00  0.87           C  
ATOM   2274  SG  CYS A 144       7.218  -4.137  41.816  1.00  0.87           S  
ATOM   2275  H   CYS A 144       8.439  -6.194  43.424  1.00  0.87           H  
ATOM   2276  HA  CYS A 144      10.073  -4.941  41.428  1.00  0.87           H  
ATOM   2277 1HB  CYS A 144       8.549  -3.718  43.756  1.00  0.87           H  
ATOM   2278 2HB  CYS A 144       9.146  -2.827  42.360  1.00  0.87           H  
ATOM   2279  N   GLN A 145      12.111  -3.946  42.466  1.00  0.98           N  
ATOM   2280  CA  GLN A 145      13.383  -3.506  43.051  1.00  0.98           C  
ATOM   2281  C   GLN A 145      13.297  -2.142  43.720  1.00  0.98           C  
ATOM   2282  O   GLN A 145      13.885  -1.914  44.774  1.00  0.98           O  
ATOM   2283  CB  GLN A 145      14.472  -3.462  41.980  1.00  0.98           C  
ATOM   2284  CG  GLN A 145      14.849  -4.827  41.428  1.00  0.98           C  
ATOM   2285  CD  GLN A 145      15.900  -4.745  40.330  1.00  0.98           C  
ATOM   2286  OE1 GLN A 145      15.976  -3.756  39.594  1.00  0.98           O  
ATOM   2287  NE2 GLN A 145      16.717  -5.788  40.214  1.00  0.98           N  
ATOM   2288  H   GLN A 145      11.984  -3.904  41.465  1.00  0.98           H  
ATOM   2289  HA  GLN A 145      13.673  -4.232  43.812  1.00  0.98           H  
ATOM   2290 1HB  GLN A 145      14.142  -2.838  41.150  1.00  0.98           H  
ATOM   2291 2HB  GLN A 145      15.368  -3.004  42.397  1.00  0.98           H  
ATOM   2292 1HG  GLN A 145      15.247  -5.435  42.239  1.00  0.98           H  
ATOM   2293 2HG  GLN A 145      13.954  -5.298  41.016  1.00  0.98           H  
ATOM   2294 1HE2 GLN A 145      17.429  -5.791  39.511  1.00  0.98           H  
ATOM   2295 2HE2 GLN A 145      16.622  -6.569  40.831  1.00  0.98           H  
ATOM   2296  N   GLN A 146      12.545  -1.237  43.103  1.00  1.12           N  
ATOM   2297  CA  GLN A 146      12.385   0.108  43.640  1.00  1.12           C  
ATOM   2298  C   GLN A 146      11.405   0.080  44.778  1.00  1.12           C  
ATOM   2299  O   GLN A 146      11.650   0.570  45.881  1.00  1.12           O  
ATOM   2300  CB  GLN A 146      11.852   1.045  42.560  1.00  1.12           C  
ATOM   2301  CG  GLN A 146      11.614   2.462  43.001  1.00  1.12           C  
ATOM   2302  CD  GLN A 146      11.102   3.305  41.859  1.00  1.12           C  
ATOM   2303  OE1 GLN A 146      11.641   3.240  40.754  1.00  1.12           O  
ATOM   2304  NE2 GLN A 146      10.069   4.100  42.112  1.00  1.12           N  
ATOM   2305  H   GLN A 146      12.092  -1.487  42.240  1.00  1.12           H  
ATOM   2306  HA  GLN A 146      13.345   0.466  44.011  1.00  1.12           H  
ATOM   2307 1HB  GLN A 146      12.570   1.090  41.750  1.00  1.12           H  
ATOM   2308 2HB  GLN A 146      10.915   0.656  42.157  1.00  1.12           H  
ATOM   2309 1HG  GLN A 146      10.869   2.467  43.796  1.00  1.12           H  
ATOM   2310 2HG  GLN A 146      12.549   2.889  43.358  1.00  1.12           H  
ATOM   2311 1HE2 GLN A 146       9.692   4.677  41.388  1.00  1.12           H  
ATOM   2312 2HE2 GLN A 146       9.669   4.127  43.030  1.00  1.12           H  
ATOM   2313  N   CYS A 147      10.288  -0.564  44.529  1.00  1.26           N  
ATOM   2314  CA  CYS A 147       9.224  -0.622  45.496  1.00  1.26           C  
ATOM   2315  C   CYS A 147       9.449  -1.855  46.363  1.00  1.26           C  
ATOM   2316  O   CYS A 147       8.679  -2.822  46.401  1.00  1.26           O  
ATOM   2317  CB  CYS A 147       7.939  -0.517  44.705  1.00  1.26           C  
ATOM   2318  SG  CYS A 147       8.066   1.095  43.813  1.00  1.26           S  
ATOM   2319  H   CYS A 147      10.156  -0.995  43.629  1.00  1.26           H  
ATOM   2320  HA  CYS A 147       9.281   0.259  46.134  1.00  1.26           H  
ATOM   2321 1HB  CYS A 147       7.845  -1.324  43.987  1.00  1.26           H  
ATOM   2322 2HB  CYS A 147       7.068  -0.509  45.359  1.00  1.26           H  
ATOM   2323  N   ASN A 148      10.518  -1.725  47.142  1.00  1.37           N  
ATOM   2324  CA  ASN A 148      11.159  -2.771  47.925  1.00  1.37           C  
ATOM   2325  C   ASN A 148      10.400  -3.240  49.158  1.00  1.37           C  
ATOM   2326  O   ASN A 148      10.917  -4.023  49.951  1.00  1.37           O  
ATOM   2327  CB  ASN A 148      12.570  -2.329  48.274  1.00  1.37           C  
ATOM   2328  CG  ASN A 148      12.626  -1.109  49.162  1.00  1.37           C  
ATOM   2329  OD1 ASN A 148      11.601  -0.575  49.592  1.00  1.37           O  
ATOM   2330  ND2 ASN A 148      13.824  -0.651  49.437  1.00  1.37           N  
ATOM   2331  H   ASN A 148      10.999  -0.827  47.061  1.00  1.37           H  
ATOM   2332  HA  ASN A 148      11.254  -3.641  47.271  1.00  1.37           H  
ATOM   2333 1HB  ASN A 148      13.094  -3.148  48.765  1.00  1.37           H  
ATOM   2334 2HB  ASN A 148      13.109  -2.105  47.350  1.00  1.37           H  
ATOM   2335 1HD2 ASN A 148      13.929   0.160  50.015  1.00  1.37           H  
ATOM   2336 2HD2 ASN A 148      14.630  -1.106  49.061  1.00  1.37           H  
ATOM   2337  N   ASP A 149       9.142  -2.814  49.287  1.00  1.40           N  
ATOM   2338  CA  ASP A 149       8.250  -3.299  50.333  1.00  1.40           C  
ATOM   2339  C   ASP A 149       8.094  -4.811  50.177  1.00  1.40           C  
ATOM   2340  O   ASP A 149       7.816  -5.531  51.137  1.00  1.40           O  
ATOM   2341  CB  ASP A 149       6.865  -2.650  50.222  1.00  1.40           C  
ATOM   2342  CG  ASP A 149       6.815  -1.173  50.630  1.00  1.40           C  
ATOM   2343  OD1 ASP A 149       7.742  -0.684  51.229  1.00  1.40           O  
ATOM   2344  OD2 ASP A 149       5.823  -0.554  50.331  1.00  1.40           O  
ATOM   2345  H   ASP A 149       8.795  -2.155  48.606  1.00  1.40           H  
ATOM   2346  HA  ASP A 149       8.686  -3.083  51.307  1.00  1.40           H  
ATOM   2347 1HB  ASP A 149       6.512  -2.732  49.192  1.00  1.40           H  
ATOM   2348 2HB  ASP A 149       6.164  -3.195  50.848  1.00  1.40           H  
ATOM   2349  N   GLY A 150       8.200  -5.282  48.926  1.00  1.34           N  
ATOM   2350  CA  GLY A 150       8.078  -6.708  48.623  1.00  1.34           C  
ATOM   2351  C   GLY A 150       6.634  -7.163  48.497  1.00  1.34           C  
ATOM   2352  O   GLY A 150       6.349  -8.350  48.362  1.00  1.34           O  
ATOM   2353  H   GLY A 150       8.416  -4.620  48.173  1.00  1.34           H  
ATOM   2354 1HA  GLY A 150       8.605  -6.913  47.691  1.00  1.34           H  
ATOM   2355 2HA  GLY A 150       8.577  -7.285  49.401  1.00  1.34           H  
ATOM   2356  N   GLN A 151       5.721  -6.203  48.577  1.00  1.20           N  
ATOM   2357  CA  GLN A 151       4.288  -6.445  48.510  1.00  1.20           C  
ATOM   2358  C   GLN A 151       3.789  -6.272  47.080  1.00  1.20           C  
ATOM   2359  O   GLN A 151       2.600  -6.429  46.800  1.00  1.20           O  
ATOM   2360  CB  GLN A 151       3.555  -5.475  49.435  1.00  1.20           C  
ATOM   2361  CG  GLN A 151       3.979  -5.568  50.901  1.00  1.20           C  
ATOM   2362  CD  GLN A 151       3.745  -6.929  51.522  1.00  1.20           C  
ATOM   2363  OE1 GLN A 151       2.637  -7.474  51.484  1.00  1.20           O  
ATOM   2364  NE2 GLN A 151       4.800  -7.487  52.108  1.00  1.20           N  
ATOM   2365  H   GLN A 151       6.044  -5.256  48.703  1.00  1.20           H  
ATOM   2366  HA  GLN A 151       4.086  -7.468  48.823  1.00  1.20           H  
ATOM   2367 1HB  GLN A 151       3.733  -4.452  49.098  1.00  1.20           H  
ATOM   2368 2HB  GLN A 151       2.483  -5.657  49.376  1.00  1.20           H  
ATOM   2369 1HG  GLN A 151       5.047  -5.359  50.962  1.00  1.20           H  
ATOM   2370 2HG  GLN A 151       3.423  -4.828  51.476  1.00  1.20           H  
ATOM   2371 1HE2 GLN A 151       4.719  -8.386  52.538  1.00  1.20           H  
ATOM   2372 2HE2 GLN A 151       5.686  -7.005  52.111  1.00  1.20           H  
ATOM   2373  N   SER A 152       4.715  -5.940  46.186  1.00  1.05           N  
ATOM   2374  CA  SER A 152       4.401  -5.697  44.793  1.00  1.05           C  
ATOM   2375  C   SER A 152       5.349  -6.459  43.899  1.00  1.05           C  
ATOM   2376  O   SER A 152       6.547  -6.575  44.187  1.00  1.05           O  
ATOM   2377  CB  SER A 152       4.544  -4.233  44.481  1.00  1.05           C  
ATOM   2378  OG  SER A 152       3.693  -3.465  45.267  1.00  1.05           O  
ATOM   2379  H   SER A 152       5.669  -5.848  46.496  1.00  1.05           H  
ATOM   2380  HA  SER A 152       3.383  -6.028  44.591  1.00  1.05           H  
ATOM   2381 1HB  SER A 152       5.576  -3.917  44.636  1.00  1.05           H  
ATOM   2382 2HB  SER A 152       4.311  -4.068  43.428  1.00  1.05           H  
ATOM   2383  HG  SER A 152       3.737  -2.567  44.892  1.00  1.05           H  
ATOM   2384  N   PHE A 153       4.818  -6.930  42.790  1.00  0.90           N  
ATOM   2385  CA  PHE A 153       5.607  -7.673  41.839  1.00  0.90           C  
ATOM   2386  C   PHE A 153       5.720  -7.029  40.485  1.00  0.90           C  
ATOM   2387  O   PHE A 153       4.939  -6.141  40.127  1.00  0.90           O  
ATOM   2388  CB  PHE A 153       5.060  -9.093  41.703  1.00  0.90           C  
ATOM   2389  CG  PHE A 153       3.654  -9.208  41.268  1.00  0.90           C  
ATOM   2390  CD1 PHE A 153       3.315  -9.274  39.926  1.00  0.90           C  
ATOM   2391  CD2 PHE A 153       2.657  -9.283  42.213  1.00  0.90           C  
ATOM   2392  CE1 PHE A 153       2.000  -9.398  39.548  1.00  0.90           C  
ATOM   2393  CE2 PHE A 153       1.352  -9.411  41.838  1.00  0.90           C  
ATOM   2394  CZ  PHE A 153       1.026  -9.461  40.506  1.00  0.90           C  
ATOM   2395  H   PHE A 153       3.833  -6.787  42.615  1.00  0.90           H  
ATOM   2396  HA  PHE A 153       6.611  -7.750  42.225  1.00  0.90           H  
ATOM   2397 1HB  PHE A 153       5.660  -9.618  40.964  1.00  0.90           H  
ATOM   2398 2HB  PHE A 153       5.176  -9.620  42.645  1.00  0.90           H  
ATOM   2399  HD1 PHE A 153       4.103  -9.227  39.178  1.00  0.90           H  
ATOM   2400  HD2 PHE A 153       2.916  -9.242  43.272  1.00  0.90           H  
ATOM   2401  HE1 PHE A 153       1.733  -9.449  38.498  1.00  0.90           H  
ATOM   2402  HE2 PHE A 153       0.568  -9.472  42.598  1.00  0.90           H  
ATOM   2403  HZ  PHE A 153      -0.003  -9.556  40.230  1.00  0.90           H  
ATOM   2404  N   MET A 154       6.741  -7.470  39.763  1.00  0.80           N  
ATOM   2405  CA  MET A 154       6.948  -7.038  38.396  1.00  0.80           C  
ATOM   2406  C   MET A 154       6.143  -7.972  37.542  1.00  0.80           C  
ATOM   2407  O   MET A 154       6.189  -9.180  37.762  1.00  0.80           O  
ATOM   2408  CB  MET A 154       8.416  -7.152  37.989  1.00  0.80           C  
ATOM   2409  CG  MET A 154       9.405  -6.365  38.803  1.00  0.80           C  
ATOM   2410  SD  MET A 154       9.133  -4.616  38.732  1.00  0.80           S  
ATOM   2411  CE  MET A 154       9.514  -4.242  37.058  1.00  0.80           C  
ATOM   2412  H   MET A 154       7.344  -8.181  40.183  1.00  0.80           H  
ATOM   2413  HA  MET A 154       6.578  -6.029  38.258  1.00  0.80           H  
ATOM   2414 1HB  MET A 154       8.723  -8.179  38.034  1.00  0.80           H  
ATOM   2415 2HB  MET A 154       8.520  -6.834  36.950  1.00  0.80           H  
ATOM   2416 1HG  MET A 154       9.331  -6.684  39.844  1.00  0.80           H  
ATOM   2417 2HG  MET A 154      10.418  -6.575  38.458  1.00  0.80           H  
ATOM   2418 1HE  MET A 154       9.395  -3.179  36.883  1.00  0.80           H  
ATOM   2419 2HE  MET A 154      10.537  -4.521  36.874  1.00  0.80           H  
ATOM   2420 3HE  MET A 154       8.852  -4.800  36.393  1.00  0.80           H  
ATOM   2421  N   LYS A 155       5.458  -7.463  36.546  1.00  0.73           N  
ATOM   2422  CA  LYS A 155       4.742  -8.375  35.685  1.00  0.73           C  
ATOM   2423  C   LYS A 155       5.101  -8.062  34.258  1.00  0.73           C  
ATOM   2424  O   LYS A 155       5.368  -6.911  33.936  1.00  0.73           O  
ATOM   2425  CB  LYS A 155       3.224  -8.204  35.833  1.00  0.73           C  
ATOM   2426  CG  LYS A 155       2.745  -6.853  35.333  1.00  0.73           C  
ATOM   2427  CD  LYS A 155       1.254  -6.695  35.418  1.00  0.73           C  
ATOM   2428  CE  LYS A 155       0.823  -5.357  34.796  1.00  0.73           C  
ATOM   2429  NZ  LYS A 155      -0.623  -5.160  34.896  1.00  0.73           N  
ATOM   2430  H   LYS A 155       5.403  -6.452  36.423  1.00  0.73           H  
ATOM   2431  HA  LYS A 155       5.024  -9.382  35.934  1.00  0.73           H  
ATOM   2432 1HB  LYS A 155       2.696  -8.985  35.284  1.00  0.73           H  
ATOM   2433 2HB  LYS A 155       2.951  -8.287  36.877  1.00  0.73           H  
ATOM   2434 1HG  LYS A 155       3.213  -6.069  35.928  1.00  0.73           H  
ATOM   2435 2HG  LYS A 155       3.051  -6.722  34.299  1.00  0.73           H  
ATOM   2436 1HD  LYS A 155       0.790  -7.496  34.856  1.00  0.73           H  
ATOM   2437 2HD  LYS A 155       0.917  -6.767  36.439  1.00  0.73           H  
ATOM   2438 1HE  LYS A 155       1.333  -4.535  35.298  1.00  0.73           H  
ATOM   2439 2HE  LYS A 155       1.102  -5.356  33.739  1.00  0.73           H  
ATOM   2440 1HZ  LYS A 155      -0.957  -4.293  34.471  1.00  0.73           H  
ATOM   2441 2HZ  LYS A 155      -1.091  -5.922  34.425  1.00  0.73           H  
ATOM   2442 3HZ  LYS A 155      -0.891  -5.155  35.858  1.00  0.73           H  
ATOM   2443  N   PRO A 156       5.089  -9.027  33.354  1.00  0.70           N  
ATOM   2444  CA  PRO A 156       5.266  -8.782  31.953  1.00  0.70           C  
ATOM   2445  C   PRO A 156       4.254  -7.745  31.542  1.00  0.70           C  
ATOM   2446  O   PRO A 156       3.101  -7.798  31.985  1.00  0.70           O  
ATOM   2447  CB  PRO A 156       4.972 -10.132  31.346  1.00  0.70           C  
ATOM   2448  CG  PRO A 156       5.362 -11.124  32.432  1.00  0.70           C  
ATOM   2449  CD  PRO A 156       4.976 -10.449  33.726  1.00  0.70           C  
ATOM   2450  HA  PRO A 156       6.296  -8.450  31.748  1.00  0.70           H  
ATOM   2451 1HB  PRO A 156       3.921 -10.175  31.099  1.00  0.70           H  
ATOM   2452 2HB  PRO A 156       5.519 -10.220  30.418  1.00  0.70           H  
ATOM   2453 1HG  PRO A 156       4.842 -12.068  32.300  1.00  0.70           H  
ATOM   2454 2HG  PRO A 156       6.429 -11.350  32.363  1.00  0.70           H  
ATOM   2455 1HD  PRO A 156       3.956 -10.704  34.033  1.00  0.70           H  
ATOM   2456 2HD  PRO A 156       5.730 -10.739  34.472  1.00  0.70           H  
ATOM   2457  N   ASP A 157       4.646  -6.831  30.666  1.00  0.71           N  
ATOM   2458  CA  ASP A 157       3.758  -5.755  30.231  1.00  0.71           C  
ATOM   2459  C   ASP A 157       2.718  -6.232  29.250  1.00  0.71           C  
ATOM   2460  O   ASP A 157       2.731  -5.850  28.090  1.00  0.71           O  
ATOM   2461  CB  ASP A 157       4.567  -4.651  29.549  1.00  0.71           C  
ATOM   2462  CG  ASP A 157       3.755  -3.380  29.184  1.00  0.71           C  
ATOM   2463  OD1 ASP A 157       2.686  -3.190  29.716  1.00  0.71           O  
ATOM   2464  OD2 ASP A 157       4.227  -2.615  28.364  1.00  0.71           O  
ATOM   2465  H   ASP A 157       5.605  -6.858  30.324  1.00  0.71           H  
ATOM   2466  HA  ASP A 157       3.253  -5.349  31.107  1.00  0.71           H  
ATOM   2467 1HB  ASP A 157       5.396  -4.364  30.203  1.00  0.71           H  
ATOM   2468 2HB  ASP A 157       5.014  -5.059  28.637  1.00  0.71           H  
ATOM   2469  N   ILE A 158       1.800  -7.023  29.763  1.00  0.75           N  
ATOM   2470  CA  ILE A 158       0.700  -7.667  29.072  1.00  0.75           C  
ATOM   2471  C   ILE A 158      -0.610  -7.069  29.510  1.00  0.75           C  
ATOM   2472  O   ILE A 158      -0.786  -6.760  30.682  1.00  0.75           O  
ATOM   2473  CB  ILE A 158       0.755  -9.184  29.269  1.00  0.75           C  
ATOM   2474  CG1 ILE A 158       2.016  -9.690  28.558  1.00  0.75           C  
ATOM   2475  CG2 ILE A 158      -0.514  -9.868  28.788  1.00  0.75           C  
ATOM   2476  CD1 ILE A 158       2.322 -11.093  28.813  1.00  0.75           C  
ATOM   2477  H   ILE A 158       1.926  -7.237  30.747  1.00  0.75           H  
ATOM   2478  HA  ILE A 158       0.808  -7.495  28.013  1.00  0.75           H  
ATOM   2479  HB  ILE A 158       0.886  -9.398  30.332  1.00  0.75           H  
ATOM   2480 1HG1 ILE A 158       1.887  -9.550  27.484  1.00  0.75           H  
ATOM   2481 2HG1 ILE A 158       2.873  -9.099  28.879  1.00  0.75           H  
ATOM   2482 1HG2 ILE A 158      -0.434 -10.940  28.947  1.00  0.75           H  
ATOM   2483 2HG2 ILE A 158      -1.372  -9.486  29.346  1.00  0.75           H  
ATOM   2484 3HG2 ILE A 158      -0.658  -9.664  27.729  1.00  0.75           H  
ATOM   2485 1HD1 ILE A 158       3.219 -11.362  28.263  1.00  0.75           H  
ATOM   2486 2HD1 ILE A 158       2.477 -11.256  29.861  1.00  0.75           H  
ATOM   2487 3HD1 ILE A 158       1.494 -11.693  28.481  1.00  0.75           H  
ATOM   2488  N   VAL A 159      -1.497  -6.813  28.567  1.00  0.80           N  
ATOM   2489  CA  VAL A 159      -2.781  -6.235  28.940  1.00  0.80           C  
ATOM   2490  C   VAL A 159      -3.690  -7.334  29.473  1.00  0.80           C  
ATOM   2491  O   VAL A 159      -3.937  -8.334  28.793  1.00  0.80           O  
ATOM   2492  CB  VAL A 159      -3.458  -5.568  27.727  1.00  0.80           C  
ATOM   2493  CG1 VAL A 159      -4.842  -5.017  28.102  1.00  0.80           C  
ATOM   2494  CG2 VAL A 159      -2.594  -4.477  27.212  1.00  0.80           C  
ATOM   2495  H   VAL A 159      -1.287  -7.072  27.606  1.00  0.80           H  
ATOM   2496  HA  VAL A 159      -2.629  -5.491  29.726  1.00  0.80           H  
ATOM   2497  HB  VAL A 159      -3.604  -6.318  26.961  1.00  0.80           H  
ATOM   2498 1HG1 VAL A 159      -5.307  -4.564  27.227  1.00  0.80           H  
ATOM   2499 2HG1 VAL A 159      -5.480  -5.819  28.470  1.00  0.80           H  
ATOM   2500 3HG1 VAL A 159      -4.737  -4.260  28.882  1.00  0.80           H  
ATOM   2501 1HG2 VAL A 159      -3.081  -4.050  26.348  1.00  0.80           H  
ATOM   2502 2HG2 VAL A 159      -2.467  -3.717  27.985  1.00  0.80           H  
ATOM   2503 3HG2 VAL A 159      -1.625  -4.869  26.927  1.00  0.80           H  
ATOM   2504  N   PHE A 160      -4.190  -7.132  30.680  1.00  0.85           N  
ATOM   2505  CA  PHE A 160      -5.085  -8.075  31.349  1.00  0.85           C  
ATOM   2506  C   PHE A 160      -6.543  -7.659  31.104  1.00  0.85           C  
ATOM   2507  O   PHE A 160      -6.800  -6.552  30.639  1.00  0.85           O  
ATOM   2508  CB  PHE A 160      -4.680  -8.185  32.822  1.00  0.85           C  
ATOM   2509  CG  PHE A 160      -3.330  -8.904  32.987  1.00  0.85           C  
ATOM   2510  CD1 PHE A 160      -2.150  -8.239  32.844  1.00  0.85           C  
ATOM   2511  CD2 PHE A 160      -3.267 -10.238  33.281  1.00  0.85           C  
ATOM   2512  CE1 PHE A 160      -0.932  -8.891  32.959  1.00  0.85           C  
ATOM   2513  CE2 PHE A 160      -2.077 -10.902  33.406  1.00  0.85           C  
ATOM   2514  CZ  PHE A 160      -0.895 -10.222  33.235  1.00  0.85           C  
ATOM   2515  H   PHE A 160      -3.903  -6.283  31.188  1.00  0.85           H  
ATOM   2516  HA  PHE A 160      -4.945  -9.062  30.906  1.00  0.85           H  
ATOM   2517 1HB  PHE A 160      -4.583  -7.186  33.236  1.00  0.85           H  
ATOM   2518 2HB  PHE A 160      -5.430  -8.707  33.391  1.00  0.85           H  
ATOM   2519  HD1 PHE A 160      -2.173  -7.175  32.612  1.00  0.85           H  
ATOM   2520  HD2 PHE A 160      -4.168 -10.759  33.414  1.00  0.85           H  
ATOM   2521  HE1 PHE A 160      -0.003  -8.334  32.818  1.00  0.85           H  
ATOM   2522  HE2 PHE A 160      -2.078 -11.962  33.640  1.00  0.85           H  
ATOM   2523  HZ  PHE A 160       0.058 -10.729  33.331  1.00  0.85           H  
ATOM   2524  N   PHE A 161      -7.508  -8.531  31.398  1.00  0.91           N  
ATOM   2525  CA  PHE A 161      -8.921  -8.228  31.114  1.00  0.91           C  
ATOM   2526  C   PHE A 161      -9.455  -7.047  31.913  1.00  0.91           C  
ATOM   2527  O   PHE A 161     -10.441  -6.421  31.530  1.00  0.91           O  
ATOM   2528  CB  PHE A 161      -9.842  -9.425  31.391  1.00  0.91           C  
ATOM   2529  CG  PHE A 161      -9.827 -10.540  30.383  1.00  0.91           C  
ATOM   2530  CD1 PHE A 161      -9.365 -11.796  30.719  1.00  0.91           C  
ATOM   2531  CD2 PHE A 161     -10.295 -10.332  29.095  1.00  0.91           C  
ATOM   2532  CE1 PHE A 161      -9.377 -12.827  29.793  1.00  0.91           C  
ATOM   2533  CE2 PHE A 161     -10.304 -11.360  28.170  1.00  0.91           C  
ATOM   2534  CZ  PHE A 161      -9.845 -12.612  28.525  1.00  0.91           C  
ATOM   2535  H   PHE A 161      -7.256  -9.422  31.806  1.00  0.91           H  
ATOM   2536  HA  PHE A 161      -9.001  -7.979  30.055  1.00  0.91           H  
ATOM   2537 1HB  PHE A 161      -9.579  -9.854  32.358  1.00  0.91           H  
ATOM   2538 2HB  PHE A 161     -10.866  -9.067  31.477  1.00  0.91           H  
ATOM   2539  HD1 PHE A 161      -9.001 -11.979  31.732  1.00  0.91           H  
ATOM   2540  HD2 PHE A 161     -10.664  -9.345  28.817  1.00  0.91           H  
ATOM   2541  HE1 PHE A 161      -9.018 -13.813  30.082  1.00  0.91           H  
ATOM   2542  HE2 PHE A 161     -10.678 -11.182  27.162  1.00  0.91           H  
ATOM   2543  HZ  PHE A 161      -9.858 -13.423  27.801  1.00  0.91           H  
ATOM   2544  N   GLY A 162      -8.814  -6.749  33.030  1.00  0.95           N  
ATOM   2545  CA  GLY A 162      -9.205  -5.633  33.875  1.00  0.95           C  
ATOM   2546  C   GLY A 162      -8.450  -4.342  33.519  1.00  0.95           C  
ATOM   2547  O   GLY A 162      -8.497  -3.372  34.279  1.00  0.95           O  
ATOM   2548  H   GLY A 162      -8.013  -7.303  33.275  1.00  0.95           H  
ATOM   2549 1HA  GLY A 162     -10.276  -5.465  33.770  1.00  0.95           H  
ATOM   2550 2HA  GLY A 162      -9.037  -5.889  34.913  1.00  0.95           H  
ATOM   2551  N   GLU A 163      -7.730  -4.342  32.387  1.00  0.98           N  
ATOM   2552  CA  GLU A 163      -6.910  -3.206  31.965  1.00  0.98           C  
ATOM   2553  C   GLU A 163      -7.231  -2.697  30.560  1.00  0.98           C  
ATOM   2554  O   GLU A 163      -7.787  -3.406  29.722  1.00  0.98           O  
ATOM   2555  CB  GLU A 163      -5.427  -3.570  31.994  1.00  0.98           C  
ATOM   2556  CG  GLU A 163      -4.868  -3.925  33.348  1.00  0.98           C  
ATOM   2557  CD  GLU A 163      -3.411  -4.214  33.274  1.00  0.98           C  
ATOM   2558  OE1 GLU A 163      -3.016  -4.935  32.384  1.00  0.98           O  
ATOM   2559  OE2 GLU A 163      -2.665  -3.715  34.107  1.00  0.98           O  
ATOM   2560  H   GLU A 163      -7.720  -5.167  31.789  1.00  0.98           H  
ATOM   2561  HA  GLU A 163      -7.083  -2.385  32.661  1.00  0.98           H  
ATOM   2562 1HB  GLU A 163      -5.263  -4.426  31.342  1.00  0.98           H  
ATOM   2563 2HB  GLU A 163      -4.842  -2.743  31.590  1.00  0.98           H  
ATOM   2564 1HG  GLU A 163      -5.044  -3.102  34.040  1.00  0.98           H  
ATOM   2565 2HG  GLU A 163      -5.391  -4.798  33.722  1.00  0.98           H  
ATOM   2566  N   ASN A 164      -6.853  -1.449  30.314  1.00  0.99           N  
ATOM   2567  CA  ASN A 164      -6.987  -0.820  29.007  1.00  0.99           C  
ATOM   2568  C   ASN A 164      -5.758  -1.100  28.147  1.00  0.99           C  
ATOM   2569  O   ASN A 164      -4.706  -1.490  28.656  1.00  0.99           O  
ATOM   2570  CB  ASN A 164      -7.200   0.676  29.153  1.00  0.99           C  
ATOM   2571  CG  ASN A 164      -8.517   1.009  29.796  1.00  0.99           C  
ATOM   2572  OD1 ASN A 164      -9.556   0.434  29.452  1.00  0.99           O  
ATOM   2573  ND2 ASN A 164      -8.496   1.928  30.727  1.00  0.99           N  
ATOM   2574  H   ASN A 164      -6.429  -0.919  31.061  1.00  0.99           H  
ATOM   2575  HA  ASN A 164      -7.848  -1.252  28.494  1.00  0.99           H  
ATOM   2576 1HB  ASN A 164      -6.394   1.100  29.753  1.00  0.99           H  
ATOM   2577 2HB  ASN A 164      -7.153   1.148  28.170  1.00  0.99           H  
ATOM   2578 1HD2 ASN A 164      -9.344   2.190  31.190  1.00  0.99           H  
ATOM   2579 2HD2 ASN A 164      -7.635   2.372  30.975  1.00  0.99           H  
ATOM   2580  N   LEU A 165      -5.890  -0.884  26.848  1.00  0.98           N  
ATOM   2581  CA  LEU A 165      -4.766  -1.051  25.942  1.00  0.98           C  
ATOM   2582  C   LEU A 165      -3.822   0.137  26.131  1.00  0.98           C  
ATOM   2583  O   LEU A 165      -4.271   1.171  26.619  1.00  0.98           O  
ATOM   2584  CB  LEU A 165      -5.257  -1.123  24.495  1.00  0.98           C  
ATOM   2585  CG  LEU A 165      -5.705  -2.489  24.035  1.00  0.98           C  
ATOM   2586  CD1 LEU A 165      -6.949  -2.885  24.791  1.00  0.98           C  
ATOM   2587  CD2 LEU A 165      -5.906  -2.463  22.511  1.00  0.98           C  
ATOM   2588  H   LEU A 165      -6.783  -0.585  26.485  1.00  0.98           H  
ATOM   2589  HA  LEU A 165      -4.282  -1.983  26.198  1.00  0.98           H  
ATOM   2590 1HB  LEU A 165      -6.104  -0.448  24.384  1.00  0.98           H  
ATOM   2591 2HB  LEU A 165      -4.472  -0.779  23.826  1.00  0.98           H  
ATOM   2592  HG  LEU A 165      -4.964  -3.206  24.285  1.00  0.98           H  
ATOM   2593 1HD1 LEU A 165      -7.260  -3.883  24.478  1.00  0.98           H  
ATOM   2594 2HD1 LEU A 165      -6.737  -2.895  25.858  1.00  0.98           H  
ATOM   2595 3HD1 LEU A 165      -7.745  -2.171  24.585  1.00  0.98           H  
ATOM   2596 1HD2 LEU A 165      -6.221  -3.447  22.166  1.00  0.98           H  
ATOM   2597 2HD2 LEU A 165      -6.663  -1.729  22.264  1.00  0.98           H  
ATOM   2598 3HD2 LEU A 165      -4.969  -2.191  22.025  1.00  0.98           H  
ATOM   2599  N   PRO A 166      -2.524   0.034  25.784  1.00  0.97           N  
ATOM   2600  CA  PRO A 166      -1.539   1.098  25.892  1.00  0.97           C  
ATOM   2601  C   PRO A 166      -1.971   2.334  25.123  1.00  0.97           C  
ATOM   2602  O   PRO A 166      -2.538   2.229  24.035  1.00  0.97           O  
ATOM   2603  CB  PRO A 166      -0.292   0.468  25.246  1.00  0.97           C  
ATOM   2604  CG  PRO A 166      -0.480  -1.022  25.414  1.00  0.97           C  
ATOM   2605  CD  PRO A 166      -1.968  -1.243  25.276  1.00  0.97           C  
ATOM   2606  HA  PRO A 166      -1.372   1.334  26.954  1.00  0.97           H  
ATOM   2607 1HB  PRO A 166      -0.224   0.769  24.189  1.00  0.97           H  
ATOM   2608 2HB  PRO A 166       0.616   0.839  25.742  1.00  0.97           H  
ATOM   2609 1HG  PRO A 166       0.090  -1.577  24.644  1.00  0.97           H  
ATOM   2610 2HG  PRO A 166      -0.093  -1.356  26.391  1.00  0.97           H  
ATOM   2611 1HD  PRO A 166      -2.249  -1.436  24.229  1.00  0.97           H  
ATOM   2612 2HD  PRO A 166      -2.205  -2.057  25.918  1.00  0.97           H  
ATOM   2613  N   ASP A 167      -1.603   3.517  25.631  1.00  0.95           N  
ATOM   2614  CA  ASP A 167      -1.937   4.786  24.970  1.00  0.95           C  
ATOM   2615  C   ASP A 167      -1.414   4.810  23.543  1.00  0.95           C  
ATOM   2616  O   ASP A 167      -2.042   5.381  22.648  1.00  0.95           O  
ATOM   2617  CB  ASP A 167      -1.315   5.978  25.709  1.00  0.95           C  
ATOM   2618  CG  ASP A 167      -1.958   6.318  27.058  1.00  0.95           C  
ATOM   2619  OD1 ASP A 167      -3.030   5.842  27.339  1.00  0.95           O  
ATOM   2620  OD2 ASP A 167      -1.354   7.058  27.797  1.00  0.95           O  
ATOM   2621  H   ASP A 167      -1.125   3.543  26.520  1.00  0.95           H  
ATOM   2622  HA  ASP A 167      -3.023   4.897  24.946  1.00  0.95           H  
ATOM   2623 1HB  ASP A 167      -0.255   5.783  25.874  1.00  0.95           H  
ATOM   2624 2HB  ASP A 167      -1.376   6.861  25.070  1.00  0.95           H  
ATOM   2625  N   ARG A 168      -0.274   4.151  23.330  1.00  0.93           N  
ATOM   2626  CA  ARG A 168       0.345   4.094  22.021  1.00  0.93           C  
ATOM   2627  C   ARG A 168      -0.618   3.543  20.983  1.00  0.93           C  
ATOM   2628  O   ARG A 168      -0.557   3.924  19.818  1.00  0.93           O  
ATOM   2629  CB  ARG A 168       1.606   3.245  22.040  1.00  0.93           C  
ATOM   2630  CG  ARG A 168       2.367   3.260  20.735  1.00  0.93           C  
ATOM   2631  CD  ARG A 168       3.668   2.558  20.815  1.00  0.93           C  
ATOM   2632  NE  ARG A 168       4.431   2.707  19.581  1.00  0.93           N  
ATOM   2633  CZ  ARG A 168       5.160   3.814  19.294  1.00  0.93           C  
ATOM   2634  NH1 ARG A 168       5.170   4.822  20.140  1.00  0.93           N  
ATOM   2635  NH2 ARG A 168       5.865   3.914  18.185  1.00  0.93           N  
ATOM   2636  H   ARG A 168       0.171   3.692  24.110  1.00  0.93           H  
ATOM   2637  HA  ARG A 168       0.625   5.108  21.732  1.00  0.93           H  
ATOM   2638 1HB  ARG A 168       2.273   3.599  22.825  1.00  0.93           H  
ATOM   2639 2HB  ARG A 168       1.347   2.210  22.264  1.00  0.93           H  
ATOM   2640 1HG  ARG A 168       1.764   2.746  19.995  1.00  0.93           H  
ATOM   2641 2HG  ARG A 168       2.540   4.290  20.419  1.00  0.93           H  
ATOM   2642 1HD  ARG A 168       4.259   2.963  21.636  1.00  0.93           H  
ATOM   2643 2HD  ARG A 168       3.494   1.493  20.978  1.00  0.93           H  
ATOM   2644  HE  ARG A 168       4.444   1.934  18.921  1.00  0.93           H  
ATOM   2645 1HH1 ARG A 168       4.637   4.773  20.995  1.00  0.93           H  
ATOM   2646 2HH1 ARG A 168       5.717   5.647  19.925  1.00  0.93           H  
ATOM   2647 1HH2 ARG A 168       5.911   3.157  17.497  1.00  0.93           H  
ATOM   2648 2HH2 ARG A 168       6.413   4.760  17.996  1.00  0.93           H  
ATOM   2649  N   PHE A 169      -1.473   2.593  21.367  1.00  0.92           N  
ATOM   2650  CA  PHE A 169      -2.401   2.039  20.402  1.00  0.92           C  
ATOM   2651  C   PHE A 169      -3.315   3.123  19.879  1.00  0.92           C  
ATOM   2652  O   PHE A 169      -3.353   3.380  18.678  1.00  0.92           O  
ATOM   2653  CB  PHE A 169      -3.210   0.898  21.028  1.00  0.92           C  
ATOM   2654  CG  PHE A 169      -4.278   0.305  20.146  1.00  0.92           C  
ATOM   2655  CD1 PHE A 169      -3.952  -0.571  19.166  1.00  0.92           C  
ATOM   2656  CD2 PHE A 169      -5.614   0.619  20.319  1.00  0.92           C  
ATOM   2657  CE1 PHE A 169      -4.906  -1.130  18.358  1.00  0.92           C  
ATOM   2658  CE2 PHE A 169      -6.578   0.050  19.508  1.00  0.92           C  
ATOM   2659  CZ  PHE A 169      -6.208  -0.827  18.527  1.00  0.92           C  
ATOM   2660  H   PHE A 169      -1.544   2.315  22.344  1.00  0.92           H  
ATOM   2661  HA  PHE A 169      -1.844   1.669  19.559  1.00  0.92           H  
ATOM   2662 1HB  PHE A 169      -2.532   0.095  21.323  1.00  0.92           H  
ATOM   2663 2HB  PHE A 169      -3.691   1.258  21.940  1.00  0.92           H  
ATOM   2664  HD1 PHE A 169      -2.917  -0.824  19.033  1.00  0.92           H  
ATOM   2665  HD2 PHE A 169      -5.905   1.325  21.107  1.00  0.92           H  
ATOM   2666  HE1 PHE A 169      -4.614  -1.821  17.582  1.00  0.92           H  
ATOM   2667  HE2 PHE A 169      -7.632   0.302  19.648  1.00  0.92           H  
ATOM   2668  HZ  PHE A 169      -6.954  -1.279  17.882  1.00  0.92           H  
ATOM   2669  N   ASP A 170      -3.999   3.826  20.775  1.00  0.91           N  
ATOM   2670  CA  ASP A 170      -4.922   4.862  20.335  1.00  0.91           C  
ATOM   2671  C   ASP A 170      -4.213   5.972  19.570  1.00  0.91           C  
ATOM   2672  O   ASP A 170      -4.730   6.486  18.571  1.00  0.91           O  
ATOM   2673  CB  ASP A 170      -5.650   5.461  21.538  1.00  0.91           C  
ATOM   2674  CG  ASP A 170      -6.685   4.515  22.142  1.00  0.91           C  
ATOM   2675  OD1 ASP A 170      -7.018   3.543  21.504  1.00  0.91           O  
ATOM   2676  OD2 ASP A 170      -7.142   4.778  23.229  1.00  0.91           O  
ATOM   2677  H   ASP A 170      -3.891   3.622  21.761  1.00  0.91           H  
ATOM   2678  HA  ASP A 170      -5.657   4.405  19.672  1.00  0.91           H  
ATOM   2679 1HB  ASP A 170      -4.913   5.711  22.310  1.00  0.91           H  
ATOM   2680 2HB  ASP A 170      -6.142   6.387  21.243  1.00  0.91           H  
ATOM   2681  N   GLN A 171      -3.008   6.328  20.016  1.00  0.90           N  
ATOM   2682  CA  GLN A 171      -2.276   7.396  19.355  1.00  0.90           C  
ATOM   2683  C   GLN A 171      -1.882   6.993  17.940  1.00  0.90           C  
ATOM   2684  O   GLN A 171      -2.034   7.779  17.000  1.00  0.90           O  
ATOM   2685  CB  GLN A 171      -1.023   7.736  20.163  1.00  0.90           C  
ATOM   2686  CG  GLN A 171      -1.304   8.404  21.507  1.00  0.90           C  
ATOM   2687  CD  GLN A 171      -0.050   8.555  22.358  1.00  0.90           C  
ATOM   2688  OE1 GLN A 171       0.976   7.908  22.105  1.00  0.90           O  
ATOM   2689  NE2 GLN A 171      -0.126   9.409  23.375  1.00  0.90           N  
ATOM   2690  H   GLN A 171      -2.615   5.874  20.844  1.00  0.90           H  
ATOM   2691  HA  GLN A 171      -2.918   8.273  19.295  1.00  0.90           H  
ATOM   2692 1HB  GLN A 171      -0.467   6.821  20.356  1.00  0.90           H  
ATOM   2693 2HB  GLN A 171      -0.381   8.391  19.579  1.00  0.90           H  
ATOM   2694 1HG  GLN A 171      -1.716   9.396  21.326  1.00  0.90           H  
ATOM   2695 2HG  GLN A 171      -2.023   7.802  22.056  1.00  0.90           H  
ATOM   2696 1HE2 GLN A 171       0.665   9.549  23.973  1.00  0.90           H  
ATOM   2697 2HE2 GLN A 171      -0.975   9.909  23.545  1.00  0.90           H  
ATOM   2698  N   CYS A 172      -1.415   5.753  17.776  1.00  0.90           N  
ATOM   2699  CA  CYS A 172      -0.997   5.281  16.470  1.00  0.90           C  
ATOM   2700  C   CYS A 172      -2.175   5.152  15.542  1.00  0.90           C  
ATOM   2701  O   CYS A 172      -2.109   5.560  14.389  1.00  0.90           O  
ATOM   2702  CB  CYS A 172      -0.315   3.932  16.576  1.00  0.90           C  
ATOM   2703  SG  CYS A 172       1.281   3.994  17.392  1.00  0.90           S  
ATOM   2704  H   CYS A 172      -1.311   5.127  18.575  1.00  0.90           H  
ATOM   2705  HA  CYS A 172      -0.293   5.995  16.047  1.00  0.90           H  
ATOM   2706 1HB  CYS A 172      -0.953   3.238  17.127  1.00  0.90           H  
ATOM   2707 2HB  CYS A 172      -0.180   3.537  15.582  1.00  0.90           H  
ATOM   2708  HG  CYS A 172       0.746   4.176  18.624  1.00  0.90           H  
ATOM   2709  N   VAL A 173      -3.292   4.655  16.046  1.00  0.90           N  
ATOM   2710  CA  VAL A 173      -4.436   4.477  15.180  1.00  0.90           C  
ATOM   2711  C   VAL A 173      -4.895   5.804  14.604  1.00  0.90           C  
ATOM   2712  O   VAL A 173      -5.081   5.940  13.389  1.00  0.90           O  
ATOM   2713  CB  VAL A 173      -5.571   3.805  15.958  1.00  0.90           C  
ATOM   2714  CG1 VAL A 173      -6.795   3.836  15.160  1.00  0.90           C  
ATOM   2715  CG2 VAL A 173      -5.199   2.352  16.264  1.00  0.90           C  
ATOM   2716  H   VAL A 173      -3.330   4.346  17.019  1.00  0.90           H  
ATOM   2717  HA  VAL A 173      -4.150   3.823  14.359  1.00  0.90           H  
ATOM   2718  HB  VAL A 173      -5.740   4.349  16.893  1.00  0.90           H  
ATOM   2719 1HG1 VAL A 173      -7.593   3.357  15.721  1.00  0.90           H  
ATOM   2720 2HG1 VAL A 173      -7.070   4.868  14.942  1.00  0.90           H  
ATOM   2721 3HG1 VAL A 173      -6.614   3.301  14.232  1.00  0.90           H  
ATOM   2722 1HG2 VAL A 173      -6.002   1.886  16.828  1.00  0.90           H  
ATOM   2723 2HG2 VAL A 173      -5.039   1.816  15.332  1.00  0.90           H  
ATOM   2724 3HG2 VAL A 173      -4.305   2.317  16.840  1.00  0.90           H  
ATOM   2725  N   LEU A 174      -5.008   6.813  15.456  1.00  0.91           N  
ATOM   2726  CA  LEU A 174      -5.442   8.109  14.982  1.00  0.91           C  
ATOM   2727  C   LEU A 174      -4.455   8.718  13.985  1.00  0.91           C  
ATOM   2728  O   LEU A 174      -4.863   9.346  13.007  1.00  0.91           O  
ATOM   2729  CB  LEU A 174      -5.631   9.027  16.176  1.00  0.91           C  
ATOM   2730  CG  LEU A 174      -6.792   8.639  17.093  1.00  0.91           C  
ATOM   2731  CD1 LEU A 174      -6.764   9.505  18.336  1.00  0.91           C  
ATOM   2732  CD2 LEU A 174      -8.099   8.784  16.336  1.00  0.91           C  
ATOM   2733  H   LEU A 174      -4.820   6.674  16.453  1.00  0.91           H  
ATOM   2734  HA  LEU A 174      -6.400   7.982  14.480  1.00  0.91           H  
ATOM   2735 1HB  LEU A 174      -4.715   9.001  16.776  1.00  0.91           H  
ATOM   2736 2HB  LEU A 174      -5.790  10.043  15.825  1.00  0.91           H  
ATOM   2737  HG  LEU A 174      -6.675   7.601  17.406  1.00  0.91           H  
ATOM   2738 1HD1 LEU A 174      -7.581   9.219  18.997  1.00  0.91           H  
ATOM   2739 2HD1 LEU A 174      -5.811   9.358  18.851  1.00  0.91           H  
ATOM   2740 3HD1 LEU A 174      -6.871  10.550  18.056  1.00  0.91           H  
ATOM   2741 1HD2 LEU A 174      -8.927   8.496  16.984  1.00  0.91           H  
ATOM   2742 2HD2 LEU A 174      -8.226   9.820  16.021  1.00  0.91           H  
ATOM   2743 3HD2 LEU A 174      -8.081   8.136  15.459  1.00  0.91           H  
ATOM   2744  N   LYS A 175      -3.154   8.519  14.214  1.00  0.91           N  
ATOM   2745  CA  LYS A 175      -2.134   9.056  13.321  1.00  0.91           C  
ATOM   2746  C   LYS A 175      -1.960   8.295  11.997  1.00  0.91           C  
ATOM   2747  O   LYS A 175      -1.654   8.914  10.978  1.00  0.91           O  
ATOM   2748  CB  LYS A 175      -0.789   9.104  14.041  1.00  0.91           C  
ATOM   2749  CG  LYS A 175      -0.702  10.155  15.148  1.00  0.91           C  
ATOM   2750  CD  LYS A 175       0.657  10.131  15.831  1.00  0.91           C  
ATOM   2751  CE  LYS A 175       0.742  11.180  16.933  1.00  0.91           C  
ATOM   2752  NZ  LYS A 175       2.069  11.165  17.616  1.00  0.91           N  
ATOM   2753  H   LYS A 175      -2.855   8.013  15.050  1.00  0.91           H  
ATOM   2754  HA  LYS A 175      -2.420  10.077  13.073  1.00  0.91           H  
ATOM   2755 1HB  LYS A 175      -0.599   8.126  14.496  1.00  0.91           H  
ATOM   2756 2HB  LYS A 175       0.006   9.288  13.322  1.00  0.91           H  
ATOM   2757 1HG  LYS A 175      -0.870  11.143  14.722  1.00  0.91           H  
ATOM   2758 2HG  LYS A 175      -1.477   9.965  15.888  1.00  0.91           H  
ATOM   2759 1HD  LYS A 175       0.813   9.142  16.270  1.00  0.91           H  
ATOM   2760 2HD  LYS A 175       1.440  10.315  15.097  1.00  0.91           H  
ATOM   2761 1HE  LYS A 175       0.577  12.165  16.500  1.00  0.91           H  
ATOM   2762 2HE  LYS A 175      -0.038  10.981  17.670  1.00  0.91           H  
ATOM   2763 1HZ  LYS A 175       2.084  11.872  18.339  1.00  0.91           H  
ATOM   2764 2HZ  LYS A 175       2.224  10.256  18.031  1.00  0.91           H  
ATOM   2765 3HZ  LYS A 175       2.798  11.358  16.944  1.00  0.91           H  
ATOM   2766  N   ASP A 176      -2.127   6.969  12.013  1.00  0.89           N  
ATOM   2767  CA  ASP A 176      -1.875   6.134  10.837  1.00  0.89           C  
ATOM   2768  C   ASP A 176      -3.011   5.953   9.862  1.00  0.89           C  
ATOM   2769  O   ASP A 176      -2.761   5.828   8.668  1.00  0.89           O  
ATOM   2770  CB  ASP A 176      -1.473   4.719  11.242  1.00  0.89           C  
ATOM   2771  CG  ASP A 176      -0.198   4.655  11.961  1.00  0.89           C  
ATOM   2772  OD1 ASP A 176       0.683   5.433  11.679  1.00  0.89           O  
ATOM   2773  OD2 ASP A 176      -0.070   3.804  12.800  1.00  0.89           O  
ATOM   2774  H   ASP A 176      -2.385   6.517  12.885  1.00  0.89           H  
ATOM   2775  HA  ASP A 176      -1.046   6.586  10.291  1.00  0.89           H  
ATOM   2776 1HB  ASP A 176      -2.254   4.308  11.889  1.00  0.89           H  
ATOM   2777 2HB  ASP A 176      -1.417   4.086  10.359  1.00  0.89           H  
ATOM   2778  N   VAL A 177      -4.261   5.951  10.312  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      -5.316   5.595   9.365  1.00  0.87           C  
ATOM   2780  C   VAL A 177      -5.356   6.445   8.100  1.00  0.87           C  
ATOM   2781  O   VAL A 177      -5.536   5.912   7.001  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      -6.695   5.603  10.016  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      -7.726   5.466   8.928  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      -6.804   4.427  10.988  1.00  0.87           C  
ATOM   2785  H   VAL A 177      -4.471   6.091  11.306  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      -5.136   4.576   9.070  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      -6.860   6.543  10.543  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      -8.716   5.460   9.372  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      -7.649   6.301   8.234  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      -7.545   4.543   8.399  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      -7.795   4.426  11.437  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      -6.645   3.502  10.463  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      -6.059   4.518  11.761  1.00  0.87           H  
ATOM   2794  N   LYS A 178      -5.161   7.747   8.237  1.00  0.83           N  
ATOM   2795  CA  LYS A 178      -5.174   8.664   7.102  1.00  0.83           C  
ATOM   2796  C   LYS A 178      -4.130   8.339   6.020  1.00  0.83           C  
ATOM   2797  O   LYS A 178      -4.265   8.790   4.880  1.00  0.83           O  
ATOM   2798  CB  LYS A 178      -4.946  10.095   7.603  1.00  0.83           C  
ATOM   2799  CG  LYS A 178      -3.530  10.360   8.179  1.00  0.83           C  
ATOM   2800  CD  LYS A 178      -3.374  11.800   8.650  1.00  0.83           C  
ATOM   2801  CE  LYS A 178      -2.027  12.054   9.386  1.00  0.83           C  
ATOM   2802  NZ  LYS A 178      -0.806  11.858   8.515  1.00  0.83           N  
ATOM   2803  H   LYS A 178      -5.000   8.112   9.166  1.00  0.83           H  
ATOM   2804  HA  LYS A 178      -6.159   8.607   6.638  1.00  0.83           H  
ATOM   2805 1HB  LYS A 178      -5.107  10.795   6.784  1.00  0.83           H  
ATOM   2806 2HB  LYS A 178      -5.671  10.326   8.384  1.00  0.83           H  
ATOM   2807 1HG  LYS A 178      -3.318   9.674   9.005  1.00  0.83           H  
ATOM   2808 2HG  LYS A 178      -2.795  10.190   7.402  1.00  0.83           H  
ATOM   2809 1HD  LYS A 178      -3.427  12.461   7.786  1.00  0.83           H  
ATOM   2810 2HD  LYS A 178      -4.192  12.046   9.326  1.00  0.83           H  
ATOM   2811 1HE  LYS A 178      -2.033  13.080   9.742  1.00  0.83           H  
ATOM   2812 2HE  LYS A 178      -1.956  11.384  10.243  1.00  0.83           H  
ATOM   2813 1HZ  LYS A 178       0.017  12.053   9.050  1.00  0.83           H  
ATOM   2814 2HZ  LYS A 178      -0.726  10.889   8.168  1.00  0.83           H  
ATOM   2815 3HZ  LYS A 178      -0.842  12.470   7.725  1.00  0.83           H  
ATOM   2816  N   ASP A 179      -3.080   7.593   6.387  1.00  0.78           N  
ATOM   2817  CA  ASP A 179      -1.990   7.249   5.490  1.00  0.78           C  
ATOM   2818  C   ASP A 179      -2.011   5.798   5.000  1.00  0.78           C  
ATOM   2819  O   ASP A 179      -1.058   5.357   4.362  1.00  0.78           O  
ATOM   2820  CB  ASP A 179      -0.660   7.513   6.211  1.00  0.78           C  
ATOM   2821  CG  ASP A 179      -0.453   8.986   6.519  1.00  0.78           C  
ATOM   2822  OD1 ASP A 179      -0.666   9.803   5.662  1.00  0.78           O  
ATOM   2823  OD2 ASP A 179      -0.115   9.305   7.633  1.00  0.78           O  
ATOM   2824  H   ASP A 179      -3.047   7.202   7.326  1.00  0.78           H  
ATOM   2825  HA  ASP A 179      -2.054   7.899   4.619  1.00  0.78           H  
ATOM   2826 1HB  ASP A 179      -0.655   6.959   7.156  1.00  0.78           H  
ATOM   2827 2HB  ASP A 179       0.169   7.147   5.611  1.00  0.78           H  
ATOM   2828  N   ILE A 180      -3.075   5.042   5.261  1.00  0.74           N  
ATOM   2829  CA  ILE A 180      -3.035   3.631   4.853  1.00  0.74           C  
ATOM   2830  C   ILE A 180      -3.459   3.390   3.391  1.00  0.74           C  
ATOM   2831  O   ILE A 180      -4.516   3.847   2.968  1.00  0.74           O  
ATOM   2832  CB  ILE A 180      -3.946   2.771   5.759  1.00  0.74           C  
ATOM   2833  CG1 ILE A 180      -3.522   2.833   7.144  1.00  0.74           C  
ATOM   2834  CG2 ILE A 180      -3.914   1.316   5.328  1.00  0.74           C  
ATOM   2835  CD1 ILE A 180      -4.506   2.156   8.078  1.00  0.74           C  
ATOM   2836  H   ILE A 180      -3.879   5.414   5.775  1.00  0.74           H  
ATOM   2837  HA  ILE A 180      -2.011   3.274   4.970  1.00  0.74           H  
ATOM   2838  HB  ILE A 180      -4.949   3.153   5.720  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 180      -2.567   2.394   7.222  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 180      -3.436   3.868   7.426  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 180      -4.560   0.721   5.971  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 180      -4.256   1.238   4.318  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 180      -2.888   0.938   5.395  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 180      -4.160   2.243   9.107  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 180      -5.473   2.636   7.976  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 180      -4.600   1.106   7.814  1.00  0.74           H  
ATOM   2847  N   ASP A 181      -2.632   2.672   2.612  1.00  0.71           N  
ATOM   2848  CA  ASP A 181      -3.013   2.300   1.243  1.00  0.71           C  
ATOM   2849  C   ASP A 181      -3.617   0.898   1.247  1.00  0.71           C  
ATOM   2850  O   ASP A 181      -4.454   0.566   0.416  1.00  0.71           O  
ATOM   2851  CB  ASP A 181      -1.849   2.285   0.252  1.00  0.71           C  
ATOM   2852  CG  ASP A 181      -1.188   3.590  -0.034  1.00  0.71           C  
ATOM   2853  OD1 ASP A 181      -1.857   4.530  -0.393  1.00  0.71           O  
ATOM   2854  OD2 ASP A 181       0.037   3.614   0.012  1.00  0.71           O  
ATOM   2855  H   ASP A 181      -1.747   2.338   2.985  1.00  0.71           H  
ATOM   2856  HA  ASP A 181      -3.769   2.998   0.886  1.00  0.71           H  
ATOM   2857 1HB  ASP A 181      -1.090   1.611   0.649  1.00  0.71           H  
ATOM   2858 2HB  ASP A 181      -2.197   1.862  -0.687  1.00  0.71           H  
ATOM   2859  N   LEU A 182      -3.152   0.066   2.170  1.00  0.68           N  
ATOM   2860  CA  LEU A 182      -3.635  -1.313   2.309  1.00  0.68           C  
ATOM   2861  C   LEU A 182      -3.659  -1.796   3.751  1.00  0.68           C  
ATOM   2862  O   LEU A 182      -2.667  -1.646   4.471  1.00  0.68           O  
ATOM   2863  CB  LEU A 182      -2.762  -2.259   1.491  1.00  0.68           C  
ATOM   2864  CG  LEU A 182      -3.017  -3.767   1.665  1.00  0.68           C  
ATOM   2865  CD1 LEU A 182      -4.364  -4.142   1.136  1.00  0.68           C  
ATOM   2866  CD2 LEU A 182      -1.917  -4.536   0.966  1.00  0.68           C  
ATOM   2867  H   LEU A 182      -2.416   0.405   2.789  1.00  0.68           H  
ATOM   2868  HA  LEU A 182      -4.655  -1.357   1.923  1.00  0.68           H  
ATOM   2869 1HB  LEU A 182      -2.908  -2.024   0.438  1.00  0.68           H  
ATOM   2870 2HB  LEU A 182      -1.737  -2.062   1.740  1.00  0.68           H  
ATOM   2871  HG  LEU A 182      -3.006  -4.005   2.719  1.00  0.68           H  
ATOM   2872 1HD1 LEU A 182      -4.524  -5.190   1.295  1.00  0.68           H  
ATOM   2873 2HD1 LEU A 182      -5.105  -3.596   1.662  1.00  0.68           H  
ATOM   2874 3HD1 LEU A 182      -4.422  -3.916   0.076  1.00  0.68           H  
ATOM   2875 1HD2 LEU A 182      -2.082  -5.600   1.102  1.00  0.68           H  
ATOM   2876 2HD2 LEU A 182      -1.925  -4.301  -0.097  1.00  0.68           H  
ATOM   2877 3HD2 LEU A 182      -0.955  -4.262   1.392  1.00  0.68           H  
ATOM   2878  N   LEU A 183      -4.786  -2.372   4.163  1.00  0.67           N  
ATOM   2879  CA  LEU A 183      -4.884  -2.967   5.493  1.00  0.67           C  
ATOM   2880  C   LEU A 183      -4.917  -4.493   5.354  1.00  0.67           C  
ATOM   2881  O   LEU A 183      -5.763  -5.019   4.624  1.00  0.67           O  
ATOM   2882  CB  LEU A 183      -6.166  -2.522   6.205  1.00  0.67           C  
ATOM   2883  CG  LEU A 183      -6.368  -3.062   7.622  1.00  0.67           C  
ATOM   2884  CD1 LEU A 183      -5.317  -2.432   8.501  1.00  0.67           C  
ATOM   2885  CD2 LEU A 183      -7.792  -2.777   8.108  1.00  0.67           C  
ATOM   2886  H   LEU A 183      -5.580  -2.426   3.516  1.00  0.67           H  
ATOM   2887  HA  LEU A 183      -4.016  -2.682   6.084  1.00  0.67           H  
ATOM   2888 1HB  LEU A 183      -6.178  -1.434   6.253  1.00  0.67           H  
ATOM   2889 2HB  LEU A 183      -6.999  -2.850   5.614  1.00  0.67           H  
ATOM   2890  HG  LEU A 183      -6.202  -4.143   7.631  1.00  0.67           H  
ATOM   2891 1HD1 LEU A 183      -5.401  -2.804   9.503  1.00  0.67           H  
ATOM   2892 2HD1 LEU A 183      -4.343  -2.680   8.110  1.00  0.67           H  
ATOM   2893 3HD1 LEU A 183      -5.441  -1.350   8.505  1.00  0.67           H  
ATOM   2894 1HD2 LEU A 183      -7.916  -3.164   9.120  1.00  0.67           H  
ATOM   2895 2HD2 LEU A 183      -7.975  -1.712   8.108  1.00  0.67           H  
ATOM   2896 3HD2 LEU A 183      -8.507  -3.263   7.444  1.00  0.67           H  
ATOM   2897  N   ILE A 184      -4.019  -5.195   6.036  1.00  0.68           N  
ATOM   2898  CA  ILE A 184      -4.009  -6.655   5.969  1.00  0.68           C  
ATOM   2899  C   ILE A 184      -4.233  -7.215   7.373  1.00  0.68           C  
ATOM   2900  O   ILE A 184      -3.531  -6.825   8.307  1.00  0.68           O  
ATOM   2901  CB  ILE A 184      -2.659  -7.229   5.480  1.00  0.68           C  
ATOM   2902  CG1 ILE A 184      -2.256  -6.692   4.125  1.00  0.68           C  
ATOM   2903  CG2 ILE A 184      -2.786  -8.745   5.371  1.00  0.68           C  
ATOM   2904  CD1 ILE A 184      -0.831  -7.076   3.745  1.00  0.68           C  
ATOM   2905  H   ILE A 184      -3.335  -4.702   6.608  1.00  0.68           H  
ATOM   2906  HA  ILE A 184      -4.812  -7.001   5.322  1.00  0.68           H  
ATOM   2907  HB  ILE A 184      -1.905  -6.996   6.179  1.00  0.68           H  
ATOM   2908 1HG1 ILE A 184      -2.941  -7.063   3.372  1.00  0.68           H  
ATOM   2909 2HG1 ILE A 184      -2.315  -5.612   4.150  1.00  0.68           H  
ATOM   2910 1HG2 ILE A 184      -1.840  -9.177   5.052  1.00  0.68           H  
ATOM   2911 2HG2 ILE A 184      -3.055  -9.139   6.319  1.00  0.68           H  
ATOM   2912 3HG2 ILE A 184      -3.563  -8.996   4.649  1.00  0.68           H  
ATOM   2913 1HD1 ILE A 184      -0.584  -6.655   2.774  1.00  0.68           H  
ATOM   2914 2HD1 ILE A 184      -0.140  -6.687   4.492  1.00  0.68           H  
ATOM   2915 3HD1 ILE A 184      -0.744  -8.160   3.703  1.00  0.68           H  
ATOM   2916  N   VAL A 185      -5.191  -8.111   7.516  1.00  0.71           N  
ATOM   2917  CA  VAL A 185      -5.451  -8.755   8.794  1.00  0.71           C  
ATOM   2918  C   VAL A 185      -5.047 -10.222   8.706  1.00  0.71           C  
ATOM   2919  O   VAL A 185      -5.559 -10.945   7.849  1.00  0.71           O  
ATOM   2920  CB  VAL A 185      -6.945  -8.668   9.153  1.00  0.71           C  
ATOM   2921  CG1 VAL A 185      -7.167  -9.378  10.466  1.00  0.71           C  
ATOM   2922  CG2 VAL A 185      -7.385  -7.223   9.228  1.00  0.71           C  
ATOM   2923  H   VAL A 185      -5.752  -8.357   6.707  1.00  0.71           H  
ATOM   2924  HA  VAL A 185      -4.861  -8.270   9.570  1.00  0.71           H  
ATOM   2925  HB  VAL A 185      -7.529  -9.178   8.392  1.00  0.71           H  
ATOM   2926 1HG1 VAL A 185      -8.206  -9.349  10.721  1.00  0.71           H  
ATOM   2927 2HG1 VAL A 185      -6.853 -10.417  10.376  1.00  0.71           H  
ATOM   2928 3HG1 VAL A 185      -6.580  -8.887  11.248  1.00  0.71           H  
ATOM   2929 1HG2 VAL A 185      -8.433  -7.173   9.488  1.00  0.71           H  
ATOM   2930 2HG2 VAL A 185      -6.811  -6.736   9.975  1.00  0.71           H  
ATOM   2931 3HG2 VAL A 185      -7.222  -6.736   8.265  1.00  0.71           H  
ATOM   2932  N   MET A 186      -4.127 -10.670   9.567  1.00  0.77           N  
ATOM   2933  CA  MET A 186      -3.676 -12.058   9.489  1.00  0.77           C  
ATOM   2934  C   MET A 186      -3.752 -12.804  10.808  1.00  0.77           C  
ATOM   2935  O   MET A 186      -3.166 -12.396  11.814  1.00  0.77           O  
ATOM   2936  CB  MET A 186      -2.228 -12.128   8.990  1.00  0.77           C  
ATOM   2937  CG  MET A 186      -2.035 -11.581   7.616  1.00  0.77           C  
ATOM   2938  SD  MET A 186      -0.394 -11.781   6.961  1.00  0.77           S  
ATOM   2939  CE  MET A 186       0.386 -10.478   7.832  1.00  0.77           C  
ATOM   2940  H   MET A 186      -3.749 -10.034  10.264  1.00  0.77           H  
ATOM   2941  HA  MET A 186      -4.311 -12.585   8.782  1.00  0.77           H  
ATOM   2942 1HB  MET A 186      -1.586 -11.569   9.663  1.00  0.77           H  
ATOM   2943 2HB  MET A 186      -1.888 -13.168   8.996  1.00  0.77           H  
ATOM   2944 1HG  MET A 186      -2.745 -11.984   6.937  1.00  0.77           H  
ATOM   2945 2HG  MET A 186      -2.213 -10.531   7.706  1.00  0.77           H  
ATOM   2946 1HE  MET A 186       1.430 -10.439   7.582  1.00  0.77           H  
ATOM   2947 2HE  MET A 186      -0.088  -9.545   7.553  1.00  0.77           H  
ATOM   2948 3HE  MET A 186       0.282 -10.641   8.904  1.00  0.77           H  
ATOM   2949  N   GLY A 187      -4.477 -13.909  10.792  1.00  0.86           N  
ATOM   2950  CA  GLY A 187      -4.559 -14.797  11.945  1.00  0.86           C  
ATOM   2951  C   GLY A 187      -5.481 -14.321  13.054  1.00  0.86           C  
ATOM   2952  O   GLY A 187      -5.514 -14.925  14.136  1.00  0.86           O  
ATOM   2953  H   GLY A 187      -4.969 -14.159   9.928  1.00  0.86           H  
ATOM   2954 1HA  GLY A 187      -4.910 -15.768  11.595  1.00  0.86           H  
ATOM   2955 2HA  GLY A 187      -3.568 -14.958  12.345  1.00  0.86           H  
ATOM   2956  N   SER A 188      -6.176 -13.210  12.831  1.00  0.99           N  
ATOM   2957  CA  SER A 188      -7.051 -12.681  13.855  1.00  0.99           C  
ATOM   2958  C   SER A 188      -8.485 -13.067  13.614  1.00  0.99           C  
ATOM   2959  O   SER A 188      -8.956 -13.112  12.476  1.00  0.99           O  
ATOM   2960  CB  SER A 188      -6.957 -11.184  13.953  1.00  0.99           C  
ATOM   2961  OG  SER A 188      -7.876 -10.712  14.914  1.00  0.99           O  
ATOM   2962  H   SER A 188      -6.097 -12.749  11.936  1.00  0.99           H  
ATOM   2963  HA  SER A 188      -6.759 -13.104  14.814  1.00  0.99           H  
ATOM   2964 1HB  SER A 188      -5.944 -10.893  14.227  1.00  0.99           H  
ATOM   2965 2HB  SER A 188      -7.176 -10.741  12.992  1.00  0.99           H  
ATOM   2966  HG  SER A 188      -8.739 -10.790  14.495  1.00  0.99           H  
ATOM   2967  N   SER A 189      -9.170 -13.349  14.711  1.00  1.16           N  
ATOM   2968  CA  SER A 189     -10.585 -13.671  14.711  1.00  1.16           C  
ATOM   2969  C   SER A 189     -11.407 -12.406  14.662  1.00  1.16           C  
ATOM   2970  O   SER A 189     -12.623 -12.433  14.458  1.00  1.16           O  
ATOM   2971  CB  SER A 189     -10.910 -14.392  16.003  1.00  1.16           C  
ATOM   2972  OG  SER A 189     -10.784 -13.503  17.123  1.00  1.16           O  
ATOM   2973  H   SER A 189      -8.680 -13.325  15.595  1.00  1.16           H  
ATOM   2974  HA  SER A 189     -10.817 -14.291  13.844  1.00  1.16           H  
ATOM   2975 1HB  SER A 189     -11.914 -14.805  15.959  1.00  1.16           H  
ATOM   2976 2HB  SER A 189     -10.221 -15.226  16.124  1.00  1.16           H  
ATOM   2977  HG  SER A 189     -10.745 -14.074  17.906  1.00  1.16           H  
ATOM   2978  N   LEU A 190     -10.734 -11.290  14.948  1.00  1.35           N  
ATOM   2979  CA  LEU A 190     -11.369 -10.000  15.068  1.00  1.35           C  
ATOM   2980  C   LEU A 190     -12.567 -10.040  16.029  1.00  1.35           C  
ATOM   2981  O   LEU A 190     -13.548  -9.338  15.818  1.00  1.35           O  
ATOM   2982  CB  LEU A 190     -11.758  -9.486  13.683  1.00  1.35           C  
ATOM   2983  CG  LEU A 190     -10.596  -9.252  12.664  1.00  1.35           C  
ATOM   2984  CD1 LEU A 190     -11.193  -8.848  11.307  1.00  1.35           C  
ATOM   2985  CD2 LEU A 190      -9.648  -8.126  13.193  1.00  1.35           C  
ATOM   2986  H   LEU A 190      -9.731 -11.333  15.070  1.00  1.35           H  
ATOM   2987  HA  LEU A 190     -10.637  -9.305  15.482  1.00  1.35           H  
ATOM   2988 1HB  LEU A 190     -12.379 -10.219  13.263  1.00  1.35           H  
ATOM   2989 2HB  LEU A 190     -12.330  -8.564  13.780  1.00  1.35           H  
ATOM   2990  HG  LEU A 190     -10.032 -10.179  12.530  1.00  1.35           H  
ATOM   2991 1HD1 LEU A 190     -10.397  -8.693  10.604  1.00  1.35           H  
ATOM   2992 2HD1 LEU A 190     -11.843  -9.631  10.938  1.00  1.35           H  
ATOM   2993 3HD1 LEU A 190     -11.768  -7.930  11.417  1.00  1.35           H  
ATOM   2994 1HD2 LEU A 190      -8.840  -7.957  12.491  1.00  1.35           H  
ATOM   2995 2HD2 LEU A 190     -10.203  -7.200  13.306  1.00  1.35           H  
ATOM   2996 3HD2 LEU A 190      -9.228  -8.417  14.155  1.00  1.35           H  
ATOM   2997  N   GLN A 191     -12.487 -10.863  17.094  1.00  1.52           N  
ATOM   2998  CA  GLN A 191     -13.548 -10.897  18.111  1.00  1.52           C  
ATOM   2999  C   GLN A 191     -13.199 -10.030  19.330  1.00  1.52           C  
ATOM   3000  O   GLN A 191     -13.958  -9.962  20.299  1.00  1.52           O  
ATOM   3001  CB  GLN A 191     -13.832 -12.335  18.558  1.00  1.52           C  
ATOM   3002  CG  GLN A 191     -14.292 -13.241  17.437  1.00  1.52           C  
ATOM   3003  CD  GLN A 191     -15.572 -12.789  16.777  1.00  1.52           C  
ATOM   3004  OE1 GLN A 191     -16.628 -12.654  17.410  1.00  1.52           O  
ATOM   3005  NE2 GLN A 191     -15.473 -12.531  15.484  1.00  1.52           N  
ATOM   3006  H   GLN A 191     -11.710 -11.523  17.174  1.00  1.52           H  
ATOM   3007  HA  GLN A 191     -14.458 -10.496  17.667  1.00  1.52           H  
ATOM   3008 1HB  GLN A 191     -12.929 -12.764  18.992  1.00  1.52           H  
ATOM   3009 2HB  GLN A 191     -14.600 -12.331  19.329  1.00  1.52           H  
ATOM   3010 1HG  GLN A 191     -13.529 -13.249  16.681  1.00  1.52           H  
ATOM   3011 2HG  GLN A 191     -14.439 -14.246  17.829  1.00  1.52           H  
ATOM   3012 1HE2 GLN A 191     -16.267 -12.210  14.973  1.00  1.52           H  
ATOM   3013 2HE2 GLN A 191     -14.558 -12.631  15.029  1.00  1.52           H  
ATOM   3014  N   VAL A 192     -12.042  -9.376  19.275  1.00  1.63           N  
ATOM   3015  CA  VAL A 192     -11.550  -8.525  20.355  1.00  1.63           C  
ATOM   3016  C   VAL A 192     -11.749  -7.048  20.042  1.00  1.63           C  
ATOM   3017  O   VAL A 192     -10.985  -6.462  19.270  1.00  1.63           O  
ATOM   3018  CB  VAL A 192     -10.055  -8.802  20.568  1.00  1.63           C  
ATOM   3019  CG1 VAL A 192      -9.516  -7.922  21.654  1.00  1.63           C  
ATOM   3020  CG2 VAL A 192      -9.859 -10.265  20.915  1.00  1.63           C  
ATOM   3021  H   VAL A 192     -11.484  -9.484  18.445  1.00  1.63           H  
ATOM   3022  HA  VAL A 192     -12.094  -8.770  21.269  1.00  1.63           H  
ATOM   3023  HB  VAL A 192      -9.508  -8.570  19.652  1.00  1.63           H  
ATOM   3024 1HG1 VAL A 192      -8.461  -8.123  21.781  1.00  1.63           H  
ATOM   3025 2HG1 VAL A 192      -9.651  -6.888  21.373  1.00  1.63           H  
ATOM   3026 3HG1 VAL A 192     -10.041  -8.124  22.586  1.00  1.63           H  
ATOM   3027 1HG2 VAL A 192      -8.793 -10.462  21.054  1.00  1.63           H  
ATOM   3028 2HG2 VAL A 192     -10.396 -10.496  21.834  1.00  1.63           H  
ATOM   3029 3HG2 VAL A 192     -10.237 -10.888  20.106  1.00  1.63           H  
ATOM   3030  N   GLN A 193     -12.760  -6.455  20.675  1.00  1.67           N  
ATOM   3031  CA  GLN A 193     -13.233  -5.091  20.406  1.00  1.67           C  
ATOM   3032  C   GLN A 193     -12.234  -4.074  19.803  1.00  1.67           C  
ATOM   3033  O   GLN A 193     -12.310  -3.833  18.600  1.00  1.67           O  
ATOM   3034  CB  GLN A 193     -13.947  -4.516  21.632  1.00  1.67           C  
ATOM   3035  CG  GLN A 193     -14.465  -3.093  21.429  1.00  1.67           C  
ATOM   3036  CD  GLN A 193     -15.183  -2.553  22.637  1.00  1.67           C  
ATOM   3037  OE1 GLN A 193     -14.679  -2.617  23.762  1.00  1.67           O  
ATOM   3038  NE2 GLN A 193     -16.374  -2.012  22.417  1.00  1.67           N  
ATOM   3039  H   GLN A 193     -13.288  -7.020  21.331  1.00  1.67           H  
ATOM   3040  HA  GLN A 193     -14.029  -5.193  19.669  1.00  1.67           H  
ATOM   3041 1HB  GLN A 193     -14.837  -5.121  21.807  1.00  1.67           H  
ATOM   3042 2HB  GLN A 193     -13.366  -4.592  22.534  1.00  1.67           H  
ATOM   3043 1HG  GLN A 193     -13.633  -2.430  21.213  1.00  1.67           H  
ATOM   3044 2HG  GLN A 193     -15.161  -3.095  20.589  1.00  1.67           H  
ATOM   3045 1HE2 GLN A 193     -16.901  -1.636  23.181  1.00  1.67           H  
ATOM   3046 2HE2 GLN A 193     -16.746  -1.980  21.490  1.00  1.67           H  
ATOM   3047  N   PRO A 194     -11.226  -3.539  20.516  1.00  1.63           N  
ATOM   3048  CA  PRO A 194     -10.362  -2.475  20.023  1.00  1.63           C  
ATOM   3049  C   PRO A 194      -9.606  -2.809  18.752  1.00  1.63           C  
ATOM   3050  O   PRO A 194      -9.220  -1.914  18.006  1.00  1.63           O  
ATOM   3051  CB  PRO A 194      -9.383  -2.280  21.174  1.00  1.63           C  
ATOM   3052  CG  PRO A 194      -9.439  -3.585  21.953  1.00  1.63           C  
ATOM   3053  CD  PRO A 194     -10.861  -4.016  21.857  1.00  1.63           C  
ATOM   3054  HA  PRO A 194     -10.971  -1.566  19.873  1.00  1.63           H  
ATOM   3055 1HB  PRO A 194      -8.388  -2.084  20.757  1.00  1.63           H  
ATOM   3056 2HB  PRO A 194      -9.661  -1.404  21.773  1.00  1.63           H  
ATOM   3057 1HG  PRO A 194      -8.740  -4.319  21.527  1.00  1.63           H  
ATOM   3058 2HG  PRO A 194      -9.136  -3.423  22.985  1.00  1.63           H  
ATOM   3059 1HD  PRO A 194     -10.936  -5.086  21.960  1.00  1.63           H  
ATOM   3060 2HD  PRO A 194     -11.436  -3.480  22.622  1.00  1.63           H  
ATOM   3061  N   VAL A 195      -9.406  -4.096  18.497  1.00  1.54           N  
ATOM   3062  CA  VAL A 195      -8.692  -4.531  17.319  1.00  1.54           C  
ATOM   3063  C   VAL A 195      -9.707  -4.860  16.234  1.00  1.54           C  
ATOM   3064  O   VAL A 195      -9.496  -4.563  15.058  1.00  1.54           O  
ATOM   3065  CB  VAL A 195      -7.777  -5.712  17.623  1.00  1.54           C  
ATOM   3066  CG1 VAL A 195      -7.142  -6.171  16.347  1.00  1.54           C  
ATOM   3067  CG2 VAL A 195      -6.727  -5.262  18.640  1.00  1.54           C  
ATOM   3068  H   VAL A 195      -9.790  -4.812  19.108  1.00  1.54           H  
ATOM   3069  HA  VAL A 195      -8.059  -3.718  16.975  1.00  1.54           H  
ATOM   3070  HB  VAL A 195      -8.361  -6.543  18.033  1.00  1.54           H  
ATOM   3071 1HG1 VAL A 195      -6.488  -6.995  16.546  1.00  1.54           H  
ATOM   3072 2HG1 VAL A 195      -7.917  -6.478  15.643  1.00  1.54           H  
ATOM   3073 3HG1 VAL A 195      -6.568  -5.358  15.925  1.00  1.54           H  
ATOM   3074 1HG2 VAL A 195      -6.058  -6.087  18.869  1.00  1.54           H  
ATOM   3075 2HG2 VAL A 195      -6.159  -4.435  18.220  1.00  1.54           H  
ATOM   3076 3HG2 VAL A 195      -7.221  -4.935  19.555  1.00  1.54           H  
ATOM   3077  N   SER A 196     -10.834  -5.465  16.643  1.00  1.45           N  
ATOM   3078  CA  SER A 196     -11.906  -5.867  15.731  1.00  1.45           C  
ATOM   3079  C   SER A 196     -12.484  -4.664  15.020  1.00  1.45           C  
ATOM   3080  O   SER A 196     -12.996  -4.771  13.912  1.00  1.45           O  
ATOM   3081  CB  SER A 196     -13.055  -6.508  16.479  1.00  1.45           C  
ATOM   3082  OG  SER A 196     -13.768  -5.579  17.225  1.00  1.45           O  
ATOM   3083  H   SER A 196     -10.945  -5.661  17.633  1.00  1.45           H  
ATOM   3084  HA  SER A 196     -11.509  -6.562  15.001  1.00  1.45           H  
ATOM   3085 1HB  SER A 196     -13.722  -6.965  15.763  1.00  1.45           H  
ATOM   3086 2HB  SER A 196     -12.673  -7.284  17.133  1.00  1.45           H  
ATOM   3087  HG  SER A 196     -13.107  -5.005  17.646  1.00  1.45           H  
ATOM   3088  N   LEU A 197     -12.347  -3.506  15.654  1.00  1.37           N  
ATOM   3089  CA  LEU A 197     -12.801  -2.240  15.126  1.00  1.37           C  
ATOM   3090  C   LEU A 197     -11.826  -1.614  14.133  1.00  1.37           C  
ATOM   3091  O   LEU A 197     -12.196  -0.687  13.422  1.00  1.37           O  
ATOM   3092  CB  LEU A 197     -13.029  -1.271  16.296  1.00  1.37           C  
ATOM   3093  CG  LEU A 197     -14.175  -1.647  17.255  1.00  1.37           C  
ATOM   3094  CD1 LEU A 197     -14.149  -0.725  18.463  1.00  1.37           C  
ATOM   3095  CD2 LEU A 197     -15.487  -1.535  16.515  1.00  1.37           C  
ATOM   3096  H   LEU A 197     -11.955  -3.525  16.594  1.00  1.37           H  
ATOM   3097  HA  LEU A 197     -13.749  -2.409  14.613  1.00  1.37           H  
ATOM   3098 1HB  LEU A 197     -12.108  -1.226  16.884  1.00  1.37           H  
ATOM   3099 2HB  LEU A 197     -13.234  -0.279  15.894  1.00  1.37           H  
ATOM   3100  HG  LEU A 197     -14.060  -2.660  17.590  1.00  1.37           H  
ATOM   3101 1HD1 LEU A 197     -14.958  -0.987  19.141  1.00  1.37           H  
ATOM   3102 2HD1 LEU A 197     -13.195  -0.837  18.976  1.00  1.37           H  
ATOM   3103 3HD1 LEU A 197     -14.270   0.307  18.137  1.00  1.37           H  
ATOM   3104 1HD2 LEU A 197     -16.304  -1.805  17.183  1.00  1.37           H  
ATOM   3105 2HD2 LEU A 197     -15.623  -0.512  16.167  1.00  1.37           H  
ATOM   3106 3HD2 LEU A 197     -15.477  -2.214  15.657  1.00  1.37           H  
ATOM   3107  N   LEU A 198     -10.580  -2.084  14.051  1.00  1.31           N  
ATOM   3108  CA  LEU A 198      -9.655  -1.377  13.176  1.00  1.31           C  
ATOM   3109  C   LEU A 198     -10.112  -1.361  11.692  1.00  1.31           C  
ATOM   3110  O   LEU A 198     -10.107  -0.308  11.065  1.00  1.31           O  
ATOM   3111  CB  LEU A 198      -8.224  -1.924  13.341  1.00  1.31           C  
ATOM   3112  CG  LEU A 198      -7.530  -1.618  14.687  1.00  1.31           C  
ATOM   3113  CD1 LEU A 198      -6.201  -2.376  14.768  1.00  1.31           C  
ATOM   3114  CD2 LEU A 198      -7.311  -0.159  14.824  1.00  1.31           C  
ATOM   3115  H   LEU A 198     -10.272  -2.897  14.581  1.00  1.31           H  
ATOM   3116  HA  LEU A 198      -9.616  -0.348  13.520  1.00  1.31           H  
ATOM   3117 1HB  LEU A 198      -8.243  -2.979  13.288  1.00  1.31           H  
ATOM   3118 2HB  LEU A 198      -7.605  -1.531  12.539  1.00  1.31           H  
ATOM   3119  HG  LEU A 198      -8.166  -1.958  15.498  1.00  1.31           H  
ATOM   3120 1HD1 LEU A 198      -5.729  -2.180  15.710  1.00  1.31           H  
ATOM   3121 2HD1 LEU A 198      -6.395  -3.435  14.680  1.00  1.31           H  
ATOM   3122 3HD1 LEU A 198      -5.543  -2.054  13.963  1.00  1.31           H  
ATOM   3123 1HD2 LEU A 198      -6.841   0.029  15.773  1.00  1.31           H  
ATOM   3124 2HD2 LEU A 198      -6.671   0.200  14.018  1.00  1.31           H  
ATOM   3125 3HD2 LEU A 198      -8.270   0.346  14.788  1.00  1.31           H  
ATOM   3126  N   PRO A 199     -10.610  -2.456  11.084  1.00  1.28           N  
ATOM   3127  CA  PRO A 199     -11.121  -2.450   9.722  1.00  1.28           C  
ATOM   3128  C   PRO A 199     -12.303  -1.484   9.522  1.00  1.28           C  
ATOM   3129  O   PRO A 199     -12.590  -1.083   8.390  1.00  1.28           O  
ATOM   3130  CB  PRO A 199     -11.551  -3.914   9.517  1.00  1.28           C  
ATOM   3131  CG  PRO A 199     -10.715  -4.703  10.497  1.00  1.28           C  
ATOM   3132  CD  PRO A 199     -10.605  -3.804  11.701  1.00  1.28           C  
ATOM   3133  HA  PRO A 199     -10.313  -2.184   9.037  1.00  1.28           H  
ATOM   3134 1HB  PRO A 199     -12.634  -4.012   9.711  1.00  1.28           H  
ATOM   3135 2HB  PRO A 199     -11.385  -4.214   8.470  1.00  1.28           H  
ATOM   3136 1HG  PRO A 199     -11.210  -5.656  10.731  1.00  1.28           H  
ATOM   3137 2HG  PRO A 199      -9.739  -4.950  10.059  1.00  1.28           H  
ATOM   3138 1HD  PRO A 199     -11.487  -3.934  12.310  1.00  1.28           H  
ATOM   3139 2HD  PRO A 199      -9.703  -4.043  12.225  1.00  1.28           H  
ATOM   3140  N   ASP A 200     -12.991  -1.099  10.615  1.00  1.27           N  
ATOM   3141  CA  ASP A 200     -14.162  -0.238  10.524  1.00  1.27           C  
ATOM   3142  C   ASP A 200     -13.848   1.243  10.681  1.00  1.27           C  
ATOM   3143  O   ASP A 200     -14.749   2.081  10.578  1.00  1.27           O  
ATOM   3144  CB  ASP A 200     -15.174  -0.648  11.594  1.00  1.27           C  
ATOM   3145  CG  ASP A 200     -15.720  -2.051  11.364  1.00  1.27           C  
ATOM   3146  OD1 ASP A 200     -15.978  -2.390  10.234  1.00  1.27           O  
ATOM   3147  OD2 ASP A 200     -15.858  -2.787  12.322  1.00  1.27           O  
ATOM   3148  H   ASP A 200     -12.700  -1.368  11.549  1.00  1.27           H  
ATOM   3149  HA  ASP A 200     -14.613  -0.384   9.543  1.00  1.27           H  
ATOM   3150 1HB  ASP A 200     -14.695  -0.612  12.576  1.00  1.27           H  
ATOM   3151 2HB  ASP A 200     -16.003   0.061  11.606  1.00  1.27           H  
ATOM   3152  N   ILE A 201     -12.581   1.579  10.919  1.00  1.26           N  
ATOM   3153  CA  ILE A 201     -12.213   2.983  11.052  1.00  1.26           C  
ATOM   3154  C   ILE A 201     -11.304   3.371   9.901  1.00  1.26           C  
ATOM   3155  O   ILE A 201     -11.008   4.548   9.689  1.00  1.26           O  
ATOM   3156  CB  ILE A 201     -11.521   3.259  12.389  1.00  1.26           C  
ATOM   3157  CG1 ILE A 201     -10.273   2.505  12.446  1.00  1.26           C  
ATOM   3158  CG2 ILE A 201     -12.431   2.842  13.538  1.00  1.26           C  
ATOM   3159  CD1 ILE A 201      -9.423   2.861  13.545  1.00  1.26           C  
ATOM   3160  H   ILE A 201     -11.861   0.861  11.015  1.00  1.26           H  
ATOM   3161  HA  ILE A 201     -13.111   3.593  10.998  1.00  1.26           H  
ATOM   3162  HB  ILE A 201     -11.281   4.316  12.466  1.00  1.26           H  
ATOM   3163 1HG1 ILE A 201     -10.525   1.479  12.536  1.00  1.26           H  
ATOM   3164 2HG1 ILE A 201      -9.716   2.654  11.531  1.00  1.26           H  
ATOM   3165 1HG2 ILE A 201     -11.933   3.033  14.486  1.00  1.26           H  
ATOM   3166 2HG2 ILE A 201     -13.359   3.409  13.493  1.00  1.26           H  
ATOM   3167 3HG2 ILE A 201     -12.651   1.781  13.456  1.00  1.26           H  
ATOM   3168 1HD1 ILE A 201      -8.540   2.244  13.494  1.00  1.26           H  
ATOM   3169 2HD1 ILE A 201      -9.151   3.910  13.459  1.00  1.26           H  
ATOM   3170 3HD1 ILE A 201      -9.943   2.690  14.486  1.00  1.26           H  
ATOM   3171  N   VAL A 202     -10.889   2.369   9.140  1.00  1.23           N  
ATOM   3172  CA  VAL A 202     -10.058   2.581   7.979  1.00  1.23           C  
ATOM   3173  C   VAL A 202     -10.969   2.887   6.808  1.00  1.23           C  
ATOM   3174  O   VAL A 202     -11.931   2.164   6.554  1.00  1.23           O  
ATOM   3175  CB  VAL A 202      -9.132   1.361   7.741  1.00  1.23           C  
ATOM   3176  CG1 VAL A 202      -8.346   1.505   6.475  1.00  1.23           C  
ATOM   3177  CG2 VAL A 202      -8.150   1.270   8.890  1.00  1.23           C  
ATOM   3178  H   VAL A 202     -11.174   1.428   9.377  1.00  1.23           H  
ATOM   3179  HA  VAL A 202      -9.434   3.442   8.152  1.00  1.23           H  
ATOM   3180  HB  VAL A 202      -9.736   0.455   7.682  1.00  1.23           H  
ATOM   3181 1HG1 VAL A 202      -7.700   0.640   6.337  1.00  1.23           H  
ATOM   3182 2HG1 VAL A 202      -9.038   1.579   5.637  1.00  1.23           H  
ATOM   3183 3HG1 VAL A 202      -7.736   2.403   6.536  1.00  1.23           H  
ATOM   3184 1HG2 VAL A 202      -7.487   0.424   8.750  1.00  1.23           H  
ATOM   3185 2HG2 VAL A 202      -7.573   2.172   8.915  1.00  1.23           H  
ATOM   3186 3HG2 VAL A 202      -8.681   1.161   9.820  1.00  1.23           H  
ATOM   3187  N   ASP A 203     -10.681   3.988   6.126  1.00  1.18           N  
ATOM   3188  CA  ASP A 203     -11.478   4.454   4.999  1.00  1.18           C  
ATOM   3189  C   ASP A 203     -11.835   3.320   4.055  1.00  1.18           C  
ATOM   3190  O   ASP A 203     -10.978   2.553   3.634  1.00  1.18           O  
ATOM   3191  CB  ASP A 203     -10.773   5.605   4.262  1.00  1.18           C  
ATOM   3192  CG  ASP A 203     -11.582   6.197   3.090  1.00  1.18           C  
ATOM   3193  OD1 ASP A 203     -12.620   5.660   2.778  1.00  1.18           O  
ATOM   3194  OD2 ASP A 203     -11.148   7.162   2.504  1.00  1.18           O  
ATOM   3195  H   ASP A 203      -9.878   4.529   6.413  1.00  1.18           H  
ATOM   3196  HA  ASP A 203     -12.412   4.853   5.395  1.00  1.18           H  
ATOM   3197 1HB  ASP A 203     -10.558   6.406   4.972  1.00  1.18           H  
ATOM   3198 2HB  ASP A 203      -9.835   5.270   3.874  1.00  1.18           H  
ATOM   3199  N   LYS A 204     -13.121   3.226   3.721  1.00  1.10           N  
ATOM   3200  CA  LYS A 204     -13.671   2.192   2.845  1.00  1.10           C  
ATOM   3201  C   LYS A 204     -13.026   2.208   1.459  1.00  1.10           C  
ATOM   3202  O   LYS A 204     -13.070   1.214   0.735  1.00  1.10           O  
ATOM   3203  CB  LYS A 204     -15.188   2.368   2.707  1.00  1.10           C  
ATOM   3204  CG  LYS A 204     -15.974   2.069   3.981  1.00  1.10           C  
ATOM   3205  CD  LYS A 204     -17.471   2.286   3.779  1.00  1.10           C  
ATOM   3206  CE  LYS A 204     -18.254   1.986   5.052  1.00  1.10           C  
ATOM   3207  NZ  LYS A 204     -19.712   2.236   4.878  1.00  1.10           N  
ATOM   3208  H   LYS A 204     -13.746   3.928   4.090  1.00  1.10           H  
ATOM   3209  HA  LYS A 204     -13.471   1.220   3.298  1.00  1.10           H  
ATOM   3210 1HB  LYS A 204     -15.404   3.397   2.411  1.00  1.10           H  
ATOM   3211 2HB  LYS A 204     -15.559   1.717   1.918  1.00  1.10           H  
ATOM   3212 1HG  LYS A 204     -15.797   1.037   4.284  1.00  1.10           H  
ATOM   3213 2HG  LYS A 204     -15.622   2.727   4.777  1.00  1.10           H  
ATOM   3214 1HD  LYS A 204     -17.653   3.321   3.486  1.00  1.10           H  
ATOM   3215 2HD  LYS A 204     -17.828   1.633   2.983  1.00  1.10           H  
ATOM   3216 1HE  LYS A 204     -18.105   0.942   5.323  1.00  1.10           H  
ATOM   3217 2HE  LYS A 204     -17.881   2.617   5.858  1.00  1.10           H  
ATOM   3218 1HZ  LYS A 204     -20.195   2.026   5.740  1.00  1.10           H  
ATOM   3219 2HZ  LYS A 204     -19.861   3.207   4.637  1.00  1.10           H  
ATOM   3220 3HZ  LYS A 204     -20.070   1.648   4.140  1.00  1.10           H  
ATOM   3221  N   GLN A 205     -12.423   3.339   1.086  1.00  1.00           N  
ATOM   3222  CA  GLN A 205     -11.732   3.461  -0.195  1.00  1.00           C  
ATOM   3223  C   GLN A 205     -10.412   2.668  -0.212  1.00  1.00           C  
ATOM   3224  O   GLN A 205      -9.838   2.440  -1.278  1.00  1.00           O  
ATOM   3225  CB  GLN A 205     -11.421   4.924  -0.513  1.00  1.00           C  
ATOM   3226  CG  GLN A 205     -12.644   5.792  -0.747  1.00  1.00           C  
ATOM   3227  CD  GLN A 205     -12.288   7.231  -1.125  1.00  1.00           C  
ATOM   3228  OE1 GLN A 205     -12.364   7.599  -2.306  1.00  1.00           O  
ATOM   3229  NE2 GLN A 205     -11.886   8.037  -0.147  1.00  1.00           N  
ATOM   3230  H   GLN A 205     -12.449   4.143   1.726  1.00  1.00           H  
ATOM   3231  HA  GLN A 205     -12.378   3.060  -0.974  1.00  1.00           H  
ATOM   3232 1HB  GLN A 205     -10.867   5.359   0.322  1.00  1.00           H  
ATOM   3233 2HB  GLN A 205     -10.784   4.981  -1.392  1.00  1.00           H  
ATOM   3234 1HG  GLN A 205     -13.246   5.359  -1.541  1.00  1.00           H  
ATOM   3235 2HG  GLN A 205     -13.215   5.824   0.187  1.00  1.00           H  
ATOM   3236 1HE2 GLN A 205     -11.635   8.978  -0.342  1.00  1.00           H  
ATOM   3237 2HE2 GLN A 205     -11.804   7.686   0.825  1.00  1.00           H  
ATOM   3238  N   ILE A 206      -9.912   2.295   0.970  1.00  0.90           N  
ATOM   3239  CA  ILE A 206      -8.655   1.572   1.132  1.00  0.90           C  
ATOM   3240  C   ILE A 206      -8.876   0.068   1.065  1.00  0.90           C  
ATOM   3241  O   ILE A 206      -9.615  -0.462   1.889  1.00  0.90           O  
ATOM   3242  CB  ILE A 206      -8.066   1.877   2.510  1.00  0.90           C  
ATOM   3243  CG1 ILE A 206      -7.787   3.359   2.599  1.00  0.90           C  
ATOM   3244  CG2 ILE A 206      -6.836   1.090   2.761  1.00  0.90           C  
ATOM   3245  CD1 ILE A 206      -7.466   3.821   3.975  1.00  0.90           C  
ATOM   3246  H   ILE A 206     -10.438   2.503   1.816  1.00  0.90           H  
ATOM   3247  HA  ILE A 206      -7.961   1.917   0.378  1.00  0.90           H  
ATOM   3248  HB  ILE A 206      -8.790   1.627   3.266  1.00  0.90           H  
ATOM   3249 1HG1 ILE A 206      -6.935   3.586   1.957  1.00  0.90           H  
ATOM   3250 2HG1 ILE A 206      -8.653   3.913   2.237  1.00  0.90           H  
ATOM   3251 1HG2 ILE A 206      -6.457   1.334   3.743  1.00  0.90           H  
ATOM   3252 2HG2 ILE A 206      -7.048   0.029   2.705  1.00  0.90           H  
ATOM   3253 3HG2 ILE A 206      -6.126   1.358   2.020  1.00  0.90           H  
ATOM   3254 1HD1 ILE A 206      -7.253   4.890   3.968  1.00  0.90           H  
ATOM   3255 2HD1 ILE A 206      -8.307   3.624   4.615  1.00  0.90           H  
ATOM   3256 3HD1 ILE A 206      -6.611   3.286   4.324  1.00  0.90           H  
ATOM   3257  N   PRO A 207      -8.245  -0.659   0.137  1.00  0.82           N  
ATOM   3258  CA  PRO A 207      -8.371  -2.091   0.017  1.00  0.82           C  
ATOM   3259  C   PRO A 207      -8.037  -2.787   1.322  1.00  0.82           C  
ATOM   3260  O   PRO A 207      -7.084  -2.405   2.015  1.00  0.82           O  
ATOM   3261  CB  PRO A 207      -7.332  -2.425  -1.057  1.00  0.82           C  
ATOM   3262  CG  PRO A 207      -7.281  -1.174  -1.911  1.00  0.82           C  
ATOM   3263  CD  PRO A 207      -7.462  -0.027  -0.939  1.00  0.82           C  
ATOM   3264  HA  PRO A 207      -9.383  -2.331  -0.317  1.00  0.82           H  
ATOM   3265 1HB  PRO A 207      -6.373  -2.651  -0.586  1.00  0.82           H  
ATOM   3266 2HB  PRO A 207      -7.646  -3.325  -1.610  1.00  0.82           H  
ATOM   3267 1HG  PRO A 207      -6.321  -1.117  -2.451  1.00  0.82           H  
ATOM   3268 2HG  PRO A 207      -8.072  -1.205  -2.670  1.00  0.82           H  
ATOM   3269 1HD  PRO A 207      -6.520   0.337  -0.581  1.00  0.82           H  
ATOM   3270 2HD  PRO A 207      -8.045   0.748  -1.453  1.00  0.82           H  
ATOM   3271  N   GLN A 208      -8.816  -3.816   1.633  1.00  0.75           N  
ATOM   3272  CA  GLN A 208      -8.568  -4.586   2.837  1.00  0.75           C  
ATOM   3273  C   GLN A 208      -8.502  -6.090   2.533  1.00  0.75           C  
ATOM   3274  O   GLN A 208      -9.373  -6.645   1.837  1.00  0.75           O  
ATOM   3275  CB  GLN A 208      -9.665  -4.317   3.870  1.00  0.75           C  
ATOM   3276  CG  GLN A 208      -9.826  -2.850   4.282  1.00  0.75           C  
ATOM   3277  CD  GLN A 208     -10.766  -2.694   5.450  1.00  0.75           C  
ATOM   3278  OE1 GLN A 208     -11.281  -3.696   5.947  1.00  0.75           O  
ATOM   3279  NE2 GLN A 208     -10.996  -1.467   5.892  1.00  0.75           N  
ATOM   3280  H   GLN A 208      -9.621  -4.011   1.036  1.00  0.75           H  
ATOM   3281  HA  GLN A 208      -7.611  -4.285   3.252  1.00  0.75           H  
ATOM   3282 1HB  GLN A 208     -10.620  -4.672   3.490  1.00  0.75           H  
ATOM   3283 2HB  GLN A 208      -9.433  -4.861   4.776  1.00  0.75           H  
ATOM   3284 1HG  GLN A 208      -8.872  -2.415   4.528  1.00  0.75           H  
ATOM   3285 2HG  GLN A 208     -10.264  -2.313   3.441  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 208     -11.619  -1.312   6.695  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 208     -10.563  -0.683   5.438  1.00  0.75           H  
ATOM   3288  N   ILE A 209      -7.522  -6.751   3.144  1.00  0.72           N  
ATOM   3289  CA  ILE A 209      -7.327  -8.191   2.996  1.00  0.72           C  
ATOM   3290  C   ILE A 209      -7.430  -8.974   4.299  1.00  0.72           C  
ATOM   3291  O   ILE A 209      -6.788  -8.622   5.286  1.00  0.72           O  
ATOM   3292  CB  ILE A 209      -5.940  -8.500   2.393  1.00  0.72           C  
ATOM   3293  CG1 ILE A 209      -5.790  -7.915   1.003  1.00  0.72           C  
ATOM   3294  CG2 ILE A 209      -5.715  -9.978   2.393  1.00  0.72           C  
ATOM   3295  CD1 ILE A 209      -4.381  -7.985   0.488  1.00  0.72           C  
ATOM   3296  H   ILE A 209      -6.860  -6.215   3.708  1.00  0.72           H  
ATOM   3297  HA  ILE A 209      -8.089  -8.569   2.318  1.00  0.72           H  
ATOM   3298  HB  ILE A 209      -5.178  -8.028   3.002  1.00  0.72           H  
ATOM   3299 1HG1 ILE A 209      -6.404  -8.454   0.325  1.00  0.72           H  
ATOM   3300 2HG1 ILE A 209      -6.112  -6.880   1.014  1.00  0.72           H  
ATOM   3301 1HG2 ILE A 209      -4.732 -10.209   1.988  1.00  0.72           H  
ATOM   3302 2HG2 ILE A 209      -5.776 -10.343   3.402  1.00  0.72           H  
ATOM   3303 3HG2 ILE A 209      -6.482 -10.442   1.794  1.00  0.72           H  
ATOM   3304 1HD1 ILE A 209      -4.341  -7.553  -0.513  1.00  0.72           H  
ATOM   3305 2HD1 ILE A 209      -3.721  -7.431   1.147  1.00  0.72           H  
ATOM   3306 3HD1 ILE A 209      -4.062  -9.023   0.450  1.00  0.72           H  
ATOM   3307  N   LEU A 210      -8.235 -10.034   4.296  1.00  0.74           N  
ATOM   3308  CA  LEU A 210      -8.337 -10.917   5.457  1.00  0.74           C  
ATOM   3309  C   LEU A 210      -7.744 -12.282   5.173  1.00  0.74           C  
ATOM   3310  O   LEU A 210      -8.169 -12.956   4.231  1.00  0.74           O  
ATOM   3311  CB  LEU A 210      -9.790 -11.118   5.865  1.00  0.74           C  
ATOM   3312  CG  LEU A 210     -10.074 -12.124   7.010  1.00  0.74           C  
ATOM   3313  CD1 LEU A 210      -9.474 -11.596   8.322  1.00  0.74           C  
ATOM   3314  CD2 LEU A 210     -11.599 -12.354   7.130  1.00  0.74           C  
ATOM   3315  H   LEU A 210      -8.776 -10.236   3.452  1.00  0.74           H  
ATOM   3316  HA  LEU A 210      -7.789 -10.473   6.288  1.00  0.74           H  
ATOM   3317 1HB  LEU A 210     -10.143 -10.189   6.188  1.00  0.74           H  
ATOM   3318 2HB  LEU A 210     -10.358 -11.419   4.994  1.00  0.74           H  
ATOM   3319  HG  LEU A 210      -9.588 -13.077   6.780  1.00  0.74           H  
ATOM   3320 1HD1 LEU A 210      -9.659 -12.315   9.124  1.00  0.74           H  
ATOM   3321 2HD1 LEU A 210      -8.397 -11.464   8.201  1.00  0.74           H  
ATOM   3322 3HD1 LEU A 210      -9.930 -10.642   8.579  1.00  0.74           H  
ATOM   3323 1HD2 LEU A 210     -11.788 -13.075   7.916  1.00  0.74           H  
ATOM   3324 2HD2 LEU A 210     -12.097 -11.421   7.368  1.00  0.74           H  
ATOM   3325 3HD2 LEU A 210     -11.987 -12.736   6.193  1.00  0.74           H  
ATOM   3326  N   ILE A 211      -6.777 -12.692   5.986  1.00  0.79           N  
ATOM   3327  CA  ILE A 211      -6.191 -14.013   5.846  1.00  0.79           C  
ATOM   3328  C   ILE A 211      -6.381 -14.782   7.155  1.00  0.79           C  
ATOM   3329  O   ILE A 211      -5.884 -14.379   8.214  1.00  0.79           O  
ATOM   3330  CB  ILE A 211      -4.689 -13.951   5.515  1.00  0.79           C  
ATOM   3331  CG1 ILE A 211      -4.440 -13.156   4.216  1.00  0.79           C  
ATOM   3332  CG2 ILE A 211      -4.178 -15.345   5.335  1.00  0.79           C  
ATOM   3333  CD1 ILE A 211      -2.978 -12.911   3.880  1.00  0.79           C  
ATOM   3334  H   ILE A 211      -6.439 -12.068   6.718  1.00  0.79           H  
ATOM   3335  HA  ILE A 211      -6.704 -14.555   5.053  1.00  0.79           H  
ATOM   3336  HB  ILE A 211      -4.171 -13.479   6.317  1.00  0.79           H  
ATOM   3337 1HG1 ILE A 211      -4.887 -13.681   3.394  1.00  0.79           H  
ATOM   3338 2HG1 ILE A 211      -4.920 -12.198   4.316  1.00  0.79           H  
ATOM   3339 1HG2 ILE A 211      -3.112 -15.322   5.109  1.00  0.79           H  
ATOM   3340 2HG2 ILE A 211      -4.349 -15.912   6.234  1.00  0.79           H  
ATOM   3341 3HG2 ILE A 211      -4.721 -15.804   4.515  1.00  0.79           H  
ATOM   3342 1HD1 ILE A 211      -2.915 -12.340   2.954  1.00  0.79           H  
ATOM   3343 2HD1 ILE A 211      -2.502 -12.353   4.674  1.00  0.79           H  
ATOM   3344 3HD1 ILE A 211      -2.466 -13.866   3.751  1.00  0.79           H  
ATOM   3345  N   ASN A 212      -7.104 -15.884   7.081  1.00  0.89           N  
ATOM   3346  CA  ASN A 212      -7.370 -16.704   8.266  1.00  0.89           C  
ATOM   3347  C   ASN A 212      -7.914 -18.054   7.842  1.00  0.89           C  
ATOM   3348  O   ASN A 212      -8.185 -18.270   6.676  1.00  0.89           O  
ATOM   3349  CB  ASN A 212      -8.324 -16.013   9.253  1.00  0.89           C  
ATOM   3350  CG  ASN A 212      -8.072 -16.459  10.738  1.00  0.89           C  
ATOM   3351  OD1 ASN A 212      -7.713 -17.617  11.003  1.00  0.89           O  
ATOM   3352  ND2 ASN A 212      -8.274 -15.601  11.676  1.00  0.89           N  
ATOM   3353  H   ASN A 212      -7.463 -16.165   6.162  1.00  0.89           H  
ATOM   3354  HA  ASN A 212      -6.428 -16.894   8.778  1.00  0.89           H  
ATOM   3355 1HB  ASN A 212      -8.221 -14.929   9.190  1.00  0.89           H  
ATOM   3356 2HB  ASN A 212      -9.356 -16.255   8.988  1.00  0.89           H  
ATOM   3357 1HD2 ASN A 212      -8.141 -15.875  12.626  1.00  0.89           H  
ATOM   3358 2HD2 ASN A 212      -8.581 -14.660  11.487  1.00  0.89           H  
ATOM   3359  N   ARG A 213      -8.126 -18.946   8.787  1.00  1.04           N  
ATOM   3360  CA  ARG A 213      -8.724 -20.239   8.501  1.00  1.04           C  
ATOM   3361  C   ARG A 213     -10.244 -20.154   8.332  1.00  1.04           C  
ATOM   3362  O   ARG A 213     -10.839 -20.947   7.599  1.00  1.04           O  
ATOM   3363  CB  ARG A 213      -8.331 -21.218   9.587  1.00  1.04           C  
ATOM   3364  CG  ARG A 213      -6.843 -21.577   9.539  1.00  1.04           C  
ATOM   3365  CD  ARG A 213      -6.412 -22.471  10.643  1.00  1.04           C  
ATOM   3366  NE  ARG A 213      -4.986 -22.802  10.533  1.00  1.04           N  
ATOM   3367  CZ  ARG A 213      -4.266 -23.467  11.455  1.00  1.04           C  
ATOM   3368  NH1 ARG A 213      -4.831 -23.875  12.575  1.00  1.04           N  
ATOM   3369  NH2 ARG A 213      -2.986 -23.709  11.227  1.00  1.04           N  
ATOM   3370  H   ARG A 213      -7.866 -18.713   9.732  1.00  1.04           H  
ATOM   3371  HA  ARG A 213      -8.300 -20.605   7.570  1.00  1.04           H  
ATOM   3372 1HB  ARG A 213      -8.550 -20.790  10.564  1.00  1.04           H  
ATOM   3373 2HB  ARG A 213      -8.912 -22.133   9.484  1.00  1.04           H  
ATOM   3374 1HG  ARG A 213      -6.631 -22.082   8.595  1.00  1.04           H  
ATOM   3375 2HG  ARG A 213      -6.251 -20.659   9.586  1.00  1.04           H  
ATOM   3376 1HD  ARG A 213      -6.577 -21.975  11.599  1.00  1.04           H  
ATOM   3377 2HD  ARG A 213      -6.982 -23.399  10.608  1.00  1.04           H  
ATOM   3378  HE  ARG A 213      -4.498 -22.514   9.693  1.00  1.04           H  
ATOM   3379 1HH1 ARG A 213      -5.810 -23.688  12.743  1.00  1.04           H  
ATOM   3380 2HH1 ARG A 213      -4.287 -24.374  13.262  1.00  1.04           H  
ATOM   3381 1HH2 ARG A 213      -2.541 -23.389  10.341  1.00  1.04           H  
ATOM   3382 2HH2 ARG A 213      -2.437 -24.207  11.907  1.00  1.04           H  
ATOM   3383  N   GLU A 214     -10.870 -19.192   9.017  1.00  1.29           N  
ATOM   3384  CA  GLU A 214     -12.323 -19.031   8.983  1.00  1.29           C  
ATOM   3385  C   GLU A 214     -12.739 -17.582   8.714  1.00  1.29           C  
ATOM   3386  O   GLU A 214     -12.069 -16.636   9.130  1.00  1.29           O  
ATOM   3387  CB  GLU A 214     -12.942 -19.501  10.310  1.00  1.29           C  
ATOM   3388  CG  GLU A 214     -12.741 -20.995  10.623  1.00  1.29           C  
ATOM   3389  CD  GLU A 214     -13.397 -21.439  11.917  1.00  1.29           C  
ATOM   3390  OE1 GLU A 214     -14.000 -20.622  12.572  1.00  1.29           O  
ATOM   3391  OE2 GLU A 214     -13.292 -22.599  12.243  1.00  1.29           O  
ATOM   3392  H   GLU A 214     -10.320 -18.566   9.586  1.00  1.29           H  
ATOM   3393  HA  GLU A 214     -12.719 -19.646   8.175  1.00  1.29           H  
ATOM   3394 1HB  GLU A 214     -12.514 -18.927  11.132  1.00  1.29           H  
ATOM   3395 2HB  GLU A 214     -14.015 -19.301  10.299  1.00  1.29           H  
ATOM   3396 1HG  GLU A 214     -13.148 -21.583   9.800  1.00  1.29           H  
ATOM   3397 2HG  GLU A 214     -11.674 -21.202  10.684  1.00  1.29           H  
ATOM   3398  N   LEU A 215     -13.865 -17.416   8.026  1.00  1.62           N  
ATOM   3399  CA  LEU A 215     -14.430 -16.096   7.757  1.00  1.62           C  
ATOM   3400  C   LEU A 215     -14.861 -15.384   9.026  1.00  1.62           C  
ATOM   3401  O   LEU A 215     -15.529 -15.974   9.878  1.00  1.62           O  
ATOM   3402  CB  LEU A 215     -15.653 -16.185   6.840  1.00  1.62           C  
ATOM   3403  CG  LEU A 215     -16.229 -14.818   6.414  1.00  1.62           C  
ATOM   3404  CD1 LEU A 215     -15.208 -14.115   5.526  1.00  1.62           C  
ATOM   3405  CD2 LEU A 215     -17.549 -15.018   5.701  1.00  1.62           C  
ATOM   3406  H   LEU A 215     -14.356 -18.234   7.697  1.00  1.62           H  
ATOM   3407  HA  LEU A 215     -13.668 -15.491   7.270  1.00  1.62           H  
ATOM   3408 1HB  LEU A 215     -15.392 -16.730   5.947  1.00  1.62           H  
ATOM   3409 2HB  LEU A 215     -16.441 -16.729   7.360  1.00  1.62           H  
ATOM   3410  HG  LEU A 215     -16.406 -14.197   7.293  1.00  1.62           H  
ATOM   3411 1HD1 LEU A 215     -15.595 -13.139   5.224  1.00  1.62           H  
ATOM   3412 2HD1 LEU A 215     -14.277 -13.981   6.072  1.00  1.62           H  
ATOM   3413 3HD1 LEU A 215     -15.031 -14.725   4.646  1.00  1.62           H  
ATOM   3414 1HD2 LEU A 215     -17.952 -14.047   5.409  1.00  1.62           H  
ATOM   3415 2HD2 LEU A 215     -17.399 -15.633   4.816  1.00  1.62           H  
ATOM   3416 3HD2 LEU A 215     -18.250 -15.512   6.376  1.00  1.62           H  
ATOM   3417  N   VAL A 216     -14.490 -14.122   9.156  1.00  2.01           N  
ATOM   3418  CA  VAL A 216     -14.929 -13.351  10.299  1.00  2.01           C  
ATOM   3419  C   VAL A 216     -16.302 -12.716  10.143  1.00  2.01           C  
ATOM   3420  O   VAL A 216     -16.497 -11.830   9.313  1.00  2.01           O  
ATOM   3421  CB  VAL A 216     -13.952 -12.212  10.566  1.00  2.01           C  
ATOM   3422  CG1 VAL A 216     -14.501 -11.356  11.670  1.00  2.01           C  
ATOM   3423  CG2 VAL A 216     -12.574 -12.782  10.959  1.00  2.01           C  
ATOM   3424  H   VAL A 216     -13.921 -13.691   8.445  1.00  2.01           H  
ATOM   3425  HA  VAL A 216     -14.947 -14.013  11.166  1.00  2.01           H  
ATOM   3426  HB  VAL A 216     -13.865 -11.596   9.670  1.00  2.01           H  
ATOM   3427 1HG1 VAL A 216     -13.853 -10.537  11.837  1.00  2.01           H  
ATOM   3428 2HG1 VAL A 216     -15.471 -10.966  11.378  1.00  2.01           H  
ATOM   3429 3HG1 VAL A 216     -14.603 -11.942  12.583  1.00  2.01           H  
ATOM   3430 1HG2 VAL A 216     -11.873 -11.975  11.156  1.00  2.01           H  
ATOM   3431 2HG2 VAL A 216     -12.680 -13.387  11.859  1.00  2.01           H  
ATOM   3432 3HG2 VAL A 216     -12.187 -13.403  10.159  1.00  2.01           H  
ATOM   3433  N   ALA A 217     -17.223 -13.128  11.010  1.00  2.33           N  
ATOM   3434  CA  ALA A 217     -18.585 -12.608  11.065  1.00  2.33           C  
ATOM   3435  C   ALA A 217     -19.202 -12.427   9.676  1.00  2.33           C  
ATOM   3436  O   ALA A 217     -19.208 -13.346   8.854  1.00  2.33           O  
ATOM   3437  CB  ALA A 217     -18.587 -11.290  11.835  1.00  2.33           C  
ATOM   3438  H   ALA A 217     -16.961 -13.865  11.651  1.00  2.33           H  
ATOM   3439  HA  ALA A 217     -19.194 -13.332  11.606  1.00  2.33           H  
ATOM   3440 1HB  ALA A 217     -19.605 -10.922  11.945  1.00  2.33           H  
ATOM   3441 2HB  ALA A 217     -18.170 -11.462  12.827  1.00  2.33           H  
ATOM   3442 3HB  ALA A 217     -17.975 -10.551  11.311  1.00  2.33           H  
ATOM   3443  N   GLN A 218     -19.752 -11.229   9.451  1.00  2.44           N  
ATOM   3444  CA  GLN A 218     -20.349 -10.821   8.184  1.00  2.44           C  
ATOM   3445  C   GLN A 218     -20.073  -9.341   7.813  1.00  2.44           C  
ATOM   3446  O   GLN A 218     -19.701  -9.091   6.670  1.00  2.44           O  
ATOM   3447  CB  GLN A 218     -21.866 -11.119   8.122  1.00  2.44           C  
ATOM   3448  CG  GLN A 218     -22.239 -12.595   8.104  1.00  2.44           C  
ATOM   3449  CD  GLN A 218     -23.742 -12.810   8.024  1.00  2.44           C  
ATOM   3450  OE1 GLN A 218     -24.528 -11.997   8.520  1.00  2.44           O  
ATOM   3451  NE2 GLN A 218     -24.150 -13.907   7.396  1.00  2.44           N  
ATOM   3452  H   GLN A 218     -19.718 -10.563  10.191  1.00  2.44           H  
ATOM   3453  HA  GLN A 218     -19.888 -11.426   7.402  1.00  2.44           H  
ATOM   3454 1HB  GLN A 218     -22.390 -10.698   8.956  1.00  2.44           H  
ATOM   3455 2HB  GLN A 218     -22.282 -10.667   7.224  1.00  2.44           H  
ATOM   3456 1HG  GLN A 218     -21.767 -13.077   7.245  1.00  2.44           H  
ATOM   3457 2HG  GLN A 218     -21.899 -13.060   9.022  1.00  2.44           H  
ATOM   3458 1HE2 GLN A 218     -25.129 -14.102   7.310  1.00  2.44           H  
ATOM   3459 2HE2 GLN A 218     -23.477 -14.538   7.009  1.00  2.44           H  
ATOM   3460  N   PRO A 219     -20.281  -8.315   8.700  1.00  2.27           N  
ATOM   3461  CA  PRO A 219     -20.070  -6.897   8.395  1.00  2.27           C  
ATOM   3462  C   PRO A 219     -18.670  -6.630   7.848  1.00  2.27           C  
ATOM   3463  O   PRO A 219     -18.441  -5.734   7.033  1.00  2.27           O  
ATOM   3464  CB  PRO A 219     -20.265  -6.221   9.757  1.00  2.27           C  
ATOM   3465  CG  PRO A 219     -21.171  -7.160  10.514  1.00  2.27           C  
ATOM   3466  CD  PRO A 219     -20.710  -8.536  10.105  1.00  2.27           C  
ATOM   3467  HA  PRO A 219     -20.837  -6.565   7.674  1.00  2.27           H  
ATOM   3468 1HB  PRO A 219     -19.283  -6.078  10.248  1.00  2.27           H  
ATOM   3469 2HB  PRO A 219     -20.699  -5.221   9.621  1.00  2.27           H  
ATOM   3470 1HG  PRO A 219     -21.077  -6.988  11.596  1.00  2.27           H  
ATOM   3471 2HG  PRO A 219     -22.225  -6.967  10.252  1.00  2.27           H  
ATOM   3472 1HD  PRO A 219     -19.852  -8.793  10.734  1.00  2.27           H  
ATOM   3473 2HD  PRO A 219     -21.532  -9.222  10.211  1.00  2.27           H  
ATOM   3474  N   HIS A 220     -17.718  -7.446   8.278  1.00  1.90           N  
ATOM   3475  CA  HIS A 220     -16.345  -7.315   7.846  1.00  1.90           C  
ATOM   3476  C   HIS A 220     -16.166  -7.994   6.502  1.00  1.90           C  
ATOM   3477  O   HIS A 220     -15.583  -9.068   6.398  1.00  1.90           O  
ATOM   3478  CB  HIS A 220     -15.416  -7.893   8.903  1.00  1.90           C  
ATOM   3479  CG  HIS A 220     -15.423  -7.104  10.147  1.00  1.90           C  
ATOM   3480  ND1 HIS A 220     -15.074  -7.626  11.367  1.00  1.90           N  
ATOM   3481  CD2 HIS A 220     -15.714  -5.804  10.356  1.00  1.90           C  
ATOM   3482  CE1 HIS A 220     -15.150  -6.667  12.285  1.00  1.90           C  
ATOM   3483  NE2 HIS A 220     -15.542  -5.555  11.685  1.00  1.90           N  
ATOM   3484  H   HIS A 220     -17.942  -8.180   8.927  1.00  1.90           H  
ATOM   3485  HA  HIS A 220     -16.096  -6.261   7.723  1.00  1.90           H  
ATOM   3486 1HB  HIS A 220     -15.692  -8.932   9.125  1.00  1.90           H  
ATOM   3487 2HB  HIS A 220     -14.421  -7.888   8.532  1.00  1.90           H  
ATOM   3488  HD2 HIS A 220     -16.023  -5.070   9.607  1.00  1.90           H  
ATOM   3489  HE1 HIS A 220     -14.926  -6.769  13.347  1.00  1.90           H  
ATOM   3490  HE2 HIS A 220     -15.695  -4.613  12.111  1.00  1.90           H  
ATOM   3491  N   GLU A 221     -16.718  -7.358   5.477  1.00  1.49           N  
ATOM   3492  CA  GLU A 221     -16.733  -7.915   4.128  1.00  1.49           C  
ATOM   3493  C   GLU A 221     -15.348  -8.091   3.499  1.00  1.49           C  
ATOM   3494  O   GLU A 221     -15.096  -9.110   2.850  1.00  1.49           O  
ATOM   3495  CB  GLU A 221     -17.573  -7.013   3.209  1.00  1.49           C  
ATOM   3496  CG  GLU A 221     -19.085  -7.031   3.494  1.00  1.49           C  
ATOM   3497  CD  GLU A 221     -19.877  -6.089   2.592  1.00  1.49           C  
ATOM   3498  OE1 GLU A 221     -19.265  -5.330   1.876  1.00  1.49           O  
ATOM   3499  OE2 GLU A 221     -21.089  -6.142   2.612  1.00  1.49           O  
ATOM   3500  H   GLU A 221     -17.200  -6.484   5.688  1.00  1.49           H  
ATOM   3501  HA  GLU A 221     -17.208  -8.893   4.177  1.00  1.49           H  
ATOM   3502 1HB  GLU A 221     -17.232  -5.984   3.311  1.00  1.49           H  
ATOM   3503 2HB  GLU A 221     -17.414  -7.307   2.173  1.00  1.49           H  
ATOM   3504 1HG  GLU A 221     -19.457  -8.046   3.364  1.00  1.49           H  
ATOM   3505 2HG  GLU A 221     -19.243  -6.752   4.539  1.00  1.49           H  
ATOM   3506  N   PHE A 222     -14.452  -7.125   3.744  1.00  1.14           N  
ATOM   3507  CA  PHE A 222     -13.120  -7.070   3.126  1.00  1.14           C  
ATOM   3508  C   PHE A 222     -13.204  -7.059   1.599  1.00  1.14           C  
ATOM   3509  O   PHE A 222     -14.257  -7.324   1.019  1.00  1.14           O  
ATOM   3510  CB  PHE A 222     -12.228  -8.231   3.593  1.00  1.14           C  
ATOM   3511  CG  PHE A 222     -11.783  -8.114   5.027  1.00  1.14           C  
ATOM   3512  CD1 PHE A 222     -12.471  -8.692   6.063  1.00  1.14           C  
ATOM   3513  CD2 PHE A 222     -10.652  -7.412   5.319  1.00  1.14           C  
ATOM   3514  CE1 PHE A 222     -12.025  -8.546   7.375  1.00  1.14           C  
ATOM   3515  CE2 PHE A 222     -10.198  -7.254   6.608  1.00  1.14           C  
ATOM   3516  CZ  PHE A 222     -10.891  -7.819   7.640  1.00  1.14           C  
ATOM   3517  H   PHE A 222     -14.740  -6.366   4.344  1.00  1.14           H  
ATOM   3518  HA  PHE A 222     -12.639  -6.142   3.437  1.00  1.14           H  
ATOM   3519 1HB  PHE A 222     -12.745  -9.167   3.481  1.00  1.14           H  
ATOM   3520 2HB  PHE A 222     -11.336  -8.286   2.964  1.00  1.14           H  
ATOM   3521  HD1 PHE A 222     -13.358  -9.268   5.843  1.00  1.14           H  
ATOM   3522  HD2 PHE A 222     -10.115  -6.981   4.504  1.00  1.14           H  
ATOM   3523  HE1 PHE A 222     -12.572  -9.013   8.190  1.00  1.14           H  
ATOM   3524  HE2 PHE A 222      -9.293  -6.682   6.800  1.00  1.14           H  
ATOM   3525  HZ  PHE A 222     -10.542  -7.697   8.650  1.00  1.14           H  
ATOM   3526  N   ASP A 223     -12.108  -6.681   0.941  1.00  0.90           N  
ATOM   3527  CA  ASP A 223     -12.081  -6.696  -0.515  1.00  0.90           C  
ATOM   3528  C   ASP A 223     -11.619  -8.065  -0.974  1.00  0.90           C  
ATOM   3529  O   ASP A 223     -12.097  -8.599  -1.978  1.00  0.90           O  
ATOM   3530  CB  ASP A 223     -11.161  -5.600  -1.029  1.00  0.90           C  
ATOM   3531  CG  ASP A 223     -11.689  -4.259  -0.694  1.00  0.90           C  
ATOM   3532  OD1 ASP A 223     -12.653  -3.839  -1.282  1.00  0.90           O  
ATOM   3533  OD2 ASP A 223     -11.162  -3.672   0.209  1.00  0.90           O  
ATOM   3534  H   ASP A 223     -11.255  -6.448   1.438  1.00  0.90           H  
ATOM   3535  HA  ASP A 223     -13.087  -6.524  -0.895  1.00  0.90           H  
ATOM   3536 1HB  ASP A 223     -10.174  -5.714  -0.584  1.00  0.90           H  
ATOM   3537 2HB  ASP A 223     -11.050  -5.687  -2.110  1.00  0.90           H  
ATOM   3538  N   TYR A 224     -10.709  -8.648  -0.199  1.00  0.77           N  
ATOM   3539  CA  TYR A 224     -10.205  -9.965  -0.527  1.00  0.77           C  
ATOM   3540  C   TYR A 224     -10.205 -10.808   0.732  1.00  0.77           C  
ATOM   3541  O   TYR A 224      -9.787 -10.326   1.793  1.00  0.77           O  
ATOM   3542  CB  TYR A 224      -8.771  -9.886  -1.024  1.00  0.77           C  
ATOM   3543  CG  TYR A 224      -8.539  -8.927  -2.143  1.00  0.77           C  
ATOM   3544  CD1 TYR A 224      -8.262  -7.601  -1.835  1.00  0.77           C  
ATOM   3545  CD2 TYR A 224      -8.597  -9.336  -3.458  1.00  0.77           C  
ATOM   3546  CE1 TYR A 224      -8.043  -6.688  -2.835  1.00  0.77           C  
ATOM   3547  CE2 TYR A 224      -8.380  -8.419  -4.470  1.00  0.77           C  
ATOM   3548  CZ  TYR A 224      -8.104  -7.098  -4.160  1.00  0.77           C  
ATOM   3549  OH  TYR A 224      -7.887  -6.185  -5.167  1.00  0.77           O  
ATOM   3550  H   TYR A 224     -10.341  -8.137   0.603  1.00  0.77           H  
ATOM   3551  HA  TYR A 224     -10.852 -10.438  -1.266  1.00  0.77           H  
ATOM   3552 1HB  TYR A 224      -8.144  -9.617  -0.200  1.00  0.77           H  
ATOM   3553 2HB  TYR A 224      -8.461 -10.873  -1.361  1.00  0.77           H  
ATOM   3554  HD1 TYR A 224      -8.219  -7.283  -0.791  1.00  0.77           H  
ATOM   3555  HD2 TYR A 224      -8.816 -10.377  -3.697  1.00  0.77           H  
ATOM   3556  HE1 TYR A 224      -7.828  -5.651  -2.586  1.00  0.77           H  
ATOM   3557  HE2 TYR A 224      -8.427  -8.737  -5.511  1.00  0.77           H  
ATOM   3558  HH  TYR A 224      -7.945  -6.628  -6.018  1.00  0.77           H  
ATOM   3559  N   VAL A 225     -10.661 -12.044   0.613  1.00  0.72           N  
ATOM   3560  CA  VAL A 225     -10.637 -12.965   1.733  1.00  0.72           C  
ATOM   3561  C   VAL A 225      -9.965 -14.259   1.320  1.00  0.72           C  
ATOM   3562  O   VAL A 225     -10.362 -14.894   0.339  1.00  0.72           O  
ATOM   3563  CB  VAL A 225     -12.054 -13.266   2.262  1.00  0.72           C  
ATOM   3564  CG1 VAL A 225     -11.931 -14.250   3.401  1.00  0.72           C  
ATOM   3565  CG2 VAL A 225     -12.751 -11.963   2.743  1.00  0.72           C  
ATOM   3566  H   VAL A 225     -11.009 -12.361  -0.282  1.00  0.72           H  
ATOM   3567  HA  VAL A 225     -10.056 -12.523   2.543  1.00  0.72           H  
ATOM   3568  HB  VAL A 225     -12.646 -13.732   1.474  1.00  0.72           H  
ATOM   3569 1HG1 VAL A 225     -12.904 -14.501   3.783  1.00  0.72           H  
ATOM   3570 2HG1 VAL A 225     -11.451 -15.135   3.035  1.00  0.72           H  
ATOM   3571 3HG1 VAL A 225     -11.326 -13.815   4.194  1.00  0.72           H  
ATOM   3572 1HG2 VAL A 225     -13.746 -12.193   3.125  1.00  0.72           H  
ATOM   3573 2HG2 VAL A 225     -12.163 -11.510   3.534  1.00  0.72           H  
ATOM   3574 3HG2 VAL A 225     -12.846 -11.255   1.918  1.00  0.72           H  
ATOM   3575  N   TYR A 226      -8.950 -14.642   2.067  1.00  0.70           N  
ATOM   3576  CA  TYR A 226      -8.208 -15.854   1.799  1.00  0.70           C  
ATOM   3577  C   TYR A 226      -8.402 -16.849   2.932  1.00  0.70           C  
ATOM   3578  O   TYR A 226      -7.869 -16.648   4.029  1.00  0.70           O  
ATOM   3579  CB  TYR A 226      -6.738 -15.511   1.657  1.00  0.70           C  
ATOM   3580  CG  TYR A 226      -6.409 -14.594   0.529  1.00  0.70           C  
ATOM   3581  CD1 TYR A 226      -6.472 -13.218   0.709  1.00  0.70           C  
ATOM   3582  CD2 TYR A 226      -6.036 -15.121  -0.690  1.00  0.70           C  
ATOM   3583  CE1 TYR A 226      -6.154 -12.375  -0.347  1.00  0.70           C  
ATOM   3584  CE2 TYR A 226      -5.725 -14.280  -1.738  1.00  0.70           C  
ATOM   3585  CZ  TYR A 226      -5.781 -12.911  -1.566  1.00  0.70           C  
ATOM   3586  OH  TYR A 226      -5.467 -12.070  -2.610  1.00  0.70           O  
ATOM   3587  H   TYR A 226      -8.678 -14.058   2.857  1.00  0.70           H  
ATOM   3588  HA  TYR A 226      -8.574 -16.307   0.880  1.00  0.70           H  
ATOM   3589 1HB  TYR A 226      -6.404 -15.056   2.573  1.00  0.70           H  
ATOM   3590 2HB  TYR A 226      -6.177 -16.395   1.528  1.00  0.70           H  
ATOM   3591  HD1 TYR A 226      -6.768 -12.809   1.678  1.00  0.70           H  
ATOM   3592  HD2 TYR A 226      -5.989 -16.200  -0.822  1.00  0.70           H  
ATOM   3593  HE1 TYR A 226      -6.194 -11.299  -0.229  1.00  0.70           H  
ATOM   3594  HE2 TYR A 226      -5.430 -14.699  -2.702  1.00  0.70           H  
ATOM   3595  HH  TYR A 226      -5.474 -11.159  -2.303  1.00  0.70           H  
ATOM   3596  N   LEU A 227      -9.179 -17.909   2.691  1.00  0.71           N  
ATOM   3597  CA  LEU A 227      -9.434 -18.843   3.779  1.00  0.71           C  
ATOM   3598  C   LEU A 227      -8.571 -20.096   3.680  1.00  0.71           C  
ATOM   3599  O   LEU A 227      -8.538 -20.775   2.651  1.00  0.71           O  
ATOM   3600  CB  LEU A 227     -10.916 -19.179   3.895  1.00  0.71           C  
ATOM   3601  CG  LEU A 227     -11.801 -17.949   4.162  1.00  0.71           C  
ATOM   3602  CD1 LEU A 227     -13.240 -18.357   4.288  1.00  0.71           C  
ATOM   3603  CD2 LEU A 227     -11.309 -17.234   5.435  1.00  0.71           C  
ATOM   3604  H   LEU A 227      -9.594 -18.046   1.781  1.00  0.71           H  
ATOM   3605  HA  LEU A 227      -9.190 -18.341   4.690  1.00  0.71           H  
ATOM   3606 1HB  LEU A 227     -11.247 -19.655   2.978  1.00  0.71           H  
ATOM   3607 2HB  LEU A 227     -11.048 -19.879   4.726  1.00  0.71           H  
ATOM   3608  HG  LEU A 227     -11.733 -17.286   3.319  1.00  0.71           H  
ATOM   3609 1HD1 LEU A 227     -13.844 -17.471   4.448  1.00  0.71           H  
ATOM   3610 2HD1 LEU A 227     -13.561 -18.852   3.373  1.00  0.71           H  
ATOM   3611 3HD1 LEU A 227     -13.352 -19.037   5.133  1.00  0.71           H  
ATOM   3612 1HD2 LEU A 227     -11.919 -16.354   5.630  1.00  0.71           H  
ATOM   3613 2HD2 LEU A 227     -11.376 -17.916   6.272  1.00  0.71           H  
ATOM   3614 3HD2 LEU A 227     -10.270 -16.928   5.316  1.00  0.71           H  
ATOM   3615  N   GLY A 228      -7.861 -20.364   4.768  1.00  0.72           N  
ATOM   3616  CA  GLY A 228      -6.910 -21.467   4.885  1.00  0.72           C  
ATOM   3617  C   GLY A 228      -5.734 -21.046   5.775  1.00  0.72           C  
ATOM   3618  O   GLY A 228      -5.803 -20.049   6.484  1.00  0.72           O  
ATOM   3619  H   GLY A 228      -7.981 -19.725   5.553  1.00  0.72           H  
ATOM   3620 1HA  GLY A 228      -7.407 -22.338   5.310  1.00  0.72           H  
ATOM   3621 2HA  GLY A 228      -6.544 -21.746   3.897  1.00  0.72           H  
ATOM   3622  N   ASP A 229      -4.668 -21.828   5.799  1.00  0.74           N  
ATOM   3623  CA  ASP A 229      -3.532 -21.494   6.657  1.00  0.74           C  
ATOM   3624  C   ASP A 229      -2.813 -20.183   6.281  1.00  0.74           C  
ATOM   3625  O   ASP A 229      -2.443 -19.970   5.121  1.00  0.74           O  
ATOM   3626  CB  ASP A 229      -2.545 -22.641   6.667  1.00  0.74           C  
ATOM   3627  CG  ASP A 229      -1.409 -22.410   7.588  1.00  0.74           C  
ATOM   3628  OD1 ASP A 229      -1.513 -22.726   8.767  1.00  0.74           O  
ATOM   3629  OD2 ASP A 229      -0.412 -21.879   7.124  1.00  0.74           O  
ATOM   3630  H   ASP A 229      -4.629 -22.650   5.207  1.00  0.74           H  
ATOM   3631  HA  ASP A 229      -3.912 -21.374   7.672  1.00  0.74           H  
ATOM   3632 1HB  ASP A 229      -3.054 -23.562   6.948  1.00  0.74           H  
ATOM   3633 2HB  ASP A 229      -2.165 -22.777   5.671  1.00  0.74           H  
ATOM   3634  N   CYS A 230      -2.572 -19.321   7.280  1.00  0.75           N  
ATOM   3635  CA  CYS A 230      -1.931 -18.032   7.019  1.00  0.75           C  
ATOM   3636  C   CYS A 230      -0.525 -18.166   6.449  1.00  0.75           C  
ATOM   3637  O   CYS A 230      -0.176 -17.460   5.500  1.00  0.75           O  
ATOM   3638  CB  CYS A 230      -1.837 -17.203   8.307  1.00  0.75           C  
ATOM   3639  SG  CYS A 230      -3.420 -16.579   8.934  1.00  0.75           S  
ATOM   3640  H   CYS A 230      -2.864 -19.553   8.218  1.00  0.75           H  
ATOM   3641  HA  CYS A 230      -2.538 -17.494   6.300  1.00  0.75           H  
ATOM   3642 1HB  CYS A 230      -1.378 -17.807   9.097  1.00  0.75           H  
ATOM   3643 2HB  CYS A 230      -1.178 -16.345   8.139  1.00  0.75           H  
ATOM   3644  HG  CYS A 230      -3.702 -15.804   7.883  1.00  0.75           H  
ATOM   3645  N   ASP A 231       0.282 -19.086   6.985  1.00  0.76           N  
ATOM   3646  CA  ASP A 231       1.639 -19.240   6.470  1.00  0.76           C  
ATOM   3647  C   ASP A 231       1.630 -19.688   5.026  1.00  0.76           C  
ATOM   3648  O   ASP A 231       2.427 -19.200   4.229  1.00  0.76           O  
ATOM   3649  CB  ASP A 231       2.475 -20.193   7.333  1.00  0.76           C  
ATOM   3650  CG  ASP A 231       3.001 -19.573   8.639  1.00  0.76           C  
ATOM   3651  OD1 ASP A 231       3.019 -18.341   8.767  1.00  0.76           O  
ATOM   3652  OD2 ASP A 231       3.409 -20.331   9.505  1.00  0.76           O  
ATOM   3653  H   ASP A 231      -0.051 -19.695   7.727  1.00  0.76           H  
ATOM   3654  HA  ASP A 231       2.125 -18.267   6.508  1.00  0.76           H  
ATOM   3655 1HB  ASP A 231       1.867 -21.066   7.586  1.00  0.76           H  
ATOM   3656 2HB  ASP A 231       3.324 -20.552   6.751  1.00  0.76           H  
ATOM   3657  N   GLN A 232       0.698 -20.564   4.651  1.00  0.77           N  
ATOM   3658  CA  GLN A 232       0.680 -20.989   3.248  1.00  0.77           C  
ATOM   3659  C   GLN A 232       0.394 -19.806   2.322  1.00  0.77           C  
ATOM   3660  O   GLN A 232       1.033 -19.651   1.270  1.00  0.77           O  
ATOM   3661  CB  GLN A 232      -0.386 -22.055   3.006  1.00  0.77           C  
ATOM   3662  CG  GLN A 232      -0.094 -23.401   3.645  1.00  0.77           C  
ATOM   3663  CD  GLN A 232      -1.261 -24.387   3.491  1.00  0.77           C  
ATOM   3664  OE1 GLN A 232      -2.423 -23.988   3.318  1.00  0.77           O  
ATOM   3665  NE2 GLN A 232      -0.953 -25.677   3.559  1.00  0.77           N  
ATOM   3666  H   GLN A 232       0.064 -20.964   5.359  1.00  0.77           H  
ATOM   3667  HA  GLN A 232       1.661 -21.395   2.997  1.00  0.77           H  
ATOM   3668 1HB  GLN A 232      -1.341 -21.697   3.400  1.00  0.77           H  
ATOM   3669 2HB  GLN A 232      -0.511 -22.205   1.937  1.00  0.77           H  
ATOM   3670 1HG  GLN A 232       0.787 -23.830   3.170  1.00  0.77           H  
ATOM   3671 2HG  GLN A 232       0.093 -23.244   4.711  1.00  0.77           H  
ATOM   3672 1HE2 GLN A 232      -1.669 -26.370   3.467  1.00  0.77           H  
ATOM   3673 2HE2 GLN A 232      -0.003 -25.957   3.702  1.00  0.77           H  
ATOM   3674  N   PHE A 233      -0.531 -18.929   2.731  1.00  0.78           N  
ATOM   3675  CA  PHE A 233      -0.841 -17.780   1.888  1.00  0.78           C  
ATOM   3676  C   PHE A 233       0.338 -16.839   1.815  1.00  0.78           C  
ATOM   3677  O   PHE A 233       0.672 -16.327   0.746  1.00  0.78           O  
ATOM   3678  CB  PHE A 233      -2.051 -17.032   2.407  1.00  0.78           C  
ATOM   3679  CG  PHE A 233      -3.322 -17.744   2.123  1.00  0.78           C  
ATOM   3680  CD1 PHE A 233      -4.118 -18.169   3.143  1.00  0.78           C  
ATOM   3681  CD2 PHE A 233      -3.713 -18.010   0.817  1.00  0.78           C  
ATOM   3682  CE1 PHE A 233      -5.271 -18.825   2.900  1.00  0.78           C  
ATOM   3683  CE2 PHE A 233      -4.887 -18.691   0.559  1.00  0.78           C  
ATOM   3684  CZ  PHE A 233      -5.673 -19.101   1.611  1.00  0.78           C  
ATOM   3685  H   PHE A 233      -1.040 -19.095   3.607  1.00  0.78           H  
ATOM   3686  HA  PHE A 233      -1.057 -18.138   0.882  1.00  0.78           H  
ATOM   3687 1HB  PHE A 233      -1.961 -16.909   3.488  1.00  0.78           H  
ATOM   3688 2HB  PHE A 233      -2.099 -16.040   1.961  1.00  0.78           H  
ATOM   3689  HD1 PHE A 233      -3.817 -17.976   4.171  1.00  0.78           H  
ATOM   3690  HD2 PHE A 233      -3.078 -17.678  -0.008  1.00  0.78           H  
ATOM   3691  HE1 PHE A 233      -5.864 -19.124   3.732  1.00  0.78           H  
ATOM   3692  HE2 PHE A 233      -5.190 -18.901  -0.466  1.00  0.78           H  
ATOM   3693  HZ  PHE A 233      -6.605 -19.634   1.427  1.00  0.78           H  
ATOM   3694  N   VAL A 234       1.003 -16.655   2.938  1.00  0.80           N  
ATOM   3695  CA  VAL A 234       2.169 -15.811   2.978  1.00  0.80           C  
ATOM   3696  C   VAL A 234       3.315 -16.331   2.145  1.00  0.80           C  
ATOM   3697  O   VAL A 234       3.988 -15.554   1.467  1.00  0.80           O  
ATOM   3698  CB  VAL A 234       2.613 -15.580   4.392  1.00  0.80           C  
ATOM   3699  CG1 VAL A 234       3.912 -14.962   4.342  1.00  0.80           C  
ATOM   3700  CG2 VAL A 234       1.600 -14.623   5.076  1.00  0.80           C  
ATOM   3701  H   VAL A 234       0.680 -17.100   3.799  1.00  0.80           H  
ATOM   3702  HA  VAL A 234       1.884 -14.843   2.580  1.00  0.80           H  
ATOM   3703  HB  VAL A 234       2.682 -16.522   4.931  1.00  0.80           H  
ATOM   3704 1HG1 VAL A 234       4.254 -14.776   5.325  1.00  0.80           H  
ATOM   3705 2HG1 VAL A 234       4.618 -15.620   3.844  1.00  0.80           H  
ATOM   3706 3HG1 VAL A 234       3.822 -14.043   3.785  1.00  0.80           H  
ATOM   3707 1HG2 VAL A 234       1.908 -14.427   6.082  1.00  0.80           H  
ATOM   3708 2HG2 VAL A 234       1.552 -13.683   4.524  1.00  0.80           H  
ATOM   3709 3HG2 VAL A 234       0.615 -15.085   5.090  1.00  0.80           H  
ATOM   3710  N   GLN A 235       3.569 -17.634   2.192  1.00  0.83           N  
ATOM   3711  CA  GLN A 235       4.649 -18.179   1.394  1.00  0.83           C  
ATOM   3712  C   GLN A 235       4.353 -17.919  -0.074  1.00  0.83           C  
ATOM   3713  O   GLN A 235       5.244 -17.535  -0.831  1.00  0.83           O  
ATOM   3714  CB  GLN A 235       4.827 -19.669   1.684  1.00  0.83           C  
ATOM   3715  CG  GLN A 235       5.417 -19.953   3.075  1.00  0.83           C  
ATOM   3716  CD  GLN A 235       5.442 -21.433   3.426  1.00  0.83           C  
ATOM   3717  OE1 GLN A 235       4.480 -22.171   3.183  1.00  0.83           O  
ATOM   3718  NE2 GLN A 235       6.560 -21.883   3.996  1.00  0.83           N  
ATOM   3719  H   GLN A 235       3.011 -18.242   2.788  1.00  0.83           H  
ATOM   3720  HA  GLN A 235       5.572 -17.663   1.654  1.00  0.83           H  
ATOM   3721 1HB  GLN A 235       3.852 -20.162   1.625  1.00  0.83           H  
ATOM   3722 2HB  GLN A 235       5.472 -20.117   0.931  1.00  0.83           H  
ATOM   3723 1HG  GLN A 235       6.439 -19.584   3.099  1.00  0.83           H  
ATOM   3724 2HG  GLN A 235       4.826 -19.434   3.822  1.00  0.83           H  
ATOM   3725 1HE2 GLN A 235       6.643 -22.850   4.245  1.00  0.83           H  
ATOM   3726 2HE2 GLN A 235       7.320 -21.257   4.168  1.00  0.83           H  
ATOM   3727  N   ASP A 236       3.082 -18.033  -0.474  1.00  0.89           N  
ATOM   3728  CA  ASP A 236       2.735 -17.733  -1.854  1.00  0.89           C  
ATOM   3729  C   ASP A 236       2.975 -16.254  -2.165  1.00  0.89           C  
ATOM   3730  O   ASP A 236       3.554 -15.925  -3.206  1.00  0.89           O  
ATOM   3731  CB  ASP A 236       1.286 -18.120  -2.158  1.00  0.89           C  
ATOM   3732  CG  ASP A 236       0.918 -17.884  -3.619  1.00  0.89           C  
ATOM   3733  OD1 ASP A 236       1.558 -18.441  -4.499  1.00  0.89           O  
ATOM   3734  OD2 ASP A 236      -0.013 -17.150  -3.904  1.00  0.89           O  
ATOM   3735  H   ASP A 236       2.362 -18.367   0.173  1.00  0.89           H  
ATOM   3736  HA  ASP A 236       3.381 -18.323  -2.502  1.00  0.89           H  
ATOM   3737 1HB  ASP A 236       1.127 -19.170  -1.907  1.00  0.89           H  
ATOM   3738 2HB  ASP A 236       0.617 -17.533  -1.526  1.00  0.89           H  
ATOM   3739  N   LEU A 237       2.592 -15.360  -1.247  1.00  0.99           N  
ATOM   3740  CA  LEU A 237       2.797 -13.941  -1.502  1.00  0.99           C  
ATOM   3741  C   LEU A 237       4.282 -13.637  -1.645  1.00  0.99           C  
ATOM   3742  O   LEU A 237       4.678 -12.911  -2.558  1.00  0.99           O  
ATOM   3743  CB  LEU A 237       2.234 -13.107  -0.340  1.00  0.99           C  
ATOM   3744  CG  LEU A 237       0.707 -13.099  -0.195  1.00  0.99           C  
ATOM   3745  CD1 LEU A 237       0.313 -12.414   1.127  1.00  0.99           C  
ATOM   3746  CD2 LEU A 237       0.108 -12.376  -1.384  1.00  0.99           C  
ATOM   3747  H   LEU A 237       2.113 -15.672  -0.404  1.00  0.99           H  
ATOM   3748  HA  LEU A 237       2.289 -13.674  -2.426  1.00  0.99           H  
ATOM   3749 1HB  LEU A 237       2.654 -13.484   0.590  1.00  0.99           H  
ATOM   3750 2HB  LEU A 237       2.560 -12.079  -0.467  1.00  0.99           H  
ATOM   3751  HG  LEU A 237       0.339 -14.114  -0.175  1.00  0.99           H  
ATOM   3752 1HD1 LEU A 237      -0.771 -12.418   1.228  1.00  0.99           H  
ATOM   3753 2HD1 LEU A 237       0.751 -12.945   1.965  1.00  0.99           H  
ATOM   3754 3HD1 LEU A 237       0.671 -11.393   1.120  1.00  0.99           H  
ATOM   3755 1HD2 LEU A 237      -0.979 -12.372  -1.296  1.00  0.99           H  
ATOM   3756 2HD2 LEU A 237       0.475 -11.350  -1.410  1.00  0.99           H  
ATOM   3757 3HD2 LEU A 237       0.397 -12.891  -2.302  1.00  0.99           H  
ATOM   3758  N   LEU A 238       5.108 -14.250  -0.798  1.00  1.15           N  
ATOM   3759  CA  LEU A 238       6.548 -14.043  -0.848  1.00  1.15           C  
ATOM   3760  C   LEU A 238       7.165 -14.616  -2.115  1.00  1.15           C  
ATOM   3761  O   LEU A 238       8.120 -14.057  -2.654  1.00  1.15           O  
ATOM   3762  CB  LEU A 238       7.210 -14.639   0.394  1.00  1.15           C  
ATOM   3763  CG  LEU A 238       6.893 -13.889   1.703  1.00  1.15           C  
ATOM   3764  CD1 LEU A 238       7.484 -14.637   2.898  1.00  1.15           C  
ATOM   3765  CD2 LEU A 238       7.452 -12.492   1.579  1.00  1.15           C  
ATOM   3766  H   LEU A 238       4.717 -14.852  -0.073  1.00  1.15           H  
ATOM   3767  HA  LEU A 238       6.732 -12.970  -0.846  1.00  1.15           H  
ATOM   3768 1HB  LEU A 238       6.863 -15.668   0.505  1.00  1.15           H  
ATOM   3769 2HB  LEU A 238       8.288 -14.648   0.252  1.00  1.15           H  
ATOM   3770  HG  LEU A 238       5.816 -13.839   1.848  1.00  1.15           H  
ATOM   3771 1HD1 LEU A 238       7.257 -14.106   3.818  1.00  1.15           H  
ATOM   3772 2HD1 LEU A 238       7.053 -15.637   2.943  1.00  1.15           H  
ATOM   3773 3HD1 LEU A 238       8.563 -14.710   2.784  1.00  1.15           H  
ATOM   3774 1HD2 LEU A 238       7.252 -11.929   2.477  1.00  1.15           H  
ATOM   3775 2HD2 LEU A 238       8.520 -12.557   1.424  1.00  1.15           H  
ATOM   3776 3HD2 LEU A 238       6.993 -11.991   0.726  1.00  1.15           H  
ATOM   3777  N   ASN A 239       6.631 -15.734  -2.602  1.00  1.38           N  
ATOM   3778  CA  ASN A 239       7.146 -16.328  -3.822  1.00  1.38           C  
ATOM   3779  C   ASN A 239       6.819 -15.446  -5.029  1.00  1.38           C  
ATOM   3780  O   ASN A 239       7.592 -15.384  -5.989  1.00  1.38           O  
ATOM   3781  CB  ASN A 239       6.580 -17.722  -4.009  1.00  1.38           C  
ATOM   3782  CG  ASN A 239       7.171 -18.724  -3.039  1.00  1.38           C  
ATOM   3783  OD1 ASN A 239       8.284 -18.547  -2.525  1.00  1.38           O  
ATOM   3784  ND2 ASN A 239       6.440 -19.778  -2.783  1.00  1.38           N  
ATOM   3785  H   ASN A 239       5.870 -16.196  -2.104  1.00  1.38           H  
ATOM   3786  HA  ASN A 239       8.230 -16.395  -3.746  1.00  1.38           H  
ATOM   3787 1HB  ASN A 239       5.499 -17.689  -3.860  1.00  1.38           H  
ATOM   3788 2HB  ASN A 239       6.759 -18.058  -5.027  1.00  1.38           H  
ATOM   3789 1HD2 ASN A 239       6.774 -20.474  -2.149  1.00  1.38           H  
ATOM   3790 2HD2 ASN A 239       5.547 -19.883  -3.218  1.00  1.38           H  
ATOM   3791  N   LYS A 240       5.679 -14.748  -4.968  1.00  1.68           N  
ATOM   3792  CA  LYS A 240       5.257 -13.874  -6.056  1.00  1.68           C  
ATOM   3793  C   LYS A 240       5.824 -12.445  -6.008  1.00  1.68           C  
ATOM   3794  O   LYS A 240       6.021 -11.837  -7.065  1.00  1.68           O  
ATOM   3795  CB  LYS A 240       3.726 -13.787  -6.100  1.00  1.68           C  
ATOM   3796  CG  LYS A 240       2.991 -15.075  -6.548  1.00  1.68           C  
ATOM   3797  CD  LYS A 240       1.484 -14.814  -6.662  1.00  1.68           C  
ATOM   3798  CE  LYS A 240       0.715 -15.957  -7.374  1.00  1.68           C  
ATOM   3799  NZ  LYS A 240       0.474 -17.154  -6.511  1.00  1.68           N  
ATOM   3800  H   LYS A 240       5.065 -14.871  -4.162  1.00  1.68           H  
ATOM   3801  HA  LYS A 240       5.595 -14.324  -6.988  1.00  1.68           H  
ATOM   3802 1HB  LYS A 240       3.361 -13.542  -5.096  1.00  1.68           H  
ATOM   3803 2HB  LYS A 240       3.429 -12.974  -6.760  1.00  1.68           H  
ATOM   3804 1HG  LYS A 240       3.378 -15.414  -7.507  1.00  1.68           H  
ATOM   3805 2HG  LYS A 240       3.154 -15.865  -5.806  1.00  1.68           H  
ATOM   3806 1HD  LYS A 240       1.078 -14.717  -5.649  1.00  1.68           H  
ATOM   3807 2HD  LYS A 240       1.311 -13.883  -7.195  1.00  1.68           H  
ATOM   3808 1HE  LYS A 240      -0.246 -15.569  -7.704  1.00  1.68           H  
ATOM   3809 2HE  LYS A 240       1.287 -16.269  -8.245  1.00  1.68           H  
ATOM   3810 1HZ  LYS A 240      -0.031 -17.849  -7.016  1.00  1.68           H  
ATOM   3811 2HZ  LYS A 240       1.323 -17.592  -6.143  1.00  1.68           H  
ATOM   3812 3HZ  LYS A 240      -0.062 -16.904  -5.678  1.00  1.68           H  
ATOM   3813  N   VAL A 241       6.084 -11.903  -4.812  1.00  2.04           N  
ATOM   3814  CA  VAL A 241       6.532 -10.514  -4.713  1.00  2.04           C  
ATOM   3815  C   VAL A 241       7.124 -10.123  -3.349  1.00  2.04           C  
ATOM   3816  O   VAL A 241       8.347 -10.121  -3.182  1.00  2.04           O  
ATOM   3817  OXT VAL A 241       6.458  -9.367  -2.641  1.00  2.04           O  
ATOM   3818  CB  VAL A 241       5.334  -9.592  -5.025  1.00  2.04           C  
ATOM   3819  CG1 VAL A 241       4.213  -9.850  -4.007  1.00  2.04           C  
ATOM   3820  CG2 VAL A 241       5.776  -8.143  -4.992  1.00  2.04           C  
ATOM   3821  H   VAL A 241       5.899 -12.439  -3.966  1.00  2.04           H  
ATOM   3822  HA  VAL A 241       7.298 -10.360  -5.473  1.00  2.04           H  
ATOM   3823  HB  VAL A 241       4.945  -9.824  -6.014  1.00  2.04           H  
ATOM   3824 1HG1 VAL A 241       3.362  -9.211  -4.236  1.00  2.04           H  
ATOM   3825 2HG1 VAL A 241       3.905 -10.897  -4.060  1.00  2.04           H  
ATOM   3826 3HG1 VAL A 241       4.569  -9.633  -3.004  1.00  2.04           H  
ATOM   3827 1HG2 VAL A 241       4.927  -7.500  -5.222  1.00  2.04           H  
ATOM   3828 2HG2 VAL A 241       6.158  -7.897  -4.006  1.00  2.04           H  
ATOM   3829 3HG2 VAL A 241       6.560  -7.989  -5.735  1.00  2.04           H  
ENDMDL

REMARK ID 697370 DOMAINID 687926 MODEL 5 S2D
MODEL     5
ATOM      1  N   SER A   1       2.435   0.473   3.491  1.00  1.02           N  
ATOM      2  CA  SER A   1       3.463   0.879   2.541  1.00  1.02           C  
ATOM      3  C   SER A   1       3.483   2.390   2.384  1.00  1.02           C  
ATOM      4  O   SER A   1       2.459   3.054   2.578  1.00  1.02           O  
ATOM      5  CB  SER A   1       3.171   0.245   1.192  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.976   0.744   0.653  1.00  1.02           O  
ATOM      7 1H   SER A   1       2.588  -0.487   3.765  1.00  1.02           H  
ATOM      8 2H   SER A   1       2.483   1.066   4.307  1.00  1.02           H  
ATOM      9 3H   SER A   1       1.525   0.560   3.063  1.00  1.02           H  
ATOM     10  HA  SER A   1       4.438   0.551   2.906  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.982   0.456   0.507  1.00  1.02           H  
ATOM     12 2HB  SER A   1       3.106  -0.836   1.298  1.00  1.02           H  
ATOM     13  HG  SER A   1       2.117   1.687   0.535  1.00  1.02           H  
ATOM     14  N   LYS A   2       4.632   2.944   1.994  1.00  0.92           N  
ATOM     15  CA  LYS A   2       4.721   4.373   1.751  1.00  0.92           C  
ATOM     16  C   LYS A   2       5.091   4.660   0.307  1.00  0.92           C  
ATOM     17  O   LYS A   2       4.456   5.486  -0.330  1.00  0.92           O  
ATOM     18  CB  LYS A   2       5.745   5.013   2.684  1.00  0.92           C  
ATOM     19  CG  LYS A   2       5.376   4.965   4.166  1.00  0.92           C  
ATOM     20  CD  LYS A   2       6.424   5.667   5.021  1.00  0.92           C  
ATOM     21  CE  LYS A   2       6.058   5.627   6.498  1.00  0.92           C  
ATOM     22  NZ  LYS A   2       7.095   6.280   7.343  1.00  0.92           N  
ATOM     23  H   LYS A   2       5.489   2.398   1.854  1.00  0.92           H  
ATOM     24  HA  LYS A   2       3.749   4.829   1.937  1.00  0.92           H  
ATOM     25 1HB  LYS A   2       6.707   4.504   2.562  1.00  0.92           H  
ATOM     26 2HB  LYS A   2       5.892   6.055   2.400  1.00  0.92           H  
ATOM     27 1HG  LYS A   2       4.409   5.444   4.316  1.00  0.92           H  
ATOM     28 2HG  LYS A   2       5.302   3.928   4.485  1.00  0.92           H  
ATOM     29 1HD  LYS A   2       7.391   5.179   4.880  1.00  0.92           H  
ATOM     30 2HD  LYS A   2       6.513   6.707   4.706  1.00  0.92           H  
ATOM     31 1HE  LYS A   2       5.108   6.139   6.644  1.00  0.92           H  
ATOM     32 2HE  LYS A   2       5.951   4.588   6.810  1.00  0.92           H  
ATOM     33 1HZ  LYS A   2       6.818   6.233   8.314  1.00  0.92           H  
ATOM     34 2HZ  LYS A   2       7.978   5.804   7.222  1.00  0.92           H  
ATOM     35 3HZ  LYS A   2       7.194   7.247   7.068  1.00  0.92           H  
ATOM     36  N   ASN A   3       6.109   3.967  -0.205  1.00  0.83           N  
ATOM     37  CA  ASN A   3       6.602   4.194  -1.570  1.00  0.83           C  
ATOM     38  C   ASN A   3       6.107   3.167  -2.593  1.00  0.83           C  
ATOM     39  O   ASN A   3       6.515   1.990  -2.583  1.00  0.83           O  
ATOM     40  CB  ASN A   3       8.104   4.228  -1.585  1.00  0.83           C  
ATOM     41  CG  ASN A   3       8.715   5.406  -0.862  1.00  0.83           C  
ATOM     42  OD1 ASN A   3       8.177   6.522  -0.803  1.00  0.83           O  
ATOM     43  ND2 ASN A   3       9.872   5.164  -0.321  1.00  0.83           N  
ATOM     44  H   ASN A   3       6.579   3.280   0.389  1.00  0.83           H  
ATOM     45  HA  ASN A   3       6.236   5.167  -1.905  1.00  0.83           H  
ATOM     46 1HB  ASN A   3       8.453   3.319  -1.098  1.00  0.83           H  
ATOM     47 2HB  ASN A   3       8.457   4.205  -2.599  1.00  0.83           H  
ATOM     48 1HD2 ASN A   3      10.362   5.878   0.175  1.00  0.83           H  
ATOM     49 2HD2 ASN A   3      10.272   4.238  -0.437  1.00  0.83           H  
ATOM     50  N   ILE A   4       5.264   3.622  -3.510  1.00  0.76           N  
ATOM     51  CA  ILE A   4       4.687   2.715  -4.491  1.00  0.76           C  
ATOM     52  C   ILE A   4       5.191   2.975  -5.911  1.00  0.76           C  
ATOM     53  O   ILE A   4       5.231   4.122  -6.374  1.00  0.76           O  
ATOM     54  CB  ILE A   4       3.149   2.826  -4.509  1.00  0.76           C  
ATOM     55  CG1 ILE A   4       2.577   2.507  -3.139  1.00  0.76           C  
ATOM     56  CG2 ILE A   4       2.559   1.860  -5.532  1.00  0.76           C  
ATOM     57  CD1 ILE A   4       1.112   2.801  -3.036  1.00  0.76           C  
ATOM     58  H   ILE A   4       4.959   4.597  -3.466  1.00  0.76           H  
ATOM     59  HA  ILE A   4       4.953   1.697  -4.219  1.00  0.76           H  
ATOM     60  HB  ILE A   4       2.861   3.846  -4.759  1.00  0.76           H  
ATOM     61 1HG1 ILE A   4       2.740   1.473  -2.918  1.00  0.76           H  
ATOM     62 2HG1 ILE A   4       3.095   3.110  -2.389  1.00  0.76           H  
ATOM     63 1HG2 ILE A   4       1.479   1.955  -5.534  1.00  0.76           H  
ATOM     64 2HG2 ILE A   4       2.935   2.089  -6.508  1.00  0.76           H  
ATOM     65 3HG2 ILE A   4       2.837   0.835  -5.272  1.00  0.76           H  
ATOM     66 1HD1 ILE A   4       0.762   2.564  -2.031  1.00  0.76           H  
ATOM     67 2HD1 ILE A   4       0.948   3.854  -3.241  1.00  0.76           H  
ATOM     68 3HD1 ILE A   4       0.566   2.201  -3.763  1.00  0.76           H  
ATOM     69  N   VAL A   5       5.599   1.915  -6.582  1.00  0.73           N  
ATOM     70  CA  VAL A   5       5.957   2.032  -7.984  1.00  0.73           C  
ATOM     71  C   VAL A   5       4.922   1.348  -8.813  1.00  0.73           C  
ATOM     72  O   VAL A   5       4.486   0.243  -8.485  1.00  0.73           O  
ATOM     73  CB  VAL A   5       7.364   1.526  -8.307  1.00  0.73           C  
ATOM     74  CG1 VAL A   5       7.597   1.499  -9.801  1.00  0.73           C  
ATOM     75  CG2 VAL A   5       8.313   2.517  -7.734  1.00  0.73           C  
ATOM     76  H   VAL A   5       5.588   1.002  -6.122  1.00  0.73           H  
ATOM     77  HA  VAL A   5       5.947   3.082  -8.245  1.00  0.73           H  
ATOM     78  HB  VAL A   5       7.517   0.533  -7.889  1.00  0.73           H  
ATOM     79 1HG1 VAL A   5       8.614   1.175 -10.001  1.00  0.73           H  
ATOM     80 2HG1 VAL A   5       6.902   0.809 -10.278  1.00  0.73           H  
ATOM     81 3HG1 VAL A   5       7.442   2.501 -10.197  1.00  0.73           H  
ATOM     82 1HG2 VAL A   5       9.334   2.227  -7.948  1.00  0.73           H  
ATOM     83 2HG2 VAL A   5       8.118   3.493  -8.182  1.00  0.73           H  
ATOM     84 3HG2 VAL A   5       8.152   2.574  -6.665  1.00  0.73           H  
ATOM     85  N   ILE A   6       4.486   2.047  -9.841  1.00  0.72           N  
ATOM     86  CA  ILE A   6       3.470   1.523 -10.711  1.00  0.72           C  
ATOM     87  C   ILE A   6       3.933   1.383 -12.141  1.00  0.72           C  
ATOM     88  O   ILE A   6       4.510   2.308 -12.711  1.00  0.72           O  
ATOM     89  CB  ILE A   6       2.185   2.356 -10.653  1.00  0.72           C  
ATOM     90  CG1 ILE A   6       1.665   2.311  -9.238  1.00  0.72           C  
ATOM     91  CG2 ILE A   6       1.202   1.833 -11.629  1.00  0.72           C  
ATOM     92  CD1 ILE A   6       0.468   3.093  -8.967  1.00  0.72           C  
ATOM     93  H   ILE A   6       4.895   2.966 -10.013  1.00  0.72           H  
ATOM     94  HA  ILE A   6       3.213   0.536 -10.353  1.00  0.72           H  
ATOM     95  HB  ILE A   6       2.409   3.399 -10.884  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6       1.487   1.309  -8.972  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6       2.439   2.702  -8.600  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6       0.305   2.421 -11.579  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6       1.619   1.900 -12.617  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6       0.981   0.790 -11.396  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6       0.236   2.980  -7.924  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6       0.639   4.132  -9.197  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      -0.351   2.711  -9.564  1.00  0.72           H  
ATOM    104  N   ILE A   7       3.695   0.212 -12.698  1.00  0.74           N  
ATOM    105  CA  ILE A   7       4.020  -0.068 -14.080  1.00  0.74           C  
ATOM    106  C   ILE A   7       2.717  -0.218 -14.859  1.00  0.74           C  
ATOM    107  O   ILE A   7       1.894  -1.057 -14.490  1.00  0.74           O  
ATOM    108  CB  ILE A   7       4.837  -1.367 -14.169  1.00  0.74           C  
ATOM    109  CG1 ILE A   7       6.122  -1.224 -13.375  1.00  0.74           C  
ATOM    110  CG2 ILE A   7       5.128  -1.707 -15.617  1.00  0.74           C  
ATOM    111  CD1 ILE A   7       6.855  -2.520 -13.195  1.00  0.74           C  
ATOM    112  H   ILE A   7       3.246  -0.506 -12.129  1.00  0.74           H  
ATOM    113  HA  ILE A   7       4.593   0.755 -14.494  1.00  0.74           H  
ATOM    114  HB  ILE A   7       4.272  -2.165 -13.723  1.00  0.74           H  
ATOM    115 1HG1 ILE A   7       6.769  -0.528 -13.894  1.00  0.74           H  
ATOM    116 2HG1 ILE A   7       5.899  -0.819 -12.390  1.00  0.74           H  
ATOM    117 1HG2 ILE A   7       5.697  -2.636 -15.668  1.00  0.74           H  
ATOM    118 2HG2 ILE A   7       4.189  -1.828 -16.161  1.00  0.74           H  
ATOM    119 3HG2 ILE A   7       5.707  -0.898 -16.069  1.00  0.74           H  
ATOM    120 1HD1 ILE A   7       7.758  -2.338 -12.633  1.00  0.74           H  
ATOM    121 2HD1 ILE A   7       6.245  -3.219 -12.654  1.00  0.74           H  
ATOM    122 3HD1 ILE A   7       7.098  -2.934 -14.167  1.00  0.74           H  
ATOM    123  N   THR A   8       2.505   0.595 -15.899  1.00  0.78           N  
ATOM    124  CA  THR A   8       1.256   0.454 -16.656  1.00  0.78           C  
ATOM    125  C   THR A   8       1.449   0.055 -18.108  1.00  0.78           C  
ATOM    126  O   THR A   8       2.377   0.521 -18.787  1.00  0.78           O  
ATOM    127  CB  THR A   8       0.379   1.732 -16.625  1.00  0.78           C  
ATOM    128  OG1 THR A   8       1.109   2.893 -17.128  1.00  0.78           O  
ATOM    129  CG2 THR A   8      -0.140   2.008 -15.259  1.00  0.78           C  
ATOM    130  H   THR A   8       3.209   1.294 -16.138  1.00  0.78           H  
ATOM    131  HA  THR A   8       0.674  -0.330 -16.188  1.00  0.78           H  
ATOM    132  HB  THR A   8      -0.472   1.564 -17.285  1.00  0.78           H  
ATOM    133  HG1 THR A   8       0.483   3.662 -17.296  1.00  0.78           H  
ATOM    134 1HG2 THR A   8      -0.778   2.886 -15.305  1.00  0.78           H  
ATOM    135 2HG2 THR A   8      -0.711   1.157 -14.910  1.00  0.78           H  
ATOM    136 3HG2 THR A   8       0.685   2.189 -14.601  1.00  0.78           H  
ATOM    137  N   GLY A   9       0.509  -0.759 -18.592  1.00  0.81           N  
ATOM    138  CA  GLY A   9       0.521  -1.194 -19.975  1.00  0.81           C  
ATOM    139  C   GLY A   9      -0.689  -0.749 -20.772  1.00  0.81           C  
ATOM    140  O   GLY A   9      -1.529   0.018 -20.293  1.00  0.81           O  
ATOM    141  H   GLY A   9      -0.211  -1.109 -17.956  1.00  0.81           H  
ATOM    142 1HA  GLY A   9       1.417  -0.826 -20.451  1.00  0.81           H  
ATOM    143 2HA  GLY A   9       0.589  -2.268 -20.011  1.00  0.81           H  
ATOM    144  N   ALA A  10      -0.802  -1.297 -21.980  1.00  0.84           N  
ATOM    145  CA  ALA A  10      -1.861  -0.956 -22.918  1.00  0.84           C  
ATOM    146  C   ALA A  10      -3.256  -1.216 -22.376  1.00  0.84           C  
ATOM    147  O   ALA A  10      -4.173  -0.453 -22.678  1.00  0.84           O  
ATOM    148  CB  ALA A  10      -1.669  -1.713 -24.221  1.00  0.84           C  
ATOM    149  H   ALA A  10      -0.094  -1.954 -22.275  1.00  0.84           H  
ATOM    150  HA  ALA A  10      -1.782   0.115 -23.124  1.00  0.84           H  
ATOM    151 1HB  ALA A  10      -2.441  -1.414 -24.934  1.00  0.84           H  
ATOM    152 2HB  ALA A  10      -0.686  -1.488 -24.634  1.00  0.84           H  
ATOM    153 3HB  ALA A  10      -1.747  -2.784 -24.031  1.00  0.84           H  
ATOM    154  N   GLY A  11      -3.435  -2.247 -21.536  1.00  0.85           N  
ATOM    155  CA  GLY A  11      -4.766  -2.591 -21.046  1.00  0.85           C  
ATOM    156  C   GLY A  11      -5.431  -1.430 -20.315  1.00  0.85           C  
ATOM    157  O   GLY A  11      -6.655  -1.375 -20.198  1.00  0.85           O  
ATOM    158  H   GLY A  11      -2.651  -2.818 -21.220  1.00  0.85           H  
ATOM    159 1HA  GLY A  11      -5.389  -2.901 -21.884  1.00  0.85           H  
ATOM    160 2HA  GLY A  11      -4.686  -3.446 -20.376  1.00  0.85           H  
ATOM    161  N   VAL A  12      -4.616  -0.501 -19.826  1.00  0.84           N  
ATOM    162  CA  VAL A  12      -5.067   0.669 -19.120  1.00  0.84           C  
ATOM    163  C   VAL A  12      -5.651   1.696 -20.107  1.00  0.84           C  
ATOM    164  O   VAL A  12      -6.598   2.408 -19.788  1.00  0.84           O  
ATOM    165  CB  VAL A  12      -3.910   1.266 -18.318  1.00  0.84           C  
ATOM    166  CG1 VAL A  12      -4.356   2.509 -17.698  1.00  0.84           C  
ATOM    167  CG2 VAL A  12      -3.436   0.257 -17.281  1.00  0.84           C  
ATOM    168  H   VAL A  12      -3.610  -0.584 -19.979  1.00  0.84           H  
ATOM    169  HA  VAL A  12      -5.850   0.374 -18.421  1.00  0.84           H  
ATOM    170  HB  VAL A  12      -3.089   1.515 -18.990  1.00  0.84           H  
ATOM    171 1HG1 VAL A  12      -3.542   2.962 -17.132  1.00  0.84           H  
ATOM    172 2HG1 VAL A  12      -4.683   3.168 -18.478  1.00  0.84           H  
ATOM    173 3HG1 VAL A  12      -5.169   2.284 -17.056  1.00  0.84           H  
ATOM    174 1HG2 VAL A  12      -2.614   0.668 -16.704  1.00  0.84           H  
ATOM    175 2HG2 VAL A  12      -4.253   0.001 -16.613  1.00  0.84           H  
ATOM    176 3HG2 VAL A  12      -3.100  -0.623 -17.799  1.00  0.84           H  
ATOM    177  N   SER A  13      -5.020   1.825 -21.279  1.00  0.82           N  
ATOM    178  CA  SER A  13      -5.431   2.775 -22.314  1.00  0.82           C  
ATOM    179  C   SER A  13      -6.581   2.234 -23.178  1.00  0.82           C  
ATOM    180  O   SER A  13      -7.346   2.997 -23.781  1.00  0.82           O  
ATOM    181  CB  SER A  13      -4.237   3.103 -23.174  1.00  0.82           C  
ATOM    182  OG  SER A  13      -3.272   3.799 -22.452  1.00  0.82           O  
ATOM    183  H   SER A  13      -4.272   1.177 -21.502  1.00  0.82           H  
ATOM    184  HA  SER A  13      -5.769   3.691 -21.826  1.00  0.82           H  
ATOM    185 1HB  SER A  13      -3.808   2.170 -23.549  1.00  0.82           H  
ATOM    186 2HB  SER A  13      -4.531   3.688 -24.023  1.00  0.82           H  
ATOM    187  HG  SER A  13      -3.456   4.756 -22.624  1.00  0.82           H  
ATOM    188  N   VAL A  14      -6.762   0.919 -23.173  1.00  0.81           N  
ATOM    189  CA  VAL A  14      -7.835   0.303 -23.950  1.00  0.81           C  
ATOM    190  C   VAL A  14      -9.207   0.819 -23.538  1.00  0.81           C  
ATOM    191  O   VAL A  14     -10.048   1.119 -24.389  1.00  0.81           O  
ATOM    192  CB  VAL A  14      -7.774  -1.230 -23.877  1.00  0.81           C  
ATOM    193  CG1 VAL A  14      -9.028  -1.838 -24.478  1.00  0.81           C  
ATOM    194  CG2 VAL A  14      -6.567  -1.721 -24.686  1.00  0.81           C  
ATOM    195  H   VAL A  14      -6.087   0.332 -22.679  1.00  0.81           H  
ATOM    196  HA  VAL A  14      -7.689   0.571 -24.987  1.00  0.81           H  
ATOM    197  HB  VAL A  14      -7.691  -1.542 -22.834  1.00  0.81           H  
ATOM    198 1HG1 VAL A  14      -8.965  -2.924 -24.423  1.00  0.81           H  
ATOM    199 2HG1 VAL A  14      -9.900  -1.497 -23.922  1.00  0.81           H  
ATOM    200 3HG1 VAL A  14      -9.116  -1.531 -25.521  1.00  0.81           H  
ATOM    201 1HG2 VAL A  14      -6.519  -2.804 -24.637  1.00  0.81           H  
ATOM    202 2HG2 VAL A  14      -6.678  -1.400 -25.725  1.00  0.81           H  
ATOM    203 3HG2 VAL A  14      -5.666  -1.306 -24.290  1.00  0.81           H  
ATOM    204  N   SER A  15      -9.439   0.979 -22.238  1.00  0.80           N  
ATOM    205  CA  SER A  15     -10.739   1.454 -21.759  1.00  0.80           C  
ATOM    206  C   SER A  15     -10.997   2.926 -22.114  1.00  0.80           C  
ATOM    207  O   SER A  15     -12.108   3.428 -21.937  1.00  0.80           O  
ATOM    208  CB  SER A  15     -10.874   1.267 -20.260  1.00  0.80           C  
ATOM    209  OG  SER A  15     -10.039   2.123 -19.554  1.00  0.80           O  
ATOM    210  H   SER A  15      -8.712   0.749 -21.570  1.00  0.80           H  
ATOM    211  HA  SER A  15     -11.513   0.856 -22.240  1.00  0.80           H  
ATOM    212 1HB  SER A  15     -11.906   1.450 -19.964  1.00  0.80           H  
ATOM    213 2HB  SER A  15     -10.640   0.236 -19.996  1.00  0.80           H  
ATOM    214  HG  SER A  15     -10.269   1.968 -18.608  1.00  0.80           H  
ATOM    215  N   CYS A  16      -9.962   3.627 -22.586  1.00  0.81           N  
ATOM    216  CA  CYS A  16     -10.038   5.030 -22.946  1.00  0.81           C  
ATOM    217  C   CYS A  16     -10.268   5.209 -24.445  1.00  0.81           C  
ATOM    218  O   CYS A  16     -10.376   6.341 -24.934  1.00  0.81           O  
ATOM    219  CB  CYS A  16      -8.746   5.721 -22.560  1.00  0.81           C  
ATOM    220  SG  CYS A  16      -8.436   5.704 -20.852  1.00  0.81           S  
ATOM    221  H   CYS A  16      -9.071   3.168 -22.740  1.00  0.81           H  
ATOM    222  HA  CYS A  16     -10.863   5.488 -22.402  1.00  0.81           H  
ATOM    223 1HB  CYS A  16      -7.919   5.239 -23.042  1.00  0.81           H  
ATOM    224 2HB  CYS A  16      -8.767   6.755 -22.894  1.00  0.81           H  
ATOM    225  HG  CYS A  16      -9.180   6.809 -20.601  1.00  0.81           H  
ATOM    226  N   GLY A  17     -10.351   4.089 -25.175  1.00  0.86           N  
ATOM    227  CA  GLY A  17     -10.558   4.124 -26.614  1.00  0.86           C  
ATOM    228  C   GLY A  17      -9.295   3.956 -27.459  1.00  0.86           C  
ATOM    229  O   GLY A  17      -9.351   4.130 -28.678  1.00  0.86           O  
ATOM    230  H   GLY A  17     -10.268   3.175 -24.729  1.00  0.86           H  
ATOM    231 1HA  GLY A  17     -11.261   3.334 -26.876  1.00  0.86           H  
ATOM    232 2HA  GLY A  17     -11.041   5.062 -26.879  1.00  0.86           H  
ATOM    233  N   ILE A  18      -8.165   3.596 -26.852  1.00  0.93           N  
ATOM    234  CA  ILE A  18      -6.959   3.419 -27.649  1.00  0.93           C  
ATOM    235  C   ILE A  18      -6.783   1.928 -27.921  1.00  0.93           C  
ATOM    236  O   ILE A  18      -6.695   1.151 -26.981  1.00  0.93           O  
ATOM    237  CB  ILE A  18      -5.710   3.926 -26.920  1.00  0.93           C  
ATOM    238  CG1 ILE A  18      -5.779   5.428 -26.694  1.00  0.93           C  
ATOM    239  CG2 ILE A  18      -4.446   3.585 -27.708  1.00  0.93           C  
ATOM    240  CD1 ILE A  18      -6.513   5.820 -25.447  1.00  0.93           C  
ATOM    241  H   ILE A  18      -8.124   3.444 -25.843  1.00  0.93           H  
ATOM    242  HA  ILE A  18      -7.076   3.987 -28.561  1.00  0.93           H  
ATOM    243  HB  ILE A  18      -5.666   3.450 -25.954  1.00  0.93           H  
ATOM    244 1HG1 ILE A  18      -4.767   5.818 -26.626  1.00  0.93           H  
ATOM    245 2HG1 ILE A  18      -6.273   5.891 -27.546  1.00  0.93           H  
ATOM    246 1HG2 ILE A  18      -3.576   3.933 -27.158  1.00  0.93           H  
ATOM    247 2HG2 ILE A  18      -4.379   2.504 -27.847  1.00  0.93           H  
ATOM    248 3HG2 ILE A  18      -4.475   4.073 -28.677  1.00  0.93           H  
ATOM    249 1HD1 ILE A  18      -6.507   6.895 -25.352  1.00  0.93           H  
ATOM    250 2HD1 ILE A  18      -7.534   5.464 -25.497  1.00  0.93           H  
ATOM    251 3HD1 ILE A  18      -6.020   5.389 -24.581  1.00  0.93           H  
ATOM    252  N   PRO A  19      -6.713   1.478 -29.174  1.00  1.04           N  
ATOM    253  CA  PRO A  19      -6.648   0.075 -29.505  1.00  1.04           C  
ATOM    254  C   PRO A  19      -5.375  -0.566 -28.981  1.00  1.04           C  
ATOM    255  O   PRO A  19      -4.320   0.067 -28.918  1.00  1.04           O  
ATOM    256  CB  PRO A  19      -6.697   0.097 -31.039  1.00  1.04           C  
ATOM    257  CG  PRO A  19      -6.235   1.494 -31.437  1.00  1.04           C  
ATOM    258  CD  PRO A  19      -6.694   2.392 -30.326  1.00  1.04           C  
ATOM    259  HA  PRO A  19      -7.532  -0.433 -29.092  1.00  1.04           H  
ATOM    260 1HB  PRO A  19      -6.029  -0.674 -31.428  1.00  1.04           H  
ATOM    261 2HB  PRO A  19      -7.710  -0.154 -31.393  1.00  1.04           H  
ATOM    262 1HG  PRO A  19      -5.152   1.520 -31.544  1.00  1.04           H  
ATOM    263 2HG  PRO A  19      -6.659   1.771 -32.416  1.00  1.04           H  
ATOM    264 1HD  PRO A  19      -5.947   3.165 -30.208  1.00  1.04           H  
ATOM    265 2HD  PRO A  19      -7.703   2.797 -30.522  1.00  1.04           H  
ATOM    266  N   ASP A  20      -5.491  -1.837 -28.624  1.00  1.18           N  
ATOM    267  CA  ASP A  20      -4.366  -2.627 -28.153  1.00  1.18           C  
ATOM    268  C   ASP A  20      -3.556  -3.009 -29.372  1.00  1.18           C  
ATOM    269  O   ASP A  20      -4.029  -2.814 -30.486  1.00  1.18           O  
ATOM    270  CB  ASP A  20      -4.844  -3.880 -27.423  1.00  1.18           C  
ATOM    271  CG  ASP A  20      -5.435  -4.884 -28.336  1.00  1.18           C  
ATOM    272  OD1 ASP A  20      -6.553  -4.746 -28.758  1.00  1.18           O  
ATOM    273  OD2 ASP A  20      -4.741  -5.834 -28.614  1.00  1.18           O  
ATOM    274  H   ASP A  20      -6.401  -2.272 -28.683  1.00  1.18           H  
ATOM    275  HA  ASP A  20      -3.748  -2.023 -27.485  1.00  1.18           H  
ATOM    276 1HB  ASP A  20      -4.012  -4.332 -26.886  1.00  1.18           H  
ATOM    277 2HB  ASP A  20      -5.591  -3.605 -26.690  1.00  1.18           H  
ATOM    278  N   PHE A  21      -2.368  -3.559 -29.185  1.00  1.34           N  
ATOM    279  CA  PHE A  21      -1.539  -3.953 -30.320  1.00  1.34           C  
ATOM    280  C   PHE A  21      -1.555  -5.454 -30.675  1.00  1.34           C  
ATOM    281  O   PHE A  21      -0.711  -5.894 -31.448  1.00  1.34           O  
ATOM    282  CB  PHE A  21      -0.107  -3.493 -30.044  1.00  1.34           C  
ATOM    283  CG  PHE A  21       0.041  -1.968 -30.012  1.00  1.34           C  
ATOM    284  CD1 PHE A  21      -0.211  -1.253 -28.846  1.00  1.34           C  
ATOM    285  CD2 PHE A  21       0.469  -1.258 -31.128  1.00  1.34           C  
ATOM    286  CE1 PHE A  21      -0.063   0.129 -28.813  1.00  1.34           C  
ATOM    287  CE2 PHE A  21       0.626   0.118 -31.094  1.00  1.34           C  
ATOM    288  CZ  PHE A  21       0.356   0.813 -29.941  1.00  1.34           C  
ATOM    289  H   PHE A  21      -2.025  -3.701 -28.247  1.00  1.34           H  
ATOM    290  HA  PHE A  21      -1.898  -3.416 -31.190  1.00  1.34           H  
ATOM    291 1HB  PHE A  21       0.232  -3.895 -29.091  1.00  1.34           H  
ATOM    292 2HB  PHE A  21       0.552  -3.884 -30.819  1.00  1.34           H  
ATOM    293  HD1 PHE A  21      -0.538  -1.786 -27.953  1.00  1.34           H  
ATOM    294  HD2 PHE A  21       0.679  -1.792 -32.038  1.00  1.34           H  
ATOM    295  HE1 PHE A  21      -0.275   0.676 -27.893  1.00  1.34           H  
ATOM    296  HE2 PHE A  21       0.960   0.651 -31.978  1.00  1.34           H  
ATOM    297  HZ  PHE A  21       0.474   1.896 -29.914  1.00  1.34           H  
ATOM    298  N   ARG A  22      -2.471  -6.257 -30.108  1.00  1.48           N  
ATOM    299  CA  ARG A  22      -2.478  -7.695 -30.423  1.00  1.48           C  
ATOM    300  C   ARG A  22      -3.800  -8.282 -30.967  1.00  1.48           C  
ATOM    301  O   ARG A  22      -3.768  -9.224 -31.762  1.00  1.48           O  
ATOM    302  CB  ARG A  22      -2.109  -8.502 -29.191  1.00  1.48           C  
ATOM    303  CG  ARG A  22      -0.681  -8.326 -28.683  1.00  1.48           C  
ATOM    304  CD  ARG A  22      -0.420  -9.200 -27.499  1.00  1.48           C  
ATOM    305  NE  ARG A  22      -1.263  -8.822 -26.380  1.00  1.48           N  
ATOM    306  CZ  ARG A  22      -1.410  -9.520 -25.235  1.00  1.48           C  
ATOM    307  NH1 ARG A  22      -0.765 -10.632 -25.007  1.00  1.48           N  
ATOM    308  NH2 ARG A  22      -2.222  -9.096 -24.305  1.00  1.48           N  
ATOM    309  H   ARG A  22      -3.180  -5.894 -29.471  1.00  1.48           H  
ATOM    310  HA  ARG A  22      -1.714  -7.871 -31.178  1.00  1.48           H  
ATOM    311 1HB  ARG A  22      -2.782  -8.224 -28.379  1.00  1.48           H  
ATOM    312 2HB  ARG A  22      -2.264  -9.560 -29.393  1.00  1.48           H  
ATOM    313 1HG  ARG A  22       0.023  -8.584 -29.475  1.00  1.48           H  
ATOM    314 2HG  ARG A  22      -0.528  -7.289 -28.384  1.00  1.48           H  
ATOM    315 1HD  ARG A  22      -0.633 -10.238 -27.752  1.00  1.48           H  
ATOM    316 2HD  ARG A  22       0.621  -9.105 -27.191  1.00  1.48           H  
ATOM    317  HE  ARG A  22      -1.805  -7.973 -26.474  1.00  1.48           H  
ATOM    318 1HH1 ARG A  22      -0.125 -11.013 -25.689  1.00  1.48           H  
ATOM    319 2HH1 ARG A  22      -0.932 -11.096 -24.099  1.00  1.48           H  
ATOM    320 1HH2 ARG A  22      -2.746  -8.244 -24.422  1.00  1.48           H  
ATOM    321 2HH2 ARG A  22      -2.309  -9.666 -23.455  1.00  1.48           H  
ATOM    322  N   SER A  23      -4.953  -7.780 -30.520  1.00  1.57           N  
ATOM    323  CA  SER A  23      -6.232  -8.402 -30.874  1.00  1.57           C  
ATOM    324  C   SER A  23      -6.664  -8.057 -32.286  1.00  1.57           C  
ATOM    325  O   SER A  23      -6.137  -7.143 -32.917  1.00  1.57           O  
ATOM    326  CB  SER A  23      -7.374  -7.943 -29.980  1.00  1.57           C  
ATOM    327  OG  SER A  23      -7.809  -6.652 -30.327  1.00  1.57           O  
ATOM    328  H   SER A  23      -4.951  -6.989 -29.878  1.00  1.57           H  
ATOM    329  HA  SER A  23      -6.123  -9.484 -30.798  1.00  1.57           H  
ATOM    330 1HB  SER A  23      -8.201  -8.641 -30.066  1.00  1.57           H  
ATOM    331 2HB  SER A  23      -7.048  -7.944 -28.940  1.00  1.57           H  
ATOM    332  HG  SER A  23      -7.248  -6.018 -29.798  1.00  1.57           H  
ATOM    333  N   LYS A  24      -7.718  -8.723 -32.740  1.00  1.58           N  
ATOM    334  CA  LYS A  24      -8.321  -8.478 -34.049  1.00  1.58           C  
ATOM    335  C   LYS A  24      -8.917  -7.072 -34.190  1.00  1.58           C  
ATOM    336  O   LYS A  24      -9.255  -6.651 -35.295  1.00  1.58           O  
ATOM    337  CB  LYS A  24      -9.402  -9.514 -34.338  1.00  1.58           C  
ATOM    338  CG  LYS A  24      -8.877 -10.924 -34.566  1.00  1.58           C  
ATOM    339  CD  LYS A  24     -10.016 -11.902 -34.844  1.00  1.58           C  
ATOM    340  CE  LYS A  24      -9.492 -13.313 -35.090  1.00  1.58           C  
ATOM    341  NZ  LYS A  24     -10.598 -14.282 -35.334  1.00  1.58           N  
ATOM    342  H   LYS A  24      -8.109  -9.451 -32.162  1.00  1.58           H  
ATOM    343  HA  LYS A  24      -7.539  -8.578 -34.804  1.00  1.58           H  
ATOM    344 1HB  LYS A  24     -10.109  -9.543 -33.509  1.00  1.58           H  
ATOM    345 2HB  LYS A  24      -9.955  -9.215 -35.229  1.00  1.58           H  
ATOM    346 1HG  LYS A  24      -8.194 -10.917 -35.420  1.00  1.58           H  
ATOM    347 2HG  LYS A  24      -8.327 -11.254 -33.686  1.00  1.58           H  
ATOM    348 1HD  LYS A  24     -10.698 -11.919 -33.992  1.00  1.58           H  
ATOM    349 2HD  LYS A  24     -10.570 -11.574 -35.723  1.00  1.58           H  
ATOM    350 1HE  LYS A  24      -8.834 -13.301 -35.958  1.00  1.58           H  
ATOM    351 2HE  LYS A  24      -8.923 -13.639 -34.219  1.00  1.58           H  
ATOM    352 1HZ  LYS A  24     -10.211 -15.202 -35.492  1.00  1.58           H  
ATOM    353 2HZ  LYS A  24     -11.208 -14.309 -34.529  1.00  1.58           H  
ATOM    354 3HZ  LYS A  24     -11.125 -13.995 -36.146  1.00  1.58           H  
ATOM    355  N   GLY A  25      -9.155  -6.384 -33.070  1.00  1.53           N  
ATOM    356  CA  GLY A  25      -9.711  -5.044 -33.123  1.00  1.53           C  
ATOM    357  C   GLY A  25      -8.617  -4.020 -32.840  1.00  1.53           C  
ATOM    358  O   GLY A  25      -8.903  -2.833 -32.651  1.00  1.53           O  
ATOM    359  H   GLY A  25      -8.855  -6.733 -32.159  1.00  1.53           H  
ATOM    360 1HA  GLY A  25     -10.151  -4.859 -34.102  1.00  1.53           H  
ATOM    361 2HA  GLY A  25     -10.504  -4.950 -32.383  1.00  1.53           H  
ATOM    362  N   GLY A  26      -7.370  -4.489 -32.774  1.00  1.44           N  
ATOM    363  CA  GLY A  26      -6.247  -3.652 -32.406  1.00  1.44           C  
ATOM    364  C   GLY A  26      -5.473  -3.025 -33.565  1.00  1.44           C  
ATOM    365  O   GLY A  26      -5.880  -3.048 -34.740  1.00  1.44           O  
ATOM    366  H   GLY A  26      -7.172  -5.472 -32.950  1.00  1.44           H  
ATOM    367 1HA  GLY A  26      -6.591  -2.874 -31.729  1.00  1.44           H  
ATOM    368 2HA  GLY A  26      -5.560  -4.264 -31.820  1.00  1.44           H  
ATOM    369  N   VAL A  27      -4.316  -2.488 -33.204  1.00  1.33           N  
ATOM    370  CA  VAL A  27      -3.440  -1.772 -34.103  1.00  1.33           C  
ATOM    371  C   VAL A  27      -2.807  -2.655 -35.140  1.00  1.33           C  
ATOM    372  O   VAL A  27      -2.766  -2.300 -36.309  1.00  1.33           O  
ATOM    373  CB  VAL A  27      -2.319  -1.098 -33.320  1.00  1.33           C  
ATOM    374  CG1 VAL A  27      -1.333  -0.487 -34.292  1.00  1.33           C  
ATOM    375  CG2 VAL A  27      -2.919  -0.094 -32.359  1.00  1.33           C  
ATOM    376  H   VAL A  27      -4.064  -2.559 -32.224  1.00  1.33           H  
ATOM    377  HA  VAL A  27      -4.027  -1.003 -34.604  1.00  1.33           H  
ATOM    378  HB  VAL A  27      -1.781  -1.835 -32.761  1.00  1.33           H  
ATOM    379 1HG1 VAL A  27      -0.523  -0.022 -33.755  1.00  1.33           H  
ATOM    380 2HG1 VAL A  27      -0.943  -1.262 -34.924  1.00  1.33           H  
ATOM    381 3HG1 VAL A  27      -1.829   0.245 -34.905  1.00  1.33           H  
ATOM    382 1HG2 VAL A  27      -2.143   0.385 -31.781  1.00  1.33           H  
ATOM    383 2HG2 VAL A  27      -3.469   0.645 -32.910  1.00  1.33           H  
ATOM    384 3HG2 VAL A  27      -3.593  -0.608 -31.679  1.00  1.33           H  
ATOM    385  N   TYR A  28      -2.292  -3.800 -34.732  1.00  1.22           N  
ATOM    386  CA  TYR A  28      -1.618  -4.646 -35.693  1.00  1.22           C  
ATOM    387  C   TYR A  28      -2.531  -5.095 -36.828  1.00  1.22           C  
ATOM    388  O   TYR A  28      -2.130  -5.079 -37.994  1.00  1.22           O  
ATOM    389  CB  TYR A  28      -0.956  -5.814 -34.974  1.00  1.22           C  
ATOM    390  CG  TYR A  28       0.358  -5.394 -34.295  1.00  1.22           C  
ATOM    391  CD1 TYR A  28       0.696  -4.040 -34.192  1.00  1.22           C  
ATOM    392  CD2 TYR A  28       1.241  -6.353 -33.824  1.00  1.22           C  
ATOM    393  CE1 TYR A  28       1.897  -3.666 -33.626  1.00  1.22           C  
ATOM    394  CE2 TYR A  28       2.444  -5.967 -33.252  1.00  1.22           C  
ATOM    395  CZ  TYR A  28       2.770  -4.630 -33.155  1.00  1.22           C  
ATOM    396  OH  TYR A  28       3.971  -4.250 -32.589  1.00  1.22           O  
ATOM    397  H   TYR A  28      -2.358  -4.074 -33.762  1.00  1.22           H  
ATOM    398  HA  TYR A  28      -0.830  -4.055 -36.148  1.00  1.22           H  
ATOM    399 1HB  TYR A  28      -1.629  -6.207 -34.207  1.00  1.22           H  
ATOM    400 2HB  TYR A  28      -0.749  -6.616 -35.677  1.00  1.22           H  
ATOM    401  HD1 TYR A  28       0.021  -3.286 -34.566  1.00  1.22           H  
ATOM    402  HD2 TYR A  28       0.990  -7.409 -33.906  1.00  1.22           H  
ATOM    403  HE1 TYR A  28       2.161  -2.621 -33.550  1.00  1.22           H  
ATOM    404  HE2 TYR A  28       3.136  -6.723 -32.882  1.00  1.22           H  
ATOM    405  HH  TYR A  28       4.486  -5.037 -32.378  1.00  1.22           H  
ATOM    406  N   GLU A  29      -3.781  -5.436 -36.504  1.00  1.12           N  
ATOM    407  CA  GLU A  29      -4.716  -5.858 -37.542  1.00  1.12           C  
ATOM    408  C   GLU A  29      -5.040  -4.655 -38.417  1.00  1.12           C  
ATOM    409  O   GLU A  29      -5.047  -4.760 -39.648  1.00  1.12           O  
ATOM    410  CB  GLU A  29      -5.999  -6.431 -36.931  1.00  1.12           C  
ATOM    411  CG  GLU A  29      -7.023  -7.017 -37.943  1.00  1.12           C  
ATOM    412  CD  GLU A  29      -6.548  -8.256 -38.685  1.00  1.12           C  
ATOM    413  OE1 GLU A  29      -5.588  -8.854 -38.262  1.00  1.12           O  
ATOM    414  OE2 GLU A  29      -7.185  -8.626 -39.653  1.00  1.12           O  
ATOM    415  H   GLU A  29      -4.074  -5.415 -35.538  1.00  1.12           H  
ATOM    416  HA  GLU A  29      -4.241  -6.620 -38.162  1.00  1.12           H  
ATOM    417 1HB  GLU A  29      -5.744  -7.219 -36.222  1.00  1.12           H  
ATOM    418 2HB  GLU A  29      -6.510  -5.647 -36.363  1.00  1.12           H  
ATOM    419 1HG  GLU A  29      -7.934  -7.270 -37.406  1.00  1.12           H  
ATOM    420 2HG  GLU A  29      -7.270  -6.243 -38.669  1.00  1.12           H  
ATOM    421  N   THR A  30      -5.217  -3.486 -37.783  1.00  1.05           N  
ATOM    422  CA  THR A  30      -5.510  -2.278 -38.526  1.00  1.05           C  
ATOM    423  C   THR A  30      -4.400  -1.998 -39.519  1.00  1.05           C  
ATOM    424  O   THR A  30      -4.675  -1.692 -40.674  1.00  1.05           O  
ATOM    425  CB  THR A  30      -5.666  -1.058 -37.598  1.00  1.05           C  
ATOM    426  OG1 THR A  30      -6.770  -1.265 -36.700  1.00  1.05           O  
ATOM    427  CG2 THR A  30      -5.895   0.205 -38.434  1.00  1.05           C  
ATOM    428  H   THR A  30      -5.201  -3.435 -36.763  1.00  1.05           H  
ATOM    429  HA  THR A  30      -6.438  -2.423 -39.077  1.00  1.05           H  
ATOM    430  HB  THR A  30      -4.762  -0.930 -37.015  1.00  1.05           H  
ATOM    431  HG1 THR A  30      -6.558  -2.014 -36.090  1.00  1.05           H  
ATOM    432 1HG2 THR A  30      -5.996   1.067 -37.772  1.00  1.05           H  
ATOM    433 2HG2 THR A  30      -5.045   0.358 -39.101  1.00  1.05           H  
ATOM    434 3HG2 THR A  30      -6.803   0.094 -39.024  1.00  1.05           H  
ATOM    435  N   ILE A  31      -3.149  -2.127 -39.091  1.00  0.98           N  
ATOM    436  CA  ILE A  31      -2.034  -1.845 -39.976  1.00  0.98           C  
ATOM    437  C   ILE A  31      -2.001  -2.772 -41.173  1.00  0.98           C  
ATOM    438  O   ILE A  31      -1.872  -2.314 -42.316  1.00  0.98           O  
ATOM    439  CB  ILE A  31      -0.689  -1.973 -39.249  1.00  0.98           C  
ATOM    440  CG1 ILE A  31      -0.530  -0.888 -38.228  1.00  0.98           C  
ATOM    441  CG2 ILE A  31       0.456  -1.913 -40.266  1.00  0.98           C  
ATOM    442  CD1 ILE A  31       0.621  -1.148 -37.298  1.00  0.98           C  
ATOM    443  H   ILE A  31      -2.979  -2.386 -38.122  1.00  0.98           H  
ATOM    444  HA  ILE A  31      -2.148  -0.830 -40.332  1.00  0.98           H  
ATOM    445  HB  ILE A  31      -0.652  -2.926 -38.715  1.00  0.98           H  
ATOM    446 1HG1 ILE A  31      -0.367   0.039 -38.734  1.00  0.98           H  
ATOM    447 2HG1 ILE A  31      -1.439  -0.799 -37.650  1.00  0.98           H  
ATOM    448 1HG2 ILE A  31       1.397  -1.995 -39.757  1.00  0.98           H  
ATOM    449 2HG2 ILE A  31       0.354  -2.727 -40.981  1.00  0.98           H  
ATOM    450 3HG2 ILE A  31       0.436  -0.982 -40.789  1.00  0.98           H  
ATOM    451 1HD1 ILE A  31       0.694  -0.339 -36.587  1.00  0.98           H  
ATOM    452 2HD1 ILE A  31       0.456  -2.079 -36.770  1.00  0.98           H  
ATOM    453 3HD1 ILE A  31       1.542  -1.222 -37.864  1.00  0.98           H  
ATOM    454  N   GLU A  32      -2.173  -4.074 -40.952  1.00  0.92           N  
ATOM    455  CA  GLU A  32      -2.139  -4.977 -42.094  1.00  0.92           C  
ATOM    456  C   GLU A  32      -3.253  -4.665 -43.096  1.00  0.92           C  
ATOM    457  O   GLU A  32      -3.053  -4.785 -44.305  1.00  0.92           O  
ATOM    458  CB  GLU A  32      -2.233  -6.449 -41.672  1.00  0.92           C  
ATOM    459  CG  GLU A  32      -0.995  -6.995 -40.959  1.00  0.92           C  
ATOM    460  CD  GLU A  32      -1.065  -8.496 -40.665  1.00  0.92           C  
ATOM    461  OE1 GLU A  32      -2.076  -9.095 -40.938  1.00  0.92           O  
ATOM    462  OE2 GLU A  32      -0.094  -9.034 -40.178  1.00  0.92           O  
ATOM    463  H   GLU A  32      -2.297  -4.429 -39.999  1.00  0.92           H  
ATOM    464  HA  GLU A  32      -1.185  -4.840 -42.603  1.00  0.92           H  
ATOM    465 1HB  GLU A  32      -3.087  -6.571 -40.995  1.00  0.92           H  
ATOM    466 2HB  GLU A  32      -2.422  -7.067 -42.548  1.00  0.92           H  
ATOM    467 1HG  GLU A  32      -0.107  -6.783 -41.558  1.00  0.92           H  
ATOM    468 2HG  GLU A  32      -0.907  -6.459 -40.028  1.00  0.92           H  
ATOM    469  N   LYS A  33      -4.421  -4.244 -42.606  1.00  0.88           N  
ATOM    470  CA  LYS A  33      -5.541  -3.970 -43.497  1.00  0.88           C  
ATOM    471  C   LYS A  33      -5.563  -2.540 -44.069  1.00  0.88           C  
ATOM    472  O   LYS A  33      -6.112  -2.312 -45.150  1.00  0.88           O  
ATOM    473  CB  LYS A  33      -6.845  -4.232 -42.748  1.00  0.88           C  
ATOM    474  CG  LYS A  33      -7.010  -5.673 -42.252  1.00  0.88           C  
ATOM    475  CD  LYS A  33      -7.029  -6.685 -43.381  1.00  0.88           C  
ATOM    476  CE  LYS A  33      -7.227  -8.092 -42.827  1.00  0.88           C  
ATOM    477  NZ  LYS A  33      -7.235  -9.124 -43.897  1.00  0.88           N  
ATOM    478  H   LYS A  33      -4.548  -4.171 -41.593  1.00  0.88           H  
ATOM    479  HA  LYS A  33      -5.477  -4.660 -44.339  1.00  0.88           H  
ATOM    480 1HB  LYS A  33      -6.883  -3.578 -41.870  1.00  0.88           H  
ATOM    481 2HB  LYS A  33      -7.691  -3.983 -43.383  1.00  0.88           H  
ATOM    482 1HG  LYS A  33      -6.182  -5.923 -41.585  1.00  0.88           H  
ATOM    483 2HG  LYS A  33      -7.935  -5.760 -41.682  1.00  0.88           H  
ATOM    484 1HD  LYS A  33      -7.836  -6.452 -44.075  1.00  0.88           H  
ATOM    485 2HD  LYS A  33      -6.080  -6.643 -43.919  1.00  0.88           H  
ATOM    486 1HE  LYS A  33      -6.415  -8.312 -42.130  1.00  0.88           H  
ATOM    487 2HE  LYS A  33      -8.173  -8.132 -42.287  1.00  0.88           H  
ATOM    488 1HZ  LYS A  33      -7.365 -10.034 -43.478  1.00  0.88           H  
ATOM    489 2HZ  LYS A  33      -7.988  -8.937 -44.540  1.00  0.88           H  
ATOM    490 3HZ  LYS A  33      -6.355  -9.102 -44.390  1.00  0.88           H  
ATOM    491  N   LYS A  34      -4.998  -1.578 -43.334  1.00  0.86           N  
ATOM    492  CA  LYS A  34      -5.006  -0.165 -43.714  1.00  0.86           C  
ATOM    493  C   LYS A  34      -3.763   0.289 -44.471  1.00  0.86           C  
ATOM    494  O   LYS A  34      -3.865   1.079 -45.410  1.00  0.86           O  
ATOM    495  CB  LYS A  34      -5.182   0.717 -42.478  1.00  0.86           C  
ATOM    496  CG  LYS A  34      -5.284   2.203 -42.760  1.00  0.86           C  
ATOM    497  CD  LYS A  34      -5.620   2.979 -41.490  1.00  0.86           C  
ATOM    498  CE  LYS A  34      -5.764   4.469 -41.765  1.00  0.86           C  
ATOM    499  NZ  LYS A  34      -6.151   5.224 -40.542  1.00  0.86           N  
ATOM    500  H   LYS A  34      -4.578  -1.827 -42.448  1.00  0.86           H  
ATOM    501  HA  LYS A  34      -5.861  -0.002 -44.369  1.00  0.86           H  
ATOM    502 1HB  LYS A  34      -6.066   0.404 -41.925  1.00  0.86           H  
ATOM    503 2HB  LYS A  34      -4.321   0.579 -41.821  1.00  0.86           H  
ATOM    504 1HG  LYS A  34      -4.333   2.559 -43.155  1.00  0.86           H  
ATOM    505 2HG  LYS A  34      -6.056   2.380 -43.506  1.00  0.86           H  
ATOM    506 1HD  LYS A  34      -6.550   2.604 -41.061  1.00  0.86           H  
ATOM    507 2HD  LYS A  34      -4.824   2.835 -40.759  1.00  0.86           H  
ATOM    508 1HE  LYS A  34      -4.812   4.858 -42.132  1.00  0.86           H  
ATOM    509 2HE  LYS A  34      -6.525   4.620 -42.529  1.00  0.86           H  
ATOM    510 1HZ  LYS A  34      -6.240   6.201 -40.746  1.00  0.86           H  
ATOM    511 2HZ  LYS A  34      -7.051   4.894 -40.161  1.00  0.86           H  
ATOM    512 3HZ  LYS A  34      -5.462   5.108 -39.814  1.00  0.86           H  
ATOM    513  N   TYR A  35      -2.581  -0.169 -44.051  1.00  0.86           N  
ATOM    514  CA  TYR A  35      -1.352   0.316 -44.661  1.00  0.86           C  
ATOM    515  C   TYR A  35      -0.683  -0.740 -45.535  1.00  0.86           C  
ATOM    516  O   TYR A  35       0.281  -0.446 -46.244  1.00  0.86           O  
ATOM    517  CB  TYR A  35      -0.381   0.779 -43.580  1.00  0.86           C  
ATOM    518  CG  TYR A  35      -0.898   1.890 -42.711  1.00  0.86           C  
ATOM    519  CD1 TYR A  35      -1.049   1.689 -41.356  1.00  0.86           C  
ATOM    520  CD2 TYR A  35      -1.251   3.090 -43.263  1.00  0.86           C  
ATOM    521  CE1 TYR A  35      -1.533   2.678 -40.550  1.00  0.86           C  
ATOM    522  CE2 TYR A  35      -1.734   4.086 -42.459  1.00  0.86           C  
ATOM    523  CZ  TYR A  35      -1.875   3.884 -41.111  1.00  0.86           C  
ATOM    524  OH  TYR A  35      -2.360   4.884 -40.335  1.00  0.86           O  
ATOM    525  H   TYR A  35      -2.513  -0.844 -43.294  1.00  0.86           H  
ATOM    526  HA  TYR A  35      -1.591   1.165 -45.300  1.00  0.86           H  
ATOM    527 1HB  TYR A  35      -0.163  -0.063 -42.933  1.00  0.86           H  
ATOM    528 2HB  TYR A  35       0.552   1.107 -44.037  1.00  0.86           H  
ATOM    529  HD1 TYR A  35      -0.780   0.757 -40.932  1.00  0.86           H  
ATOM    530  HD2 TYR A  35      -1.145   3.255 -44.335  1.00  0.86           H  
ATOM    531  HE1 TYR A  35      -1.644   2.511 -39.478  1.00  0.86           H  
ATOM    532  HE2 TYR A  35      -2.009   5.038 -42.892  1.00  0.86           H  
ATOM    533  HH  TYR A  35      -2.413   5.686 -40.869  1.00  0.86           H  
ATOM    534  N   ASN A  36      -1.192  -1.970 -45.478  1.00  0.89           N  
ATOM    535  CA  ASN A  36      -0.649  -3.101 -46.235  1.00  0.89           C  
ATOM    536  C   ASN A  36       0.846  -3.316 -45.991  1.00  0.89           C  
ATOM    537  O   ASN A  36       1.598  -3.600 -46.924  1.00  0.89           O  
ATOM    538  CB  ASN A  36      -0.896  -2.909 -47.728  1.00  0.89           C  
ATOM    539  CG  ASN A  36      -2.357  -2.894 -48.101  1.00  0.89           C  
ATOM    540  OD1 ASN A  36      -3.127  -3.789 -47.739  1.00  0.89           O  
ATOM    541  ND2 ASN A  36      -2.753  -1.877 -48.828  1.00  0.89           N  
ATOM    542  H   ASN A  36      -1.990  -2.134 -44.875  1.00  0.89           H  
ATOM    543  HA  ASN A  36      -1.162  -4.007 -45.906  1.00  0.89           H  
ATOM    544 1HB  ASN A  36      -0.439  -1.984 -48.070  1.00  0.89           H  
ATOM    545 2HB  ASN A  36      -0.413  -3.721 -48.270  1.00  0.89           H  
ATOM    546 1HD2 ASN A  36      -3.712  -1.804 -49.107  1.00  0.89           H  
ATOM    547 2HD2 ASN A  36      -2.097  -1.171 -49.098  1.00  0.89           H  
ATOM    548  N   LEU A  37       1.287  -3.197 -44.746  1.00  0.94           N  
ATOM    549  CA  LEU A  37       2.703  -3.374 -44.483  1.00  0.94           C  
ATOM    550  C   LEU A  37       3.051  -4.861 -44.328  1.00  0.94           C  
ATOM    551  O   LEU A  37       2.207  -5.621 -43.857  1.00  0.94           O  
ATOM    552  CB  LEU A  37       3.099  -2.565 -43.247  1.00  0.94           C  
ATOM    553  CG  LEU A  37       2.861  -1.067 -43.408  1.00  0.94           C  
ATOM    554  CD1 LEU A  37       3.290  -0.294 -42.149  1.00  0.94           C  
ATOM    555  CD2 LEU A  37       3.591  -0.585 -44.620  1.00  0.94           C  
ATOM    556  H   LEU A  37       0.639  -2.969 -44.005  1.00  0.94           H  
ATOM    557  HA  LEU A  37       3.226  -2.940 -45.322  1.00  0.94           H  
ATOM    558 1HB  LEU A  37       2.528  -2.916 -42.391  1.00  0.94           H  
ATOM    559 2HB  LEU A  37       4.139  -2.721 -43.053  1.00  0.94           H  
ATOM    560  HG  LEU A  37       1.820  -0.911 -43.554  1.00  0.94           H  
ATOM    561 1HD1 LEU A  37       3.087   0.768 -42.291  1.00  0.94           H  
ATOM    562 2HD1 LEU A  37       2.747  -0.651 -41.298  1.00  0.94           H  
ATOM    563 3HD1 LEU A  37       4.358  -0.438 -41.979  1.00  0.94           H  
ATOM    564 1HD2 LEU A  37       3.387   0.470 -44.757  1.00  0.94           H  
ATOM    565 2HD2 LEU A  37       4.663  -0.742 -44.490  1.00  0.94           H  
ATOM    566 3HD2 LEU A  37       3.245  -1.134 -45.497  1.00  0.94           H  
ATOM    567  N   PRO A  38       4.273  -5.311 -44.721  1.00  0.99           N  
ATOM    568  CA  PRO A  38       4.789  -6.679 -44.580  1.00  0.99           C  
ATOM    569  C   PRO A  38       4.650  -7.249 -43.170  1.00  0.99           C  
ATOM    570  O   PRO A  38       4.465  -8.455 -42.990  1.00  0.99           O  
ATOM    571  CB  PRO A  38       6.273  -6.486 -44.924  1.00  0.99           C  
ATOM    572  CG  PRO A  38       6.286  -5.345 -45.903  1.00  0.99           C  
ATOM    573  CD  PRO A  38       5.221  -4.392 -45.405  1.00  0.99           C  
ATOM    574  HA  PRO A  38       4.294  -7.328 -45.311  1.00  0.99           H  
ATOM    575 1HB  PRO A  38       6.848  -6.278 -44.010  1.00  0.99           H  
ATOM    576 2HB  PRO A  38       6.678  -7.417 -45.350  1.00  0.99           H  
ATOM    577 1HG  PRO A  38       7.286  -4.884 -45.931  1.00  0.99           H  
ATOM    578 2HG  PRO A  38       6.077  -5.713 -46.918  1.00  0.99           H  
ATOM    579 1HD  PRO A  38       5.638  -3.649 -44.705  1.00  0.99           H  
ATOM    580 2HD  PRO A  38       4.776  -3.938 -46.299  1.00  0.99           H  
ATOM    581  N   ARG A  39       4.758  -6.380 -42.179  1.00  1.03           N  
ATOM    582  CA  ARG A  39       4.625  -6.756 -40.785  1.00  1.03           C  
ATOM    583  C   ARG A  39       4.216  -5.483 -40.033  1.00  1.03           C  
ATOM    584  O   ARG A  39       4.794  -4.426 -40.293  1.00  1.03           O  
ATOM    585  CB  ARG A  39       5.952  -7.324 -40.271  1.00  1.03           C  
ATOM    586  CG  ARG A  39       5.952  -7.871 -38.851  1.00  1.03           C  
ATOM    587  CD  ARG A  39       7.232  -8.571 -38.518  1.00  1.03           C  
ATOM    588  NE  ARG A  39       7.286  -8.926 -37.116  1.00  1.03           N  
ATOM    589  CZ  ARG A  39       6.808 -10.063 -36.566  1.00  1.03           C  
ATOM    590  NH1 ARG A  39       6.252 -10.987 -37.325  1.00  1.03           N  
ATOM    591  NH2 ARG A  39       6.893 -10.245 -35.252  1.00  1.03           N  
ATOM    592  H   ARG A  39       4.923  -5.412 -42.403  1.00  1.03           H  
ATOM    593  HA  ARG A  39       3.871  -7.531 -40.712  1.00  1.03           H  
ATOM    594 1HB  ARG A  39       6.272  -8.136 -40.925  1.00  1.03           H  
ATOM    595 2HB  ARG A  39       6.717  -6.549 -40.320  1.00  1.03           H  
ATOM    596 1HG  ARG A  39       5.810  -7.065 -38.137  1.00  1.03           H  
ATOM    597 2HG  ARG A  39       5.150  -8.597 -38.745  1.00  1.03           H  
ATOM    598 1HD  ARG A  39       7.322  -9.482 -39.108  1.00  1.03           H  
ATOM    599 2HD  ARG A  39       8.071  -7.909 -38.730  1.00  1.03           H  
ATOM    600  HE  ARG A  39       7.725  -8.246 -36.486  1.00  1.03           H  
ATOM    601 1HH1 ARG A  39       6.187 -10.848 -38.323  1.00  1.03           H  
ATOM    602 2HH1 ARG A  39       5.894 -11.835 -36.909  1.00  1.03           H  
ATOM    603 1HH2 ARG A  39       7.301  -9.502 -34.650  1.00  1.03           H  
ATOM    604 2HH2 ARG A  39       6.536 -11.085 -34.834  1.00  1.03           H  
ATOM    605  N   PRO A  40       3.270  -5.526 -39.076  1.00  1.05           N  
ATOM    606  CA  PRO A  40       2.846  -4.403 -38.251  1.00  1.05           C  
ATOM    607  C   PRO A  40       3.965  -3.627 -37.582  1.00  1.05           C  
ATOM    608  O   PRO A  40       3.925  -2.403 -37.470  1.00  1.05           O  
ATOM    609  CB  PRO A  40       2.012  -5.094 -37.206  1.00  1.05           C  
ATOM    610  CG  PRO A  40       1.433  -6.277 -37.889  1.00  1.05           C  
ATOM    611  CD  PRO A  40       2.508  -6.768 -38.813  1.00  1.05           C  
ATOM    612  HA  PRO A  40       2.224  -3.745 -38.856  1.00  1.05           H  
ATOM    613 1HB  PRO A  40       2.634  -5.348 -36.337  1.00  1.05           H  
ATOM    614 2HB  PRO A  40       1.260  -4.404 -36.875  1.00  1.05           H  
ATOM    615 1HG  PRO A  40       1.142  -7.036 -37.151  1.00  1.05           H  
ATOM    616 2HG  PRO A  40       0.517  -5.976 -38.401  1.00  1.05           H  
ATOM    617 1HD  PRO A  40       3.114  -7.527 -38.315  1.00  1.05           H  
ATOM    618 2HD  PRO A  40       2.005  -7.145 -39.722  1.00  1.05           H  
ATOM    619  N   GLU A  41       5.020  -4.334 -37.214  1.00  1.03           N  
ATOM    620  CA  GLU A  41       6.166  -3.729 -36.560  1.00  1.03           C  
ATOM    621  C   GLU A  41       6.856  -2.713 -37.467  1.00  1.03           C  
ATOM    622  O   GLU A  41       7.472  -1.754 -36.988  1.00  1.03           O  
ATOM    623  CB  GLU A  41       7.147  -4.814 -36.122  1.00  1.03           C  
ATOM    624  CG  GLU A  41       6.633  -5.703 -34.982  1.00  1.03           C  
ATOM    625  CD  GLU A  41       7.583  -6.821 -34.659  1.00  1.03           C  
ATOM    626  OE1 GLU A  41       8.509  -6.992 -35.406  1.00  1.03           O  
ATOM    627  OE2 GLU A  41       7.357  -7.564 -33.733  1.00  1.03           O  
ATOM    628  H   GLU A  41       5.016  -5.330 -37.348  1.00  1.03           H  
ATOM    629  HA  GLU A  41       5.812  -3.207 -35.672  1.00  1.03           H  
ATOM    630 1HB  GLU A  41       7.384  -5.454 -36.970  1.00  1.03           H  
ATOM    631 2HB  GLU A  41       8.077  -4.350 -35.792  1.00  1.03           H  
ATOM    632 1HG  GLU A  41       6.478  -5.099 -34.093  1.00  1.03           H  
ATOM    633 2HG  GLU A  41       5.670  -6.122 -35.275  1.00  1.03           H  
ATOM    634  N   SER A  42       6.751  -2.897 -38.791  1.00  0.99           N  
ATOM    635  CA  SER A  42       7.413  -1.980 -39.696  1.00  0.99           C  
ATOM    636  C   SER A  42       6.840  -0.578 -39.543  1.00  0.99           C  
ATOM    637  O   SER A  42       7.537   0.396 -39.794  1.00  0.99           O  
ATOM    638  CB  SER A  42       7.314  -2.460 -41.134  1.00  0.99           C  
ATOM    639  OG  SER A  42       6.016  -2.438 -41.595  1.00  0.99           O  
ATOM    640  H   SER A  42       6.186  -3.650 -39.174  1.00  0.99           H  
ATOM    641  HA  SER A  42       8.468  -1.947 -39.436  1.00  0.99           H  
ATOM    642 1HB  SER A  42       7.934  -1.826 -41.767  1.00  0.99           H  
ATOM    643 2HB  SER A  42       7.703  -3.475 -41.203  1.00  0.99           H  
ATOM    644  HG  SER A  42       5.519  -3.054 -41.019  1.00  0.99           H  
ATOM    645  N   LEU A  43       5.597  -0.453 -39.051  1.00  0.95           N  
ATOM    646  CA  LEU A  43       5.020   0.861 -38.827  1.00  0.95           C  
ATOM    647  C   LEU A  43       5.766   1.634 -37.773  1.00  0.95           C  
ATOM    648  O   LEU A  43       5.635   2.852 -37.706  1.00  0.95           O  
ATOM    649  CB  LEU A  43       3.554   0.853 -38.418  1.00  0.95           C  
ATOM    650  CG  LEU A  43       3.005   2.281 -38.325  1.00  0.95           C  
ATOM    651  CD1 LEU A  43       3.214   2.913 -39.637  1.00  0.95           C  
ATOM    652  CD2 LEU A  43       1.535   2.313 -37.992  1.00  0.95           C  
ATOM    653  H   LEU A  43       5.052  -1.275 -38.795  1.00  0.95           H  
ATOM    654  HA  LEU A  43       5.096   1.416 -39.760  1.00  0.95           H  
ATOM    655 1HB  LEU A  43       2.977   0.298 -39.142  1.00  0.95           H  
ATOM    656 2HB  LEU A  43       3.461   0.375 -37.450  1.00  0.95           H  
ATOM    657  HG  LEU A  43       3.560   2.834 -37.567  1.00  0.95           H  
ATOM    658 1HD1 LEU A  43       2.858   3.904 -39.591  1.00  0.95           H  
ATOM    659 2HD1 LEU A  43       4.274   2.919 -39.887  1.00  0.95           H  
ATOM    660 3HD1 LEU A  43       2.665   2.355 -40.388  1.00  0.95           H  
ATOM    661 1HD2 LEU A  43       1.207   3.346 -37.962  1.00  0.95           H  
ATOM    662 2HD2 LEU A  43       0.991   1.788 -38.759  1.00  0.95           H  
ATOM    663 3HD2 LEU A  43       1.359   1.853 -37.034  1.00  0.95           H  
ATOM    664  N   PHE A  44       6.391   0.914 -36.841  1.00  0.91           N  
ATOM    665  CA  PHE A  44       7.066   1.541 -35.735  1.00  0.91           C  
ATOM    666  C   PHE A  44       8.568   1.358 -35.842  1.00  0.91           C  
ATOM    667  O   PHE A  44       9.296   1.748 -34.947  1.00  0.91           O  
ATOM    668  CB  PHE A  44       6.543   0.945 -34.451  1.00  0.91           C  
ATOM    669  CG  PHE A  44       5.067   1.084 -34.401  1.00  0.91           C  
ATOM    670  CD1 PHE A  44       4.252  -0.028 -34.611  1.00  0.91           C  
ATOM    671  CD2 PHE A  44       4.478   2.309 -34.219  1.00  0.91           C  
ATOM    672  CE1 PHE A  44       2.882   0.099 -34.614  1.00  0.91           C  
ATOM    673  CE2 PHE A  44       3.113   2.430 -34.229  1.00  0.91           C  
ATOM    674  CZ  PHE A  44       2.314   1.328 -34.423  1.00  0.91           C  
ATOM    675  H   PHE A  44       6.468  -0.094 -36.939  1.00  0.91           H  
ATOM    676  HA  PHE A  44       6.847   2.605 -35.742  1.00  0.91           H  
ATOM    677 1HB  PHE A  44       6.779  -0.099 -34.419  1.00  0.91           H  
ATOM    678 2HB  PHE A  44       6.983   1.434 -33.584  1.00  0.91           H  
ATOM    679  HD1 PHE A  44       4.712  -1.004 -34.780  1.00  0.91           H  
ATOM    680  HD2 PHE A  44       5.110   3.188 -34.078  1.00  0.91           H  
ATOM    681  HE1 PHE A  44       2.257  -0.772 -34.779  1.00  0.91           H  
ATOM    682  HE2 PHE A  44       2.669   3.396 -34.091  1.00  0.91           H  
ATOM    683  HZ  PHE A  44       1.234   1.435 -34.435  1.00  0.91           H  
ATOM    684  N   ASP A  45       9.037   0.725 -36.914  1.00  0.88           N  
ATOM    685  CA  ASP A  45      10.475   0.588 -37.166  1.00  0.88           C  
ATOM    686  C   ASP A  45      11.109   1.912 -37.542  1.00  0.88           C  
ATOM    687  O   ASP A  45      10.641   2.583 -38.461  1.00  0.88           O  
ATOM    688  CB  ASP A  45      10.751  -0.425 -38.274  1.00  0.88           C  
ATOM    689  CG  ASP A  45      12.225  -0.623 -38.539  1.00  0.88           C  
ATOM    690  OD1 ASP A  45      12.825  -1.448 -37.899  1.00  0.88           O  
ATOM    691  OD2 ASP A  45      12.757   0.066 -39.414  1.00  0.88           O  
ATOM    692  H   ASP A  45       8.374   0.327 -37.574  1.00  0.88           H  
ATOM    693  HA  ASP A  45      10.960   0.253 -36.261  1.00  0.88           H  
ATOM    694 1HB  ASP A  45      10.322  -1.382 -37.981  1.00  0.88           H  
ATOM    695 2HB  ASP A  45      10.254  -0.113 -39.188  1.00  0.88           H  
ATOM    696  N   ILE A  46      12.211   2.264 -36.884  1.00  0.87           N  
ATOM    697  CA  ILE A  46      12.869   3.526 -37.206  1.00  0.87           C  
ATOM    698  C   ILE A  46      13.413   3.644 -38.636  1.00  0.87           C  
ATOM    699  O   ILE A  46      13.453   4.744 -39.187  1.00  0.87           O  
ATOM    700  CB  ILE A  46      13.996   3.837 -36.204  1.00  0.87           C  
ATOM    701  CG1 ILE A  46      14.436   5.262 -36.396  1.00  0.87           C  
ATOM    702  CG2 ILE A  46      15.185   2.895 -36.352  1.00  0.87           C  
ATOM    703  CD1 ILE A  46      13.368   6.264 -36.095  1.00  0.87           C  
ATOM    704  H   ILE A  46      12.577   1.669 -36.136  1.00  0.87           H  
ATOM    705  HA  ILE A  46      12.122   4.308 -37.084  1.00  0.87           H  
ATOM    706  HB  ILE A  46      13.599   3.739 -35.192  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46      15.287   5.458 -35.744  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46      14.748   5.387 -37.427  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46      15.940   3.150 -35.607  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46      14.859   1.870 -36.197  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46      15.618   2.989 -37.341  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46      13.757   7.267 -36.257  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46      12.510   6.093 -36.748  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46      13.072   6.145 -35.057  1.00  0.87           H  
ATOM    715  N   HIS A  47      13.848   2.551 -39.264  1.00  0.88           N  
ATOM    716  CA  HIS A  47      14.383   2.685 -40.611  1.00  0.88           C  
ATOM    717  C   HIS A  47      13.225   3.028 -41.523  1.00  0.88           C  
ATOM    718  O   HIS A  47      13.278   3.985 -42.311  1.00  0.88           O  
ATOM    719  CB  HIS A  47      15.086   1.407 -41.080  1.00  0.88           C  
ATOM    720  CG  HIS A  47      15.732   1.526 -42.432  1.00  0.88           C  
ATOM    721  ND1 HIS A  47      16.877   2.275 -42.651  1.00  0.88           N  
ATOM    722  CD2 HIS A  47      15.395   0.994 -43.630  1.00  0.88           C  
ATOM    723  CE1 HIS A  47      17.214   2.192 -43.928  1.00  0.88           C  
ATOM    724  NE2 HIS A  47      16.333   1.422 -44.543  1.00  0.88           N  
ATOM    725  H   HIS A  47      13.745   1.616 -38.863  1.00  0.88           H  
ATOM    726  HA  HIS A  47      15.099   3.503 -40.652  1.00  0.88           H  
ATOM    727 1HB  HIS A  47      15.846   1.123 -40.354  1.00  0.88           H  
ATOM    728 2HB  HIS A  47      14.368   0.594 -41.129  1.00  0.88           H  
ATOM    729  HD2 HIS A  47      14.540   0.348 -43.830  1.00  0.88           H  
ATOM    730  HE1 HIS A  47      18.072   2.677 -44.393  1.00  0.88           H  
ATOM    731  HE2 HIS A  47      16.341   1.183 -45.525  1.00  0.88           H  
ATOM    732  N   TYR A  48      12.167   2.228 -41.400  1.00  0.90           N  
ATOM    733  CA  TYR A  48      10.988   2.416 -42.220  1.00  0.90           C  
ATOM    734  C   TYR A  48      10.456   3.823 -42.075  1.00  0.90           C  
ATOM    735  O   TYR A  48      10.192   4.479 -43.077  1.00  0.90           O  
ATOM    736  CB  TYR A  48       9.891   1.426 -41.872  1.00  0.90           C  
ATOM    737  CG  TYR A  48       8.631   1.614 -42.682  1.00  0.90           C  
ATOM    738  CD1 TYR A  48       8.586   1.130 -43.972  1.00  0.90           C  
ATOM    739  CD2 TYR A  48       7.527   2.260 -42.141  1.00  0.90           C  
ATOM    740  CE1 TYR A  48       7.458   1.298 -44.728  1.00  0.90           C  
ATOM    741  CE2 TYR A  48       6.395   2.422 -42.895  1.00  0.90           C  
ATOM    742  CZ  TYR A  48       6.367   1.945 -44.191  1.00  0.90           C  
ATOM    743  OH  TYR A  48       5.264   2.113 -44.963  1.00  0.90           O  
ATOM    744  H   TYR A  48      12.207   1.466 -40.705  1.00  0.90           H  
ATOM    745  HA  TYR A  48      11.267   2.272 -43.263  1.00  0.90           H  
ATOM    746 1HB  TYR A  48      10.249   0.407 -42.013  1.00  0.90           H  
ATOM    747 2HB  TYR A  48       9.633   1.540 -40.818  1.00  0.90           H  
ATOM    748  HD1 TYR A  48       9.453   0.622 -44.392  1.00  0.90           H  
ATOM    749  HD2 TYR A  48       7.564   2.634 -41.116  1.00  0.90           H  
ATOM    750  HE1 TYR A  48       7.426   0.923 -45.751  1.00  0.90           H  
ATOM    751  HE2 TYR A  48       5.534   2.927 -42.473  1.00  0.90           H  
ATOM    752  HH  TYR A  48       4.533   2.396 -44.410  1.00  0.90           H  
ATOM    753  N   LEU A  49      10.296   4.296 -40.842  1.00  0.92           N  
ATOM    754  CA  LEU A  49       9.741   5.619 -40.639  1.00  0.92           C  
ATOM    755  C   LEU A  49      10.612   6.730 -41.178  1.00  0.92           C  
ATOM    756  O   LEU A  49      10.098   7.724 -41.675  1.00  0.92           O  
ATOM    757  CB  LEU A  49       9.424   5.829 -39.176  1.00  0.92           C  
ATOM    758  CG  LEU A  49       8.284   4.949 -38.753  1.00  0.92           C  
ATOM    759  CD1 LEU A  49       8.007   5.152 -37.287  1.00  0.92           C  
ATOM    760  CD2 LEU A  49       7.110   5.244 -39.663  1.00  0.92           C  
ATOM    761  H   LEU A  49      10.533   3.715 -40.037  1.00  0.92           H  
ATOM    762  HA  LEU A  49       8.798   5.662 -41.181  1.00  0.92           H  
ATOM    763 1HB  LEU A  49      10.303   5.573 -38.578  1.00  0.92           H  
ATOM    764 2HB  LEU A  49       9.155   6.870 -39.005  1.00  0.92           H  
ATOM    765  HG  LEU A  49       8.556   3.901 -38.884  1.00  0.92           H  
ATOM    766 1HD1 LEU A  49       7.199   4.525 -36.970  1.00  0.92           H  
ATOM    767 2HD1 LEU A  49       8.901   4.898 -36.727  1.00  0.92           H  
ATOM    768 3HD1 LEU A  49       7.739   6.190 -37.110  1.00  0.92           H  
ATOM    769 1HD2 LEU A  49       6.278   4.598 -39.400  1.00  0.92           H  
ATOM    770 2HD2 LEU A  49       6.829   6.280 -39.553  1.00  0.92           H  
ATOM    771 3HD2 LEU A  49       7.386   5.056 -40.702  1.00  0.92           H  
ATOM    772  N   ARG A  50      11.928   6.590 -41.116  1.00  0.93           N  
ATOM    773  CA  ARG A  50      12.758   7.626 -41.705  1.00  0.93           C  
ATOM    774  C   ARG A  50      12.507   7.701 -43.217  1.00  0.93           C  
ATOM    775  O   ARG A  50      12.511   8.786 -43.804  1.00  0.93           O  
ATOM    776  CB  ARG A  50      14.222   7.358 -41.420  1.00  0.93           C  
ATOM    777  CG  ARG A  50      14.655   7.607 -39.975  1.00  0.93           C  
ATOM    778  CD  ARG A  50      16.041   7.129 -39.749  1.00  0.93           C  
ATOM    779  NE  ARG A  50      16.507   7.370 -38.396  1.00  0.93           N  
ATOM    780  CZ  ARG A  50      17.541   6.720 -37.826  1.00  0.93           C  
ATOM    781  NH1 ARG A  50      18.186   5.792 -38.500  1.00  0.93           N  
ATOM    782  NH2 ARG A  50      17.909   7.009 -36.591  1.00  0.93           N  
ATOM    783  H   ARG A  50      12.364   5.783 -40.662  1.00  0.93           H  
ATOM    784  HA  ARG A  50      12.496   8.575 -41.253  1.00  0.93           H  
ATOM    785 1HB  ARG A  50      14.442   6.311 -41.646  1.00  0.93           H  
ATOM    786 2HB  ARG A  50      14.839   7.973 -42.071  1.00  0.93           H  
ATOM    787 1HG  ARG A  50      14.625   8.673 -39.771  1.00  0.93           H  
ATOM    788 2HG  ARG A  50      13.985   7.102 -39.291  1.00  0.93           H  
ATOM    789 1HD  ARG A  50      16.071   6.051 -39.929  1.00  0.93           H  
ATOM    790 2HD  ARG A  50      16.717   7.631 -40.438  1.00  0.93           H  
ATOM    791  HE  ARG A  50      16.034   8.078 -37.851  1.00  0.93           H  
ATOM    792 1HH1 ARG A  50      17.904   5.565 -39.445  1.00  0.93           H  
ATOM    793 2HH1 ARG A  50      18.961   5.304 -38.073  1.00  0.93           H  
ATOM    794 1HH2 ARG A  50      17.416   7.720 -36.069  1.00  0.93           H  
ATOM    795 2HH2 ARG A  50      18.682   6.517 -36.168  1.00  0.93           H  
ATOM    796  N   ALA A  51      12.278   6.536 -43.843  1.00  0.93           N  
ATOM    797  CA  ALA A  51      12.018   6.436 -45.280  1.00  0.93           C  
ATOM    798  C   ALA A  51      10.576   6.799 -45.687  1.00  0.93           C  
ATOM    799  O   ALA A  51      10.356   7.386 -46.750  1.00  0.93           O  
ATOM    800  CB  ALA A  51      12.309   5.018 -45.737  1.00  0.93           C  
ATOM    801  H   ALA A  51      12.319   5.672 -43.294  1.00  0.93           H  
ATOM    802  HA  ALA A  51      12.693   7.124 -45.786  1.00  0.93           H  
ATOM    803 1HB  ALA A  51      12.160   4.943 -46.811  1.00  0.93           H  
ATOM    804 2HB  ALA A  51      13.338   4.760 -45.489  1.00  0.93           H  
ATOM    805 3HB  ALA A  51      11.633   4.331 -45.228  1.00  0.93           H  
ATOM    806  N   ASN A  52       9.604   6.426 -44.855  1.00  0.91           N  
ATOM    807  CA  ASN A  52       8.182   6.618 -45.126  1.00  0.91           C  
ATOM    808  C   ASN A  52       7.404   6.920 -43.847  1.00  0.91           C  
ATOM    809  O   ASN A  52       6.693   6.054 -43.347  1.00  0.91           O  
ATOM    810  CB  ASN A  52       7.555   5.396 -45.771  1.00  0.91           C  
ATOM    811  CG  ASN A  52       6.143   5.707 -46.285  1.00  0.91           C  
ATOM    812  OD1 ASN A  52       5.858   6.868 -46.610  1.00  0.91           O  
ATOM    813  ND2 ASN A  52       5.264   4.731 -46.354  1.00  0.91           N  
ATOM    814  H   ASN A  52       9.865   5.949 -44.001  1.00  0.91           H  
ATOM    815  HA  ASN A  52       8.068   7.442 -45.822  1.00  0.91           H  
ATOM    816 1HB  ASN A  52       8.175   5.057 -46.602  1.00  0.91           H  
ATOM    817 2HB  ASN A  52       7.507   4.587 -45.043  1.00  0.91           H  
ATOM    818 1HD2 ASN A  52       4.340   4.921 -46.685  1.00  0.91           H  
ATOM    819 2HD2 ASN A  52       5.488   3.802 -46.052  1.00  0.91           H  
ATOM    820  N   PRO A  53       7.521   8.119 -43.272  1.00  0.88           N  
ATOM    821  CA  PRO A  53       6.871   8.505 -42.035  1.00  0.88           C  
ATOM    822  C   PRO A  53       5.357   8.668 -42.106  1.00  0.88           C  
ATOM    823  O   PRO A  53       4.680   8.626 -41.075  1.00  0.88           O  
ATOM    824  CB  PRO A  53       7.512   9.851 -41.745  1.00  0.88           C  
ATOM    825  CG  PRO A  53       7.967  10.383 -43.097  1.00  0.88           C  
ATOM    826  CD  PRO A  53       8.372   9.174 -43.878  1.00  0.88           C  
ATOM    827  HA  PRO A  53       7.151   7.784 -41.258  1.00  0.88           H  
ATOM    828 1HB  PRO A  53       6.789  10.502 -41.297  1.00  0.88           H  
ATOM    829 2HB  PRO A  53       8.312   9.713 -41.037  1.00  0.88           H  
ATOM    830 1HG  PRO A  53       7.162  10.929 -43.590  1.00  0.88           H  
ATOM    831 2HG  PRO A  53       8.792  11.094 -42.959  1.00  0.88           H  
ATOM    832 1HD  PRO A  53       8.129   9.359 -44.925  1.00  0.88           H  
ATOM    833 2HD  PRO A  53       9.444   8.958 -43.732  1.00  0.88           H  
ATOM    834  N   LEU A  54       4.805   8.827 -43.307  1.00  0.85           N  
ATOM    835  CA  LEU A  54       3.381   9.118 -43.407  1.00  0.85           C  
ATOM    836  C   LEU A  54       2.408   8.218 -42.638  1.00  0.85           C  
ATOM    837  O   LEU A  54       1.622   8.765 -41.864  1.00  0.85           O  
ATOM    838  CB  LEU A  54       2.932   9.175 -44.871  1.00  0.85           C  
ATOM    839  CG  LEU A  54       1.416   9.391 -45.034  1.00  0.85           C  
ATOM    840  CD1 LEU A  54       1.014  10.747 -44.416  1.00  0.85           C  
ATOM    841  CD2 LEU A  54       1.053   9.338 -46.496  1.00  0.85           C  
ATOM    842  H   LEU A  54       5.371   8.803 -44.144  1.00  0.85           H  
ATOM    843  HA  LEU A  54       3.243  10.116 -42.999  1.00  0.85           H  
ATOM    844 1HB  LEU A  54       3.435  10.002 -45.359  1.00  0.85           H  
ATOM    845 2HB  LEU A  54       3.215   8.274 -45.393  1.00  0.85           H  
ATOM    846  HG  LEU A  54       0.876   8.605 -44.501  1.00  0.85           H  
ATOM    847 1HD1 LEU A  54      -0.067  10.887 -44.520  1.00  0.85           H  
ATOM    848 2HD1 LEU A  54       1.277  10.763 -43.357  1.00  0.85           H  
ATOM    849 3HD1 LEU A  54       1.527  11.552 -44.928  1.00  0.85           H  
ATOM    850 1HD2 LEU A  54      -0.027   9.482 -46.600  1.00  0.85           H  
ATOM    851 2HD2 LEU A  54       1.581  10.125 -47.033  1.00  0.85           H  
ATOM    852 3HD2 LEU A  54       1.333   8.367 -46.904  1.00  0.85           H  
ATOM    853  N   PRO A  55       2.421   6.870 -42.743  1.00  0.82           N  
ATOM    854  CA  PRO A  55       1.490   6.015 -42.040  1.00  0.82           C  
ATOM    855  C   PRO A  55       1.658   6.125 -40.528  1.00  0.82           C  
ATOM    856  O   PRO A  55       0.741   5.813 -39.768  1.00  0.82           O  
ATOM    857  CB  PRO A  55       1.841   4.623 -42.577  1.00  0.82           C  
ATOM    858  CG  PRO A  55       3.250   4.736 -43.054  1.00  0.82           C  
ATOM    859  CD  PRO A  55       3.352   6.129 -43.612  1.00  0.82           C  
ATOM    860  HA  PRO A  55       0.467   6.293 -42.334  1.00  0.82           H  
ATOM    861 1HB  PRO A  55       1.671   3.867 -41.815  1.00  0.82           H  
ATOM    862 2HB  PRO A  55       1.177   4.384 -43.407  1.00  0.82           H  
ATOM    863 1HG  PRO A  55       3.946   4.579 -42.217  1.00  0.82           H  
ATOM    864 2HG  PRO A  55       3.461   3.967 -43.800  1.00  0.82           H  
ATOM    865 1HD  PRO A  55       4.357   6.421 -43.513  1.00  0.82           H  
ATOM    866 2HD  PRO A  55       3.014   6.141 -44.651  1.00  0.82           H  
ATOM    867  N   PHE A  56       2.829   6.581 -40.056  1.00  0.79           N  
ATOM    868  CA  PHE A  56       2.979   6.733 -38.624  1.00  0.79           C  
ATOM    869  C   PHE A  56       2.156   7.904 -38.205  1.00  0.79           C  
ATOM    870  O   PHE A  56       1.462   7.858 -37.195  1.00  0.79           O  
ATOM    871  CB  PHE A  56       4.392   6.933 -38.121  1.00  0.79           C  
ATOM    872  CG  PHE A  56       4.326   7.108 -36.638  1.00  0.79           C  
ATOM    873  CD1 PHE A  56       4.094   6.009 -35.812  1.00  0.79           C  
ATOM    874  CD2 PHE A  56       4.425   8.371 -36.062  1.00  0.79           C  
ATOM    875  CE1 PHE A  56       3.963   6.179 -34.442  1.00  0.79           C  
ATOM    876  CE2 PHE A  56       4.295   8.529 -34.696  1.00  0.79           C  
ATOM    877  CZ  PHE A  56       4.057   7.429 -33.890  1.00  0.79           C  
ATOM    878  H   PHE A  56       3.585   6.885 -40.662  1.00  0.79           H  
ATOM    879  HA  PHE A  56       2.583   5.844 -38.132  1.00  0.79           H  
ATOM    880 1HB  PHE A  56       4.950   6.059 -38.313  1.00  0.79           H  
ATOM    881 2HB  PHE A  56       4.870   7.799 -38.583  1.00  0.79           H  
ATOM    882  HD1 PHE A  56       4.007   5.011 -36.260  1.00  0.79           H  
ATOM    883  HD2 PHE A  56       4.596   9.240 -36.706  1.00  0.79           H  
ATOM    884  HE1 PHE A  56       3.780   5.326 -33.800  1.00  0.79           H  
ATOM    885  HE2 PHE A  56       4.372   9.510 -34.259  1.00  0.79           H  
ATOM    886  HZ  PHE A  56       3.948   7.551 -32.824  1.00  0.79           H  
ATOM    887  N   PHE A  57       2.266   8.981 -38.966  1.00  0.79           N  
ATOM    888  CA  PHE A  57       1.547  10.184 -38.616  1.00  0.79           C  
ATOM    889  C   PHE A  57       0.041   9.999 -38.808  1.00  0.79           C  
ATOM    890  O   PHE A  57      -0.757  10.520 -38.022  1.00  0.79           O  
ATOM    891  CB  PHE A  57       2.112  11.350 -39.411  1.00  0.79           C  
ATOM    892  CG  PHE A  57       3.451  11.732 -38.848  1.00  0.79           C  
ATOM    893  CD1 PHE A  57       4.630  11.428 -39.479  1.00  0.79           C  
ATOM    894  CD2 PHE A  57       3.510  12.371 -37.654  1.00  0.79           C  
ATOM    895  CE1 PHE A  57       5.842  11.776 -38.907  1.00  0.79           C  
ATOM    896  CE2 PHE A  57       4.690  12.730 -37.089  1.00  0.79           C  
ATOM    897  CZ  PHE A  57       5.868  12.430 -37.719  1.00  0.79           C  
ATOM    898  H   PHE A  57       2.866   8.949 -39.796  1.00  0.79           H  
ATOM    899  HA  PHE A  57       1.733  10.391 -37.563  1.00  0.79           H  
ATOM    900 1HB  PHE A  57       2.238  11.067 -40.461  1.00  0.79           H  
ATOM    901 2HB  PHE A  57       1.445  12.215 -39.366  1.00  0.79           H  
ATOM    902  HD1 PHE A  57       4.594  10.911 -40.428  1.00  0.79           H  
ATOM    903  HD2 PHE A  57       2.598  12.585 -37.158  1.00  0.79           H  
ATOM    904  HE1 PHE A  57       6.778  11.542 -39.397  1.00  0.79           H  
ATOM    905  HE2 PHE A  57       4.683  13.250 -36.153  1.00  0.79           H  
ATOM    906  HZ  PHE A  57       6.818  12.710 -37.284  1.00  0.79           H  
ATOM    907  N   GLU A  58      -0.369   9.194 -39.796  1.00  0.79           N  
ATOM    908  CA  GLU A  58      -1.804   8.945 -39.935  1.00  0.79           C  
ATOM    909  C   GLU A  58      -2.298   8.161 -38.699  1.00  0.79           C  
ATOM    910  O   GLU A  58      -3.350   8.469 -38.126  1.00  0.79           O  
ATOM    911  CB  GLU A  58      -2.117   8.167 -41.220  1.00  0.79           C  
ATOM    912  CG  GLU A  58      -1.885   8.943 -42.523  1.00  0.79           C  
ATOM    913  CD  GLU A  58      -2.368   8.190 -43.754  1.00  0.79           C  
ATOM    914  OE1 GLU A  58      -2.804   7.080 -43.599  1.00  0.79           O  
ATOM    915  OE2 GLU A  58      -2.324   8.732 -44.831  1.00  0.79           O  
ATOM    916  H   GLU A  58       0.309   8.799 -40.449  1.00  0.79           H  
ATOM    917  HA  GLU A  58      -2.325   9.902 -39.968  1.00  0.79           H  
ATOM    918 1HB  GLU A  58      -1.476   7.292 -41.259  1.00  0.79           H  
ATOM    919 2HB  GLU A  58      -3.148   7.821 -41.201  1.00  0.79           H  
ATOM    920 1HG  GLU A  58      -2.364   9.910 -42.463  1.00  0.79           H  
ATOM    921 2HG  GLU A  58      -0.820   9.116 -42.618  1.00  0.79           H  
ATOM    922  N   PHE A  59      -1.492   7.188 -38.259  1.00  0.81           N  
ATOM    923  CA  PHE A  59      -1.755   6.402 -37.060  1.00  0.81           C  
ATOM    924  C   PHE A  59      -1.815   7.296 -35.828  1.00  0.81           C  
ATOM    925  O   PHE A  59      -2.744   7.205 -35.018  1.00  0.81           O  
ATOM    926  CB  PHE A  59      -0.711   5.296 -36.908  1.00  0.81           C  
ATOM    927  CG  PHE A  59      -0.794   4.550 -35.646  1.00  0.81           C  
ATOM    928  CD1 PHE A  59      -1.791   3.638 -35.442  1.00  0.81           C  
ATOM    929  CD2 PHE A  59       0.150   4.742 -34.656  1.00  0.81           C  
ATOM    930  CE1 PHE A  59      -1.868   2.943 -34.277  1.00  0.81           C  
ATOM    931  CE2 PHE A  59       0.082   4.028 -33.482  1.00  0.81           C  
ATOM    932  CZ  PHE A  59      -0.933   3.124 -33.294  1.00  0.81           C  
ATOM    933  H   PHE A  59      -0.650   6.954 -38.788  1.00  0.81           H  
ATOM    934  HA  PHE A  59      -2.729   5.923 -37.176  1.00  0.81           H  
ATOM    935 1HB  PHE A  59      -0.824   4.594 -37.733  1.00  0.81           H  
ATOM    936 2HB  PHE A  59       0.281   5.716 -36.985  1.00  0.81           H  
ATOM    937  HD1 PHE A  59      -2.538   3.483 -36.223  1.00  0.81           H  
ATOM    938  HD2 PHE A  59       0.952   5.469 -34.822  1.00  0.81           H  
ATOM    939  HE1 PHE A  59      -2.675   2.247 -34.141  1.00  0.81           H  
ATOM    940  HE2 PHE A  59       0.828   4.181 -32.702  1.00  0.81           H  
ATOM    941  HZ  PHE A  59      -0.999   2.561 -32.365  1.00  0.81           H  
ATOM    942  N   ALA A  60      -0.811   8.163 -35.688  1.00  0.85           N  
ATOM    943  CA  ALA A  60      -0.722   9.064 -34.560  1.00  0.85           C  
ATOM    944  C   ALA A  60      -1.971   9.900 -34.467  1.00  0.85           C  
ATOM    945  O   ALA A  60      -2.486  10.107 -33.380  1.00  0.85           O  
ATOM    946  CB  ALA A  60       0.474   9.981 -34.713  1.00  0.85           C  
ATOM    947  H   ALA A  60      -0.075   8.179 -36.381  1.00  0.85           H  
ATOM    948  HA  ALA A  60      -0.634   8.474 -33.652  1.00  0.85           H  
ATOM    949 1HB  ALA A  60       0.520  10.655 -33.875  1.00  0.85           H  
ATOM    950 2HB  ALA A  60       1.384   9.385 -34.773  1.00  0.85           H  
ATOM    951 3HB  ALA A  60       0.361  10.561 -35.621  1.00  0.85           H  
ATOM    952  N   LYS A  61      -2.503  10.321 -35.612  1.00  0.89           N  
ATOM    953  CA  LYS A  61      -3.726  11.102 -35.647  1.00  0.89           C  
ATOM    954  C   LYS A  61      -4.841  10.345 -34.947  1.00  0.89           C  
ATOM    955  O   LYS A  61      -5.447  10.856 -33.997  1.00  0.89           O  
ATOM    956  CB  LYS A  61      -4.102  11.419 -37.101  1.00  0.89           C  
ATOM    957  CG  LYS A  61      -5.162  12.452 -37.283  1.00  0.89           C  
ATOM    958  CD  LYS A  61      -6.541  11.864 -37.463  1.00  0.89           C  
ATOM    959  CE  LYS A  61      -7.526  12.957 -37.874  1.00  0.89           C  
ATOM    960  NZ  LYS A  61      -8.915  12.436 -38.051  1.00  0.89           N  
ATOM    961  H   LYS A  61      -2.019  10.133 -36.492  1.00  0.89           H  
ATOM    962  HA  LYS A  61      -3.571  12.029 -35.107  1.00  0.89           H  
ATOM    963 1HB  LYS A  61      -3.212  11.740 -37.650  1.00  0.89           H  
ATOM    964 2HB  LYS A  61      -4.469  10.525 -37.581  1.00  0.89           H  
ATOM    965 1HG  LYS A  61      -5.165  13.082 -36.409  1.00  0.89           H  
ATOM    966 2HG  LYS A  61      -4.925  13.059 -38.153  1.00  0.89           H  
ATOM    967 1HD  LYS A  61      -6.509  11.096 -38.239  1.00  0.89           H  
ATOM    968 2HD  LYS A  61      -6.871  11.405 -36.531  1.00  0.89           H  
ATOM    969 1HE  LYS A  61      -7.532  13.731 -37.109  1.00  0.89           H  
ATOM    970 2HE  LYS A  61      -7.188  13.399 -38.816  1.00  0.89           H  
ATOM    971 1HZ  LYS A  61      -9.522  13.196 -38.323  1.00  0.89           H  
ATOM    972 2HZ  LYS A  61      -8.916  11.729 -38.771  1.00  0.89           H  
ATOM    973 3HZ  LYS A  61      -9.241  12.036 -37.184  1.00  0.89           H  
ATOM    974  N   GLU A  62      -5.047   9.085 -35.340  1.00  0.95           N  
ATOM    975  CA  GLU A  62      -6.122   8.280 -34.761  1.00  0.95           C  
ATOM    976  C   GLU A  62      -6.002   8.095 -33.245  1.00  0.95           C  
ATOM    977  O   GLU A  62      -7.024   7.991 -32.562  1.00  0.95           O  
ATOM    978  CB  GLU A  62      -6.213   6.890 -35.412  1.00  0.95           C  
ATOM    979  CG  GLU A  62      -6.737   6.874 -36.850  1.00  0.95           C  
ATOM    980  CD  GLU A  62      -6.917   5.460 -37.403  1.00  0.95           C  
ATOM    981  OE1 GLU A  62      -6.498   4.526 -36.771  1.00  0.95           O  
ATOM    982  OE2 GLU A  62      -7.480   5.320 -38.479  1.00  0.95           O  
ATOM    983  H   GLU A  62      -4.469   8.710 -36.100  1.00  0.95           H  
ATOM    984  HA  GLU A  62      -7.059   8.797 -34.953  1.00  0.95           H  
ATOM    985 1HB  GLU A  62      -5.223   6.434 -35.419  1.00  0.95           H  
ATOM    986 2HB  GLU A  62      -6.859   6.251 -34.811  1.00  0.95           H  
ATOM    987 1HG  GLU A  62      -7.693   7.395 -36.884  1.00  0.95           H  
ATOM    988 2HG  GLU A  62      -6.031   7.422 -37.478  1.00  0.95           H  
ATOM    989  N   ILE A  63      -4.776   8.042 -32.720  1.00  1.00           N  
ATOM    990  CA  ILE A  63      -4.597   7.849 -31.277  1.00  1.00           C  
ATOM    991  C   ILE A  63      -3.960   9.056 -30.568  1.00  1.00           C  
ATOM    992  O   ILE A  63      -3.412   8.912 -29.469  1.00  1.00           O  
ATOM    993  CB  ILE A  63      -3.716   6.629 -30.971  1.00  1.00           C  
ATOM    994  CG1 ILE A  63      -2.357   6.808 -31.556  1.00  1.00           C  
ATOM    995  CG2 ILE A  63      -4.358   5.368 -31.561  1.00  1.00           C  
ATOM    996  CD1 ILE A  63      -1.395   5.817 -31.033  1.00  1.00           C  
ATOM    997  H   ILE A  63      -3.969   8.104 -33.348  1.00  1.00           H  
ATOM    998  HA  ILE A  63      -5.575   7.685 -30.829  1.00  1.00           H  
ATOM    999  HB  ILE A  63      -3.613   6.518 -29.893  1.00  1.00           H  
ATOM   1000 1HG1 ILE A  63      -2.417   6.691 -32.632  1.00  1.00           H  
ATOM   1001 2HG1 ILE A  63      -2.001   7.816 -31.342  1.00  1.00           H  
ATOM   1002 1HG2 ILE A  63      -3.740   4.498 -31.338  1.00  1.00           H  
ATOM   1003 2HG2 ILE A  63      -5.347   5.240 -31.127  1.00  1.00           H  
ATOM   1004 3HG2 ILE A  63      -4.447   5.480 -32.646  1.00  1.00           H  
ATOM   1005 1HD1 ILE A  63      -0.427   5.987 -31.493  1.00  1.00           H  
ATOM   1006 2HD1 ILE A  63      -1.313   5.930 -29.954  1.00  1.00           H  
ATOM   1007 3HD1 ILE A  63      -1.746   4.823 -31.260  1.00  1.00           H  
ATOM   1008  N   PHE A  64      -3.989  10.233 -31.185  1.00  1.04           N  
ATOM   1009  CA  PHE A  64      -3.315  11.384 -30.597  1.00  1.04           C  
ATOM   1010  C   PHE A  64      -4.056  11.865 -29.320  1.00  1.04           C  
ATOM   1011  O   PHE A  64      -5.295  11.808 -29.262  1.00  1.04           O  
ATOM   1012  CB  PHE A  64      -3.248  12.549 -31.588  1.00  1.04           C  
ATOM   1013  CG  PHE A  64      -2.134  13.497 -31.312  1.00  1.04           C  
ATOM   1014  CD1 PHE A  64      -0.851  13.148 -31.712  1.00  1.04           C  
ATOM   1015  CD2 PHE A  64      -2.311  14.683 -30.636  1.00  1.04           C  
ATOM   1016  CE1 PHE A  64       0.223  13.969 -31.443  1.00  1.04           C  
ATOM   1017  CE2 PHE A  64      -1.229  15.500 -30.360  1.00  1.04           C  
ATOM   1018  CZ  PHE A  64       0.038  15.143 -30.768  1.00  1.04           C  
ATOM   1019  H   PHE A  64      -4.452  10.325 -32.095  1.00  1.04           H  
ATOM   1020  HA  PHE A  64      -2.298  11.079 -30.380  1.00  1.04           H  
ATOM   1021 1HB  PHE A  64      -3.187  12.213 -32.605  1.00  1.04           H  
ATOM   1022 2HB  PHE A  64      -4.166  13.097 -31.478  1.00  1.04           H  
ATOM   1023  HD1 PHE A  64      -0.704  12.202 -32.239  1.00  1.04           H  
ATOM   1024  HD2 PHE A  64      -3.311  14.963 -30.302  1.00  1.04           H  
ATOM   1025  HE1 PHE A  64       1.222  13.682 -31.760  1.00  1.04           H  
ATOM   1026  HE2 PHE A  64      -1.374  16.425 -29.812  1.00  1.04           H  
ATOM   1027  HZ  PHE A  64       0.891  15.792 -30.548  1.00  1.04           H  
ATOM   1028  N   PRO A  65      -3.342  12.322 -28.278  1.00  1.04           N  
ATOM   1029  CA  PRO A  65      -3.889  12.894 -27.069  1.00  1.04           C  
ATOM   1030  C   PRO A  65      -4.847  14.030 -27.347  1.00  1.04           C  
ATOM   1031  O   PRO A  65      -4.699  14.794 -28.299  1.00  1.04           O  
ATOM   1032  CB  PRO A  65      -2.655  13.414 -26.363  1.00  1.04           C  
ATOM   1033  CG  PRO A  65      -1.565  12.513 -26.816  1.00  1.04           C  
ATOM   1034  CD  PRO A  65      -1.878  12.156 -28.224  1.00  1.04           C  
ATOM   1035  HA  PRO A  65      -4.377  12.102 -26.480  1.00  1.04           H  
ATOM   1036 1HB  PRO A  65      -2.476  14.462 -26.634  1.00  1.04           H  
ATOM   1037 2HB  PRO A  65      -2.814  13.388 -25.277  1.00  1.04           H  
ATOM   1038 1HG  PRO A  65      -0.614  13.049 -26.710  1.00  1.04           H  
ATOM   1039 2HG  PRO A  65      -1.500  11.646 -26.189  1.00  1.04           H  
ATOM   1040 1HD  PRO A  65      -1.339  12.807 -28.876  1.00  1.04           H  
ATOM   1041 2HD  PRO A  65      -1.615  11.104 -28.356  1.00  1.04           H  
ATOM   1042  N   GLY A  66      -5.852  14.116 -26.498  1.00  1.00           N  
ATOM   1043  CA  GLY A  66      -6.904  15.111 -26.608  1.00  1.00           C  
ATOM   1044  C   GLY A  66      -8.169  14.490 -27.181  1.00  1.00           C  
ATOM   1045  O   GLY A  66      -9.264  15.006 -26.965  1.00  1.00           O  
ATOM   1046  H   GLY A  66      -5.890  13.460 -25.730  1.00  1.00           H  
ATOM   1047 1HA  GLY A  66      -7.113  15.534 -25.625  1.00  1.00           H  
ATOM   1048 2HA  GLY A  66      -6.574  15.927 -27.249  1.00  1.00           H  
ATOM   1049  N   ASN A  67      -8.038  13.334 -27.845  1.00  0.93           N  
ATOM   1050  CA  ASN A  67      -9.218  12.653 -28.370  1.00  0.93           C  
ATOM   1051  C   ASN A  67      -9.672  11.542 -27.424  1.00  0.93           C  
ATOM   1052  O   ASN A  67     -10.588  10.781 -27.741  1.00  0.93           O  
ATOM   1053  CB  ASN A  67      -8.936  12.078 -29.742  1.00  0.93           C  
ATOM   1054  CG  ASN A  67      -8.739  13.129 -30.811  1.00  0.93           C  
ATOM   1055  OD1 ASN A  67      -9.419  14.164 -30.843  1.00  0.93           O  
ATOM   1056  ND2 ASN A  67      -7.819  12.867 -31.696  1.00  0.93           N  
ATOM   1057  H   ASN A  67      -7.114  12.934 -28.039  1.00  0.93           H  
ATOM   1058  HA  ASN A  67     -10.036  13.370 -28.449  1.00  0.93           H  
ATOM   1059 1HB  ASN A  67      -8.028  11.467 -29.692  1.00  0.93           H  
ATOM   1060 2HB  ASN A  67      -9.751  11.418 -30.036  1.00  0.93           H  
ATOM   1061 1HD2 ASN A  67      -7.634  13.510 -32.438  1.00  0.93           H  
ATOM   1062 2HD2 ASN A  67      -7.304  12.007 -31.631  1.00  0.93           H  
ATOM   1063  N   HIS A  68      -9.020  11.460 -26.261  1.00  0.84           N  
ATOM   1064  CA  HIS A  68      -9.271  10.410 -25.276  1.00  0.84           C  
ATOM   1065  C   HIS A  68      -9.248  10.953 -23.850  1.00  0.84           C  
ATOM   1066  O   HIS A  68      -8.478  11.865 -23.540  1.00  0.84           O  
ATOM   1067  CB  HIS A  68      -8.203   9.323 -25.423  1.00  0.84           C  
ATOM   1068  CG  HIS A  68      -8.180   8.708 -26.790  1.00  0.84           C  
ATOM   1069  ND1 HIS A  68      -9.031   7.695 -27.156  1.00  0.84           N  
ATOM   1070  CD2 HIS A  68      -7.411   8.969 -27.883  1.00  0.84           C  
ATOM   1071  CE1 HIS A  68      -8.800   7.364 -28.415  1.00  0.84           C  
ATOM   1072  NE2 HIS A  68      -7.826   8.126 -28.876  1.00  0.84           N  
ATOM   1073  H   HIS A  68      -8.310  12.147 -26.074  1.00  0.84           H  
ATOM   1074  HA  HIS A  68     -10.251   9.964 -25.450  1.00  0.84           H  
ATOM   1075 1HB  HIS A  68      -7.216   9.735 -25.207  1.00  0.84           H  
ATOM   1076 2HB  HIS A  68      -8.398   8.530 -24.698  1.00  0.84           H  
ATOM   1077  HD1 HIS A  68      -9.715   7.248 -26.539  1.00  0.84           H  
ATOM   1078  HD2 HIS A  68      -6.603   9.681 -28.079  1.00  0.84           H  
ATOM   1079  HE1 HIS A  68      -9.379   6.589 -28.902  1.00  0.84           H  
ATOM   1080  N   LYS A  69     -10.066  10.376 -22.973  1.00  0.77           N  
ATOM   1081  CA  LYS A  69     -10.068  10.785 -21.571  1.00  0.77           C  
ATOM   1082  C   LYS A  69      -9.431   9.688 -20.711  1.00  0.77           C  
ATOM   1083  O   LYS A  69      -9.509   8.527 -21.091  1.00  0.77           O  
ATOM   1084  CB  LYS A  69     -11.499  11.061 -21.100  1.00  0.77           C  
ATOM   1085  CG  LYS A  69     -12.237  12.125 -21.914  1.00  0.77           C  
ATOM   1086  CD  LYS A  69     -11.570  13.496 -21.788  1.00  0.77           C  
ATOM   1087  CE  LYS A  69     -12.370  14.575 -22.520  1.00  0.77           C  
ATOM   1088  NZ  LYS A  69     -11.706  15.912 -22.450  1.00  0.77           N  
ATOM   1089  H   LYS A  69     -10.687   9.642 -23.284  1.00  0.77           H  
ATOM   1090  HA  LYS A  69      -9.512  11.707 -21.508  1.00  0.77           H  
ATOM   1091 1HB  LYS A  69     -12.081  10.141 -21.151  1.00  0.77           H  
ATOM   1092 2HB  LYS A  69     -11.494  11.381 -20.060  1.00  0.77           H  
ATOM   1093 1HG  LYS A  69     -12.253  11.834 -22.965  1.00  0.77           H  
ATOM   1094 2HG  LYS A  69     -13.265  12.199 -21.561  1.00  0.77           H  
ATOM   1095 1HD  LYS A  69     -11.484  13.765 -20.734  1.00  0.77           H  
ATOM   1096 2HD  LYS A  69     -10.564  13.452 -22.216  1.00  0.77           H  
ATOM   1097 1HE  LYS A  69     -12.474  14.289 -23.566  1.00  0.77           H  
ATOM   1098 2HE  LYS A  69     -13.361  14.650 -22.072  1.00  0.77           H  
ATOM   1099 1HZ  LYS A  69     -12.263  16.592 -22.948  1.00  0.77           H  
ATOM   1100 2HZ  LYS A  69     -11.612  16.194 -21.485  1.00  0.77           H  
ATOM   1101 3HZ  LYS A  69     -10.790  15.852 -22.876  1.00  0.77           H  
ATOM   1102  N   PRO A  70      -8.805  10.015 -19.564  1.00  0.71           N  
ATOM   1103  CA  PRO A  70      -8.237   9.087 -18.592  1.00  0.71           C  
ATOM   1104  C   PRO A  70      -9.221   8.086 -17.994  1.00  0.71           C  
ATOM   1105  O   PRO A  70     -10.403   8.385 -17.802  1.00  0.71           O  
ATOM   1106  CB  PRO A  70      -7.735  10.027 -17.498  1.00  0.71           C  
ATOM   1107  CG  PRO A  70      -7.482  11.325 -18.176  1.00  0.71           C  
ATOM   1108  CD  PRO A  70      -8.545  11.437 -19.234  1.00  0.71           C  
ATOM   1109  HA  PRO A  70      -7.395   8.557 -19.056  1.00  0.71           H  
ATOM   1110 1HB  PRO A  70      -8.475  10.092 -16.687  1.00  0.71           H  
ATOM   1111 2HB  PRO A  70      -6.820   9.613 -17.057  1.00  0.71           H  
ATOM   1112 1HG  PRO A  70      -7.515  12.147 -17.444  1.00  0.71           H  
ATOM   1113 2HG  PRO A  70      -6.461  11.316 -18.592  1.00  0.71           H  
ATOM   1114 1HD  PRO A  70      -9.445  11.937 -18.854  1.00  0.71           H  
ATOM   1115 2HD  PRO A  70      -8.074  11.972 -20.058  1.00  0.71           H  
ATOM   1116  N   SER A  71      -8.697   6.899 -17.696  1.00  0.67           N  
ATOM   1117  CA  SER A  71      -9.415   5.795 -17.053  1.00  0.67           C  
ATOM   1118  C   SER A  71      -9.378   5.962 -15.535  1.00  0.67           C  
ATOM   1119  O   SER A  71      -8.535   6.718 -15.047  1.00  0.67           O  
ATOM   1120  CB  SER A  71      -8.708   4.489 -17.363  1.00  0.67           C  
ATOM   1121  OG  SER A  71      -7.452   4.443 -16.701  1.00  0.67           O  
ATOM   1122  H   SER A  71      -7.706   6.753 -17.912  1.00  0.67           H  
ATOM   1123  HA  SER A  71     -10.436   5.784 -17.428  1.00  0.67           H  
ATOM   1124 1HB  SER A  71      -9.296   3.640 -17.068  1.00  0.67           H  
ATOM   1125 2HB  SER A  71      -8.550   4.391 -18.413  1.00  0.67           H  
ATOM   1126  HG  SER A  71      -6.957   3.747 -17.172  1.00  0.67           H  
ATOM   1127  N   PRO A  72     -10.208   5.226 -14.755  1.00  0.65           N  
ATOM   1128  CA  PRO A  72     -10.118   5.068 -13.302  1.00  0.65           C  
ATOM   1129  C   PRO A  72      -8.690   4.715 -12.853  1.00  0.65           C  
ATOM   1130  O   PRO A  72      -8.113   5.673 -12.357  1.00  0.65           O  
ATOM   1131  CB  PRO A  72     -11.140   3.973 -13.027  1.00  0.65           C  
ATOM   1132  CG  PRO A  72     -12.191   4.179 -14.105  1.00  0.65           C  
ATOM   1133  CD  PRO A  72     -11.410   4.590 -15.343  1.00  0.65           C  
ATOM   1134  HA  PRO A  72     -10.439   6.009 -12.830  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72     -10.655   2.979 -13.098  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72     -11.534   4.067 -12.005  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72     -12.762   3.251 -14.255  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72     -12.912   4.943 -13.786  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72     -11.168   3.721 -15.929  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72     -11.999   5.319 -15.910  1.00  0.65           H  
ATOM   1141  N   THR A  73      -8.032   3.973 -13.765  1.00  0.65           N  
ATOM   1142  CA  THR A  73      -6.769   3.393 -13.361  1.00  0.65           C  
ATOM   1143  C   THR A  73      -5.784   4.558 -13.323  1.00  0.65           C  
ATOM   1144  O   THR A  73      -4.945   4.671 -12.426  1.00  0.65           O  
ATOM   1145  CB  THR A  73      -6.295   2.286 -14.297  1.00  0.65           C  
ATOM   1146  OG1 THR A  73      -7.229   1.185 -14.284  1.00  0.65           O  
ATOM   1147  CG2 THR A  73      -4.921   1.822 -13.875  1.00  0.65           C  
ATOM   1148  H   THR A  73      -7.834   4.423 -14.656  1.00  0.65           H  
ATOM   1149  HA  THR A  73      -6.843   2.987 -12.368  1.00  0.65           H  
ATOM   1150  HB  THR A  73      -6.258   2.674 -15.282  1.00  0.65           H  
ATOM   1151  HG1 THR A  73      -8.025   1.400 -14.828  1.00  0.65           H  
ATOM   1152 1HG2 THR A  73      -4.570   1.043 -14.538  1.00  0.65           H  
ATOM   1153 2HG2 THR A  73      -4.226   2.662 -13.905  1.00  0.65           H  
ATOM   1154 3HG2 THR A  73      -4.980   1.445 -12.877  1.00  0.65           H  
ATOM   1155  N   HIS A  74      -5.905   5.442 -14.312  1.00  0.65           N  
ATOM   1156  CA  HIS A  74      -5.023   6.606 -14.382  1.00  0.65           C  
ATOM   1157  C   HIS A  74      -5.308   7.554 -13.201  1.00  0.65           C  
ATOM   1158  O   HIS A  74      -4.376   8.124 -12.618  1.00  0.65           O  
ATOM   1159  CB  HIS A  74      -5.238   7.378 -15.678  1.00  0.65           C  
ATOM   1160  CG  HIS A  74      -4.838   6.699 -16.917  1.00  0.65           C  
ATOM   1161  ND1 HIS A  74      -5.681   6.607 -18.010  1.00  0.65           N  
ATOM   1162  CD2 HIS A  74      -3.693   6.094 -17.272  1.00  0.65           C  
ATOM   1163  CE1 HIS A  74      -5.061   5.960 -18.978  1.00  0.65           C  
ATOM   1164  NE2 HIS A  74      -3.851   5.651 -18.556  1.00  0.65           N  
ATOM   1165  H   HIS A  74      -6.617   5.285 -15.028  1.00  0.65           H  
ATOM   1166  HA  HIS A  74      -3.982   6.293 -14.325  1.00  0.65           H  
ATOM   1167 1HB  HIS A  74      -6.286   7.646 -15.764  1.00  0.65           H  
ATOM   1168 2HB  HIS A  74      -4.673   8.299 -15.628  1.00  0.65           H  
ATOM   1169  HD2 HIS A  74      -2.808   5.977 -16.658  1.00  0.65           H  
ATOM   1170  HE1 HIS A  74      -5.468   5.725 -19.962  1.00  0.65           H  
ATOM   1171  HE2 HIS A  74      -3.145   5.156 -19.094  1.00  0.65           H  
ATOM   1172  N   SER A  75      -6.603   7.729 -12.862  1.00  0.65           N  
ATOM   1173  CA  SER A  75      -7.028   8.594 -11.755  1.00  0.65           C  
ATOM   1174  C   SER A  75      -6.487   8.039 -10.435  1.00  0.65           C  
ATOM   1175  O   SER A  75      -6.059   8.792  -9.568  1.00  0.65           O  
ATOM   1176  CB  SER A  75      -8.547   8.720 -11.698  1.00  0.65           C  
ATOM   1177  OG  SER A  75      -9.042   9.367 -12.839  1.00  0.65           O  
ATOM   1178  H   SER A  75      -7.322   7.226 -13.395  1.00  0.65           H  
ATOM   1179  HA  SER A  75      -6.607   9.588 -11.909  1.00  0.65           H  
ATOM   1180 1HB  SER A  75      -9.005   7.752 -11.598  1.00  0.65           H  
ATOM   1181 2HB  SER A  75      -8.818   9.290 -10.813  1.00  0.65           H  
ATOM   1182  HG  SER A  75      -8.888   8.750 -13.573  1.00  0.65           H  
ATOM   1183  N   PHE A  76      -6.494   6.716 -10.306  1.00  0.65           N  
ATOM   1184  CA  PHE A  76      -5.953   5.993  -9.151  1.00  0.65           C  
ATOM   1185  C   PHE A  76      -4.504   6.348  -8.949  1.00  0.65           C  
ATOM   1186  O   PHE A  76      -4.089   6.699  -7.843  1.00  0.65           O  
ATOM   1187  CB  PHE A  76      -6.146   4.502  -9.355  1.00  0.65           C  
ATOM   1188  CG  PHE A  76      -5.451   3.503  -8.438  1.00  0.65           C  
ATOM   1189  CD1 PHE A  76      -5.919   3.168  -7.180  1.00  0.65           C  
ATOM   1190  CD2 PHE A  76      -4.326   2.853  -8.907  1.00  0.65           C  
ATOM   1191  CE1 PHE A  76      -5.273   2.219  -6.416  1.00  0.65           C  
ATOM   1192  CE2 PHE A  76      -3.670   1.900  -8.151  1.00  0.65           C  
ATOM   1193  CZ  PHE A  76      -4.146   1.582  -6.904  1.00  0.65           C  
ATOM   1194  H   PHE A  76      -6.897   6.188 -11.077  1.00  0.65           H  
ATOM   1195  HA  PHE A  76      -6.506   6.297  -8.266  1.00  0.65           H  
ATOM   1196 1HB  PHE A  76      -7.189   4.351  -9.240  1.00  0.65           H  
ATOM   1197 2HB  PHE A  76      -5.909   4.238 -10.352  1.00  0.65           H  
ATOM   1198  HD1 PHE A  76      -6.796   3.644  -6.801  1.00  0.65           H  
ATOM   1199  HD2 PHE A  76      -3.968   3.111  -9.899  1.00  0.65           H  
ATOM   1200  HE1 PHE A  76      -5.657   1.967  -5.427  1.00  0.65           H  
ATOM   1201  HE2 PHE A  76      -2.783   1.400  -8.541  1.00  0.65           H  
ATOM   1202  HZ  PHE A  76      -3.637   0.830  -6.301  1.00  0.65           H  
ATOM   1203  N   ILE A  77      -3.727   6.274 -10.022  1.00  0.66           N  
ATOM   1204  CA  ILE A  77      -2.320   6.592  -9.926  1.00  0.66           C  
ATOM   1205  C   ILE A  77      -2.182   8.058  -9.485  1.00  0.66           C  
ATOM   1206  O   ILE A  77      -1.370   8.372  -8.610  1.00  0.66           O  
ATOM   1207  CB  ILE A  77      -1.622   6.349 -11.255  1.00  0.66           C  
ATOM   1208  CG1 ILE A  77      -1.648   4.887 -11.571  1.00  0.66           C  
ATOM   1209  CG2 ILE A  77      -0.168   6.780 -11.114  1.00  0.66           C  
ATOM   1210  CD1 ILE A  77      -1.261   4.564 -12.963  1.00  0.66           C  
ATOM   1211  H   ILE A  77      -4.125   5.963 -10.913  1.00  0.66           H  
ATOM   1212  HA  ILE A  77      -1.865   5.952  -9.169  1.00  0.66           H  
ATOM   1213  HB  ILE A  77      -2.132   6.878 -12.045  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  77      -0.983   4.391 -10.919  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  77      -2.651   4.509 -11.398  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  77       0.353   6.597 -12.043  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  77      -0.128   7.837 -10.871  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  77       0.304   6.213 -10.320  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  77      -1.313   3.494 -13.094  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  77      -1.949   5.048 -13.654  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  77      -0.249   4.910 -13.156  1.00  0.66           H  
ATOM   1222  N   LYS A  78      -2.983   8.959 -10.083  1.00  0.67           N  
ATOM   1223  CA  LYS A  78      -2.977  10.364  -9.667  1.00  0.67           C  
ATOM   1224  C   LYS A  78      -3.268  10.502  -8.184  1.00  0.67           C  
ATOM   1225  O   LYS A  78      -2.588  11.262  -7.499  1.00  0.67           O  
ATOM   1226  CB  LYS A  78      -3.972  11.216 -10.452  1.00  0.67           C  
ATOM   1227  CG  LYS A  78      -3.879  12.712 -10.136  1.00  0.67           C  
ATOM   1228  CD  LYS A  78      -4.931  13.166  -9.114  1.00  0.67           C  
ATOM   1229  CE  LYS A  78      -4.955  14.695  -9.011  1.00  0.67           C  
ATOM   1230  NZ  LYS A  78      -6.018  15.194  -8.076  1.00  0.67           N  
ATOM   1231  H   LYS A  78      -3.609   8.657 -10.832  1.00  0.67           H  
ATOM   1232  HA  LYS A  78      -1.986  10.773  -9.829  1.00  0.67           H  
ATOM   1233 1HB  LYS A  78      -3.810  11.080 -11.524  1.00  0.67           H  
ATOM   1234 2HB  LYS A  78      -4.983  10.901 -10.234  1.00  0.67           H  
ATOM   1235 1HG  LYS A  78      -2.887  12.928  -9.735  1.00  0.67           H  
ATOM   1236 2HG  LYS A  78      -4.000  13.280 -11.032  1.00  0.67           H  
ATOM   1237 1HD  LYS A  78      -5.916  12.805  -9.411  1.00  0.67           H  
ATOM   1238 2HD  LYS A  78      -4.694  12.751  -8.132  1.00  0.67           H  
ATOM   1239 1HE  LYS A  78      -3.984  15.035  -8.654  1.00  0.67           H  
ATOM   1240 2HE  LYS A  78      -5.131  15.111 -10.005  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  78      -5.992  16.199  -8.039  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  78      -6.921  14.896  -8.402  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  78      -5.873  14.827  -7.119  1.00  0.67           H  
ATOM   1244  N   LEU A  79      -4.265   9.785  -7.681  1.00  0.68           N  
ATOM   1245  CA  LEU A  79      -4.602   9.857  -6.269  1.00  0.68           C  
ATOM   1246  C   LEU A  79      -3.437   9.357  -5.413  1.00  0.68           C  
ATOM   1247  O   LEU A  79      -3.142   9.933  -4.369  1.00  0.68           O  
ATOM   1248  CB  LEU A  79      -5.902   9.086  -6.029  1.00  0.68           C  
ATOM   1249  CG  LEU A  79      -7.130   9.788  -6.642  1.00  0.68           C  
ATOM   1250  CD1 LEU A  79      -8.326   8.879  -6.580  1.00  0.68           C  
ATOM   1251  CD2 LEU A  79      -7.380  11.089  -5.885  1.00  0.68           C  
ATOM   1252  H   LEU A  79      -4.810   9.188  -8.298  1.00  0.68           H  
ATOM   1253  HA  LEU A  79      -4.785  10.899  -6.017  1.00  0.68           H  
ATOM   1254 1HB  LEU A  79      -5.815   8.100  -6.479  1.00  0.68           H  
ATOM   1255 2HB  LEU A  79      -6.062   8.975  -4.960  1.00  0.68           H  
ATOM   1256  HG  LEU A  79      -6.936  10.022  -7.680  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  79      -9.188   9.378  -7.020  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  79      -8.107   7.975  -7.143  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  79      -8.539   8.631  -5.545  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  79      -8.239  11.601  -6.317  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  79      -7.578  10.870  -4.836  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  79      -6.499  11.735  -5.959  1.00  0.68           H  
ATOM   1263  N   LEU A  80      -2.729   8.327  -5.866  1.00  0.70           N  
ATOM   1264  CA  LEU A  80      -1.566   7.866  -5.119  1.00  0.70           C  
ATOM   1265  C   LEU A  80      -0.472   8.946  -5.129  1.00  0.70           C  
ATOM   1266  O   LEU A  80       0.293   9.098  -4.168  1.00  0.70           O  
ATOM   1267  CB  LEU A  80      -1.074   6.532  -5.676  1.00  0.70           C  
ATOM   1268  CG  LEU A  80      -2.012   5.355  -5.422  1.00  0.70           C  
ATOM   1269  CD1 LEU A  80      -1.488   4.157  -6.131  1.00  0.70           C  
ATOM   1270  CD2 LEU A  80      -2.116   5.115  -3.924  1.00  0.70           C  
ATOM   1271  H   LEU A  80      -3.015   7.850  -6.722  1.00  0.70           H  
ATOM   1272  HA  LEU A  80      -1.866   7.702  -4.086  1.00  0.70           H  
ATOM   1273 1HB  LEU A  80      -0.940   6.630  -6.752  1.00  0.70           H  
ATOM   1274 2HB  LEU A  80      -0.108   6.296  -5.227  1.00  0.70           H  
ATOM   1275  HG  LEU A  80      -3.003   5.577  -5.821  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  80      -2.145   3.320  -5.958  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  80      -1.450   4.381  -7.193  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  80      -0.492   3.921  -5.760  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  80      -2.787   4.275  -3.739  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  80      -1.136   4.890  -3.521  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  80      -2.510   6.008  -3.441  1.00  0.70           H  
ATOM   1282  N   ASP A  81      -0.404   9.732  -6.206  1.00  0.71           N  
ATOM   1283  CA  ASP A  81       0.535  10.847  -6.259  1.00  0.71           C  
ATOM   1284  C   ASP A  81       0.097  11.898  -5.220  1.00  0.71           C  
ATOM   1285  O   ASP A  81       0.886  12.302  -4.360  1.00  0.71           O  
ATOM   1286  CB  ASP A  81       0.628  11.457  -7.685  1.00  0.71           C  
ATOM   1287  CG  ASP A  81       1.743  12.525  -7.828  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81       2.485  12.716  -6.872  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81       1.882  13.111  -8.900  1.00  0.71           O  
ATOM   1290  H   ASP A  81      -1.010   9.539  -7.004  1.00  0.71           H  
ATOM   1291  HA  ASP A  81       1.520  10.493  -5.977  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81       0.791  10.660  -8.410  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81      -0.312  11.930  -7.940  1.00  0.71           H  
ATOM   1294  N   GLU A  82      -1.175  12.310  -5.280  1.00  0.71           N  
ATOM   1295  CA  GLU A  82      -1.750  13.327  -4.388  1.00  0.71           C  
ATOM   1296  C   GLU A  82      -1.630  12.958  -2.902  1.00  0.71           C  
ATOM   1297  O   GLU A  82      -1.377  13.822  -2.060  1.00  0.71           O  
ATOM   1298  CB  GLU A  82      -3.222  13.582  -4.747  1.00  0.71           C  
ATOM   1299  CG  GLU A  82      -3.891  14.705  -3.947  1.00  0.71           C  
ATOM   1300  CD  GLU A  82      -5.318  15.022  -4.393  1.00  0.71           C  
ATOM   1301  OE1 GLU A  82      -5.803  14.404  -5.323  1.00  0.71           O  
ATOM   1302  OE2 GLU A  82      -5.913  15.895  -3.812  1.00  0.71           O  
ATOM   1303  H   GLU A  82      -1.764  11.905  -6.003  1.00  0.71           H  
ATOM   1304  HA  GLU A  82      -1.200  14.255  -4.545  1.00  0.71           H  
ATOM   1305 1HB  GLU A  82      -3.302  13.818  -5.810  1.00  0.71           H  
ATOM   1306 2HB  GLU A  82      -3.792  12.669  -4.576  1.00  0.71           H  
ATOM   1307 1HG  GLU A  82      -3.909  14.412  -2.897  1.00  0.71           H  
ATOM   1308 2HG  GLU A  82      -3.281  15.603  -4.032  1.00  0.71           H  
ATOM   1309  N   LYS A  83      -1.765  11.667  -2.585  1.00  0.71           N  
ATOM   1310  CA  LYS A  83      -1.671  11.163  -1.214  1.00  0.71           C  
ATOM   1311  C   LYS A  83      -0.231  11.045  -0.717  1.00  0.71           C  
ATOM   1312  O   LYS A  83      -0.006  10.691   0.444  1.00  0.71           O  
ATOM   1313  CB  LYS A  83      -2.335   9.785  -1.078  1.00  0.71           C  
ATOM   1314  CG  LYS A  83      -3.872   9.749  -1.225  1.00  0.71           C  
ATOM   1315  CD  LYS A  83      -4.392   8.303  -1.128  1.00  0.71           C  
ATOM   1316  CE  LYS A  83      -5.927   8.221  -1.223  1.00  0.71           C  
ATOM   1317  NZ  LYS A  83      -6.411   6.803  -1.130  1.00  0.71           N  
ATOM   1318  H   LYS A  83      -2.001  11.010  -3.326  1.00  0.71           H  
ATOM   1319  HA  LYS A  83      -2.191  11.864  -0.562  1.00  0.71           H  
ATOM   1320 1HB  LYS A  83      -1.921   9.121  -1.843  1.00  0.71           H  
ATOM   1321 2HB  LYS A  83      -2.081   9.358  -0.110  1.00  0.71           H  
ATOM   1322 1HG  LYS A  83      -4.320  10.337  -0.425  1.00  0.71           H  
ATOM   1323 2HG  LYS A  83      -4.172  10.184  -2.173  1.00  0.71           H  
ATOM   1324 1HD  LYS A  83      -3.962   7.721  -1.947  1.00  0.71           H  
ATOM   1325 2HD  LYS A  83      -4.071   7.861  -0.187  1.00  0.71           H  
ATOM   1326 1HE  LYS A  83      -6.363   8.792  -0.406  1.00  0.71           H  
ATOM   1327 2HE  LYS A  83      -6.258   8.647  -2.172  1.00  0.71           H  
ATOM   1328 1HZ  LYS A  83      -7.439   6.731  -1.168  1.00  0.71           H  
ATOM   1329 2HZ  LYS A  83      -6.037   6.243  -1.874  1.00  0.71           H  
ATOM   1330 3HZ  LYS A  83      -6.128   6.394  -0.257  1.00  0.71           H  
ATOM   1331  N   GLY A  84       0.752  11.295  -1.588  1.00  0.70           N  
ATOM   1332  CA  GLY A  84       2.146  11.187  -1.199  1.00  0.70           C  
ATOM   1333  C   GLY A  84       2.663   9.754  -1.159  1.00  0.70           C  
ATOM   1334  O   GLY A  84       3.604   9.464  -0.417  1.00  0.70           O  
ATOM   1335  H   GLY A  84       0.547  11.600  -2.539  1.00  0.70           H  
ATOM   1336 1HA  GLY A  84       2.745  11.764  -1.903  1.00  0.70           H  
ATOM   1337 2HA  GLY A  84       2.280  11.648  -0.222  1.00  0.70           H  
ATOM   1338  N   LYS A  85       2.042   8.849  -1.922  1.00  0.69           N  
ATOM   1339  CA  LYS A  85       2.477   7.460  -1.907  1.00  0.69           C  
ATOM   1340  C   LYS A  85       3.193   7.060  -3.204  1.00  0.69           C  
ATOM   1341  O   LYS A  85       4.116   6.242  -3.199  1.00  0.69           O  
ATOM   1342  CB  LYS A  85       1.283   6.549  -1.655  1.00  0.69           C  
ATOM   1343  CG  LYS A  85       0.642   6.711  -0.302  1.00  0.69           C  
ATOM   1344  CD  LYS A  85      -0.535   5.766  -0.146  1.00  0.69           C  
ATOM   1345  CE  LYS A  85      -1.195   5.930   1.210  1.00  0.69           C  
ATOM   1346  NZ  LYS A  85      -0.277   5.541   2.317  1.00  0.69           N  
ATOM   1347  H   LYS A  85       1.277   9.118  -2.534  1.00  0.69           H  
ATOM   1348  HA  LYS A  85       3.180   7.336  -1.090  1.00  0.69           H  
ATOM   1349 1HB  LYS A  85       0.525   6.717  -2.424  1.00  0.69           H  
ATOM   1350 2HB  LYS A  85       1.614   5.518  -1.729  1.00  0.69           H  
ATOM   1351 1HG  LYS A  85       1.385   6.498   0.471  1.00  0.69           H  
ATOM   1352 2HG  LYS A  85       0.299   7.741  -0.181  1.00  0.69           H  
ATOM   1353 1HD  LYS A  85      -1.269   5.973  -0.926  1.00  0.69           H  
ATOM   1354 2HD  LYS A  85      -0.190   4.735  -0.255  1.00  0.69           H  
ATOM   1355 1HE  LYS A  85      -1.489   6.972   1.341  1.00  0.69           H  
ATOM   1356 2HE  LYS A  85      -2.085   5.303   1.252  1.00  0.69           H  
ATOM   1357 1HZ  LYS A  85      -0.740   5.658   3.205  1.00  0.69           H  
ATOM   1358 2HZ  LYS A  85      -0.003   4.570   2.206  1.00  0.69           H  
ATOM   1359 3HZ  LYS A  85       0.549   6.127   2.288  1.00  0.69           H  
ATOM   1360  N   LEU A  86       2.792   7.623  -4.335  1.00  0.67           N  
ATOM   1361  CA  LEU A  86       3.476   7.212  -5.558  1.00  0.67           C  
ATOM   1362  C   LEU A  86       4.931   7.663  -5.527  1.00  0.67           C  
ATOM   1363  O   LEU A  86       5.225   8.856  -5.350  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       2.819   7.817  -6.795  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       3.348   7.390  -8.178  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       3.037   5.907  -8.406  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       2.694   8.279  -9.238  1.00  0.67           C  
ATOM   1368  H   LEU A  86       2.023   8.289  -4.342  1.00  0.67           H  
ATOM   1369  HA  LEU A  86       3.449   6.125  -5.633  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       1.757   7.587  -6.768  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       2.935   8.891  -6.742  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       4.425   7.518  -8.221  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       3.402   5.591  -9.379  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       3.511   5.312  -7.639  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       1.968   5.769  -8.358  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       3.049   8.009 -10.224  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       1.612   8.160  -9.193  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       2.947   9.321  -9.042  1.00  0.67           H  
ATOM   1379  N   LEU A  87       5.832   6.719  -5.754  1.00  0.66           N  
ATOM   1380  CA  LEU A  87       7.253   6.997  -5.873  1.00  0.66           C  
ATOM   1381  C   LEU A  87       7.489   7.317  -7.331  1.00  0.66           C  
ATOM   1382  O   LEU A  87       8.070   8.345  -7.678  1.00  0.66           O  
ATOM   1383  CB  LEU A  87       8.098   5.774  -5.475  1.00  0.66           C  
ATOM   1384  CG  LEU A  87       9.648   5.911  -5.527  1.00  0.66           C  
ATOM   1385  CD1 LEU A  87      10.090   6.967  -4.538  1.00  0.66           C  
ATOM   1386  CD2 LEU A  87      10.317   4.549  -5.193  1.00  0.66           C  
ATOM   1387  H   LEU A  87       5.511   5.769  -5.862  1.00  0.66           H  
ATOM   1388  HA  LEU A  87       7.517   7.857  -5.259  1.00  0.66           H  
ATOM   1389 1HB  LEU A  87       7.828   5.503  -4.461  1.00  0.66           H  
ATOM   1390 2HB  LEU A  87       7.821   4.951  -6.119  1.00  0.66           H  
ATOM   1391  HG  LEU A  87       9.954   6.226  -6.531  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  87      11.177   7.069  -4.583  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  87       9.625   7.919  -4.790  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  87       9.795   6.673  -3.530  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  87      11.403   4.659  -5.241  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  87      10.039   4.222  -4.201  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  87      10.011   3.812  -5.908  1.00  0.66           H  
ATOM   1398  N   ARG A  88       7.019   6.410  -8.188  1.00  0.66           N  
ATOM   1399  CA  ARG A  88       7.195   6.585  -9.624  1.00  0.66           C  
ATOM   1400  C   ARG A  88       6.249   5.723 -10.444  1.00  0.66           C  
ATOM   1401  O   ARG A  88       5.861   4.632 -10.021  1.00  0.66           O  
ATOM   1402  CB  ARG A  88       8.629   6.332 -10.046  1.00  0.66           C  
ATOM   1403  CG  ARG A  88       8.908   6.673 -11.470  1.00  0.66           C  
ATOM   1404  CD  ARG A  88      10.288   6.676 -11.726  1.00  0.66           C  
ATOM   1405  NE  ARG A  88      10.970   7.630 -10.925  1.00  0.66           N  
ATOM   1406  CZ  ARG A  88      10.997   8.943 -11.156  1.00  0.66           C  
ATOM   1407  NH1 ARG A  88      10.330   9.410 -12.180  1.00  0.66           N  
ATOM   1408  NH2 ARG A  88      11.675   9.743 -10.354  1.00  0.66           N  
ATOM   1409  H   ARG A  88       6.524   5.601  -7.812  1.00  0.66           H  
ATOM   1410  HA  ARG A  88       6.975   7.627  -9.863  1.00  0.66           H  
ATOM   1411 1HB  ARG A  88       9.318   6.910  -9.429  1.00  0.66           H  
ATOM   1412 2HB  ARG A  88       8.876   5.281  -9.906  1.00  0.66           H  
ATOM   1413 1HG  ARG A  88       8.466   5.942 -12.143  1.00  0.66           H  
ATOM   1414 2HG  ARG A  88       8.534   7.660 -11.693  1.00  0.66           H  
ATOM   1415 1HD  ARG A  88      10.669   5.726 -11.492  1.00  0.66           H  
ATOM   1416 2HD  ARG A  88      10.479   6.893 -12.715  1.00  0.66           H  
ATOM   1417  HE  ARG A  88      11.509   7.247 -10.144  1.00  0.66           H  
ATOM   1418 1HH1 ARG A  88       9.827   8.762 -12.768  1.00  0.66           H  
ATOM   1419 2HH1 ARG A  88      10.291  10.414 -12.372  1.00  0.66           H  
ATOM   1420 1HH2 ARG A  88      12.176   9.350  -9.564  1.00  0.66           H  
ATOM   1421 2HH2 ARG A  88      11.694  10.736 -10.514  1.00  0.66           H  
ATOM   1422  N   ASN A  89       5.885   6.231 -11.609  1.00  0.67           N  
ATOM   1423  CA  ASN A  89       5.041   5.542 -12.569  1.00  0.67           C  
ATOM   1424  C   ASN A  89       5.741   5.368 -13.921  1.00  0.67           C  
ATOM   1425  O   ASN A  89       6.087   6.347 -14.587  1.00  0.67           O  
ATOM   1426  CB  ASN A  89       3.723   6.282 -12.682  1.00  0.67           C  
ATOM   1427  CG  ASN A  89       2.719   5.708 -13.631  1.00  0.67           C  
ATOM   1428  OD1 ASN A  89       1.910   6.465 -14.168  1.00  0.67           O  
ATOM   1429  ND2 ASN A  89       2.756   4.432 -13.865  1.00  0.67           N  
ATOM   1430  H   ASN A  89       6.218   7.156 -11.864  1.00  0.67           H  
ATOM   1431  HA  ASN A  89       4.835   4.554 -12.182  1.00  0.67           H  
ATOM   1432 1HB  ASN A  89       3.256   6.251 -11.706  1.00  0.67           H  
ATOM   1433 2HB  ASN A  89       3.905   7.309 -12.892  1.00  0.67           H  
ATOM   1434 1HD2 ASN A  89       2.108   4.023 -14.508  1.00  0.67           H  
ATOM   1435 2HD2 ASN A  89       3.470   3.861 -13.427  1.00  0.67           H  
ATOM   1436  N   TYR A  90       5.990   4.109 -14.272  1.00  0.68           N  
ATOM   1437  CA  TYR A  90       6.658   3.723 -15.506  1.00  0.68           C  
ATOM   1438  C   TYR A  90       5.566   3.305 -16.470  1.00  0.68           C  
ATOM   1439  O   TYR A  90       4.639   2.603 -16.052  1.00  0.68           O  
ATOM   1440  CB  TYR A  90       7.604   2.537 -15.245  1.00  0.68           C  
ATOM   1441  CG  TYR A  90       8.801   2.851 -14.370  1.00  0.68           C  
ATOM   1442  CD1 TYR A  90       8.676   2.785 -12.998  1.00  0.68           C  
ATOM   1443  CD2 TYR A  90      10.015   3.169 -14.936  1.00  0.68           C  
ATOM   1444  CE1 TYR A  90       9.770   3.045 -12.187  1.00  0.68           C  
ATOM   1445  CE2 TYR A  90      11.113   3.427 -14.135  1.00  0.68           C  
ATOM   1446  CZ  TYR A  90      10.987   3.363 -12.751  1.00  0.68           C  
ATOM   1447  OH  TYR A  90      12.085   3.605 -11.932  1.00  0.68           O  
ATOM   1448  H   TYR A  90       5.651   3.375 -13.655  1.00  0.68           H  
ATOM   1449  HA  TYR A  90       7.194   4.569 -15.923  1.00  0.68           H  
ATOM   1450 1HB  TYR A  90       7.041   1.738 -14.767  1.00  0.68           H  
ATOM   1451 2HB  TYR A  90       7.967   2.153 -16.185  1.00  0.68           H  
ATOM   1452  HD1 TYR A  90       7.710   2.529 -12.559  1.00  0.68           H  
ATOM   1453  HD2 TYR A  90      10.099   3.215 -16.012  1.00  0.68           H  
ATOM   1454  HE1 TYR A  90       9.677   2.998 -11.106  1.00  0.68           H  
ATOM   1455  HE2 TYR A  90      12.072   3.682 -14.590  1.00  0.68           H  
ATOM   1456  HH  TYR A  90      11.867   4.193 -11.157  1.00  0.68           H  
ATOM   1457  N   THR A  91       5.664   3.685 -17.736  1.00  0.69           N  
ATOM   1458  CA  THR A  91       4.597   3.272 -18.630  1.00  0.69           C  
ATOM   1459  C   THR A  91       4.992   2.974 -20.067  1.00  0.69           C  
ATOM   1460  O   THR A  91       5.902   3.575 -20.654  1.00  0.69           O  
ATOM   1461  CB  THR A  91       3.497   4.350 -18.673  1.00  0.69           C  
ATOM   1462  OG1 THR A  91       2.390   3.845 -19.400  1.00  0.69           O  
ATOM   1463  CG2 THR A  91       4.001   5.600 -19.360  1.00  0.69           C  
ATOM   1464  H   THR A  91       6.428   4.289 -18.028  1.00  0.69           H  
ATOM   1465  HA  THR A  91       4.158   2.358 -18.231  1.00  0.69           H  
ATOM   1466  HB  THR A  91       3.177   4.598 -17.659  1.00  0.69           H  
ATOM   1467  HG1 THR A  91       1.823   3.365 -18.754  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91       3.202   6.344 -19.388  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91       4.848   6.000 -18.804  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91       4.310   5.364 -20.381  1.00  0.69           H  
ATOM   1471  N   GLN A  92       4.227   2.055 -20.631  1.00  0.71           N  
ATOM   1472  CA  GLN A  92       4.298   1.634 -22.020  1.00  0.71           C  
ATOM   1473  C   GLN A  92       3.354   2.441 -22.908  1.00  0.71           C  
ATOM   1474  O   GLN A  92       3.261   2.206 -24.115  1.00  0.71           O  
ATOM   1475  CB  GLN A  92       3.904   0.174 -22.110  1.00  0.71           C  
ATOM   1476  CG  GLN A  92       4.816  -0.790 -21.434  1.00  0.71           C  
ATOM   1477  CD  GLN A  92       4.210  -2.180 -21.384  1.00  0.71           C  
ATOM   1478  OE1 GLN A  92       3.674  -2.577 -20.342  1.00  0.71           O  
ATOM   1479  NE2 GLN A  92       4.241  -2.898 -22.492  1.00  0.71           N  
ATOM   1480  H   GLN A  92       3.526   1.606 -20.034  1.00  0.71           H  
ATOM   1481  HA  GLN A  92       5.318   1.769 -22.375  1.00  0.71           H  
ATOM   1482 1HB  GLN A  92       2.928   0.070 -21.692  1.00  0.71           H  
ATOM   1483 2HB  GLN A  92       3.832  -0.112 -23.154  1.00  0.71           H  
ATOM   1484 1HG  GLN A  92       5.744  -0.837 -21.988  1.00  0.71           H  
ATOM   1485 2HG  GLN A  92       4.994  -0.443 -20.414  1.00  0.71           H  
ATOM   1486 1HE2 GLN A  92       3.831  -3.809 -22.516  1.00  0.71           H  
ATOM   1487 2HE2 GLN A  92       4.677  -2.527 -23.313  1.00  0.71           H  
ATOM   1488  N   ASN A  93       2.591   3.346 -22.303  1.00  0.72           N  
ATOM   1489  CA  ASN A  93       1.605   4.100 -23.048  1.00  0.72           C  
ATOM   1490  C   ASN A  93       2.221   5.337 -23.680  1.00  0.72           C  
ATOM   1491  O   ASN A  93       3.158   5.920 -23.144  1.00  0.72           O  
ATOM   1492  CB  ASN A  93       0.456   4.458 -22.136  1.00  0.72           C  
ATOM   1493  CG  ASN A  93      -0.267   3.215 -21.657  1.00  0.72           C  
ATOM   1494  OD1 ASN A  93      -0.493   2.299 -22.459  1.00  0.72           O  
ATOM   1495  ND2 ASN A  93      -0.627   3.161 -20.387  1.00  0.72           N  
ATOM   1496  H   ASN A  93       2.674   3.510 -21.304  1.00  0.72           H  
ATOM   1497  HA  ASN A  93       1.225   3.477 -23.856  1.00  0.72           H  
ATOM   1498 1HB  ASN A  93       0.826   5.013 -21.268  1.00  0.72           H  
ATOM   1499 2HB  ASN A  93      -0.253   5.104 -22.660  1.00  0.72           H  
ATOM   1500 1HD2 ASN A  93      -1.111   2.351 -20.046  1.00  0.72           H  
ATOM   1501 2HD2 ASN A  93      -0.430   3.944 -19.750  1.00  0.72           H  
ATOM   1502  N   ILE A  94       1.660   5.737 -24.818  1.00  0.73           N  
ATOM   1503  CA  ILE A  94       2.104   6.921 -25.553  1.00  0.73           C  
ATOM   1504  C   ILE A  94       1.012   7.988 -25.686  1.00  0.73           C  
ATOM   1505  O   ILE A  94       1.255   9.108 -26.145  1.00  0.73           O  
ATOM   1506  CB  ILE A  94       2.624   6.475 -26.945  1.00  0.73           C  
ATOM   1507  CG1 ILE A  94       1.490   5.773 -27.736  1.00  0.73           C  
ATOM   1508  CG2 ILE A  94       3.831   5.551 -26.795  1.00  0.73           C  
ATOM   1509  CD1 ILE A  94       1.831   5.473 -29.187  1.00  0.73           C  
ATOM   1510  H   ILE A  94       0.905   5.185 -25.197  1.00  0.73           H  
ATOM   1511  HA  ILE A  94       2.941   7.354 -25.006  1.00  0.73           H  
ATOM   1512  HB  ILE A  94       2.919   7.355 -27.513  1.00  0.73           H  
ATOM   1513 1HG1 ILE A  94       1.259   4.832 -27.237  1.00  0.73           H  
ATOM   1514 2HG1 ILE A  94       0.599   6.402 -27.721  1.00  0.73           H  
ATOM   1515 1HG2 ILE A  94       4.181   5.262 -27.774  1.00  0.73           H  
ATOM   1516 2HG2 ILE A  94       4.626   6.062 -26.268  1.00  0.73           H  
ATOM   1517 3HG2 ILE A  94       3.554   4.656 -26.238  1.00  0.73           H  
ATOM   1518 1HD1 ILE A  94       0.995   4.971 -29.657  1.00  0.73           H  
ATOM   1519 2HD1 ILE A  94       2.035   6.388 -29.709  1.00  0.73           H  
ATOM   1520 3HD1 ILE A  94       2.707   4.828 -29.228  1.00  0.73           H  
ATOM   1521  N   ASP A  95      -0.191   7.667 -25.193  1.00  0.73           N  
ATOM   1522  CA  ASP A  95      -1.382   8.527 -25.309  1.00  0.73           C  
ATOM   1523  C   ASP A  95      -1.449   9.662 -24.287  1.00  0.73           C  
ATOM   1524  O   ASP A  95      -2.417  10.418 -24.236  1.00  0.73           O  
ATOM   1525  CB  ASP A  95      -2.631   7.669 -25.155  1.00  0.73           C  
ATOM   1526  CG  ASP A  95      -2.752   7.053 -23.749  1.00  0.73           C  
ATOM   1527  OD1 ASP A  95      -1.945   7.380 -22.902  1.00  0.73           O  
ATOM   1528  OD2 ASP A  95      -3.635   6.266 -23.527  1.00  0.73           O  
ATOM   1529  H   ASP A  95      -0.299   6.759 -24.769  1.00  0.73           H  
ATOM   1530  HA  ASP A  95      -1.381   8.972 -26.307  1.00  0.73           H  
ATOM   1531 1HB  ASP A  95      -3.520   8.274 -25.351  1.00  0.73           H  
ATOM   1532 2HB  ASP A  95      -2.614   6.864 -25.893  1.00  0.73           H  
ATOM   1533  N   THR A  96      -0.398   9.771 -23.482  1.00  0.72           N  
ATOM   1534  CA  THR A  96      -0.202  10.743 -22.407  1.00  0.72           C  
ATOM   1535  C   THR A  96      -1.376  10.867 -21.435  1.00  0.72           C  
ATOM   1536  O   THR A  96      -1.487  11.885 -20.738  1.00  0.72           O  
ATOM   1537  CB  THR A  96       0.009  12.155 -22.981  1.00  0.72           C  
ATOM   1538  OG1 THR A  96      -1.242  12.665 -23.469  1.00  0.72           O  
ATOM   1539  CG2 THR A  96       0.999  12.127 -24.118  1.00  0.72           C  
ATOM   1540  H   THR A  96       0.327   9.088 -23.621  1.00  0.72           H  
ATOM   1541  HA  THR A  96       0.680  10.445 -21.836  1.00  0.72           H  
ATOM   1542  HB  THR A  96       0.382  12.820 -22.204  1.00  0.72           H  
ATOM   1543  HG1 THR A  96      -1.798  11.930 -23.783  1.00  0.72           H  
ATOM   1544 1HG2 THR A  96       1.115  13.130 -24.506  1.00  0.72           H  
ATOM   1545 2HG2 THR A  96       1.932  11.770 -23.743  1.00  0.72           H  
ATOM   1546 3HG2 THR A  96       0.652  11.477 -24.913  1.00  0.72           H  
ATOM   1547  N   LEU A  97      -2.200   9.833 -21.285  1.00  0.72           N  
ATOM   1548  CA  LEU A  97      -3.323   9.992 -20.376  1.00  0.72           C  
ATOM   1549  C   LEU A  97      -2.885  10.144 -18.929  1.00  0.72           C  
ATOM   1550  O   LEU A  97      -3.550  10.822 -18.147  1.00  0.72           O  
ATOM   1551  CB  LEU A  97      -4.362   8.912 -20.598  1.00  0.72           C  
ATOM   1552  CG  LEU A  97      -5.113   9.085 -21.939  1.00  0.72           C  
ATOM   1553  CD1 LEU A  97      -6.073   7.975 -22.129  1.00  0.72           C  
ATOM   1554  CD2 LEU A  97      -5.826  10.418 -21.947  1.00  0.72           C  
ATOM   1555  H   LEU A  97      -2.082   8.975 -21.846  1.00  0.72           H  
ATOM   1556  HA  LEU A  97      -3.822  10.919 -20.651  1.00  0.72           H  
ATOM   1557 1HB  LEU A  97      -3.850   7.950 -20.632  1.00  0.72           H  
ATOM   1558 2HB  LEU A  97      -5.078   8.918 -19.782  1.00  0.72           H  
ATOM   1559  HG  LEU A  97      -4.400   9.061 -22.755  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  97      -6.585   8.102 -23.073  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  97      -5.544   7.023 -22.129  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  97      -6.786   8.002 -21.322  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  97      -6.345  10.545 -22.892  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  97      -6.532  10.446 -21.144  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  97      -5.101  11.218 -21.823  1.00  0.72           H  
ATOM   1566  N   GLU A  98      -1.741   9.561 -18.571  1.00  0.71           N  
ATOM   1567  CA  GLU A  98      -1.195   9.730 -17.233  1.00  0.71           C  
ATOM   1568  C   GLU A  98      -0.906  11.223 -16.919  1.00  0.71           C  
ATOM   1569  O   GLU A  98      -0.973  11.658 -15.764  1.00  0.71           O  
ATOM   1570  CB  GLU A  98       0.097   8.902 -17.062  1.00  0.71           C  
ATOM   1571  CG  GLU A  98      -0.059   7.334 -16.901  1.00  0.71           C  
ATOM   1572  CD  GLU A  98      -0.126   6.494 -18.199  1.00  0.71           C  
ATOM   1573  OE1 GLU A  98      -0.030   7.073 -19.246  1.00  0.71           O  
ATOM   1574  OE2 GLU A  98      -0.258   5.260 -18.115  1.00  0.71           O  
ATOM   1575  H   GLU A  98      -1.243   9.006 -19.251  1.00  0.71           H  
ATOM   1576  HA  GLU A  98      -1.931   9.369 -16.516  1.00  0.71           H  
ATOM   1577 1HB  GLU A  98       0.738   9.073 -17.927  1.00  0.71           H  
ATOM   1578 2HB  GLU A  98       0.636   9.267 -16.207  1.00  0.71           H  
ATOM   1579 1HG  GLU A  98       0.802   6.987 -16.346  1.00  0.71           H  
ATOM   1580 2HG  GLU A  98      -0.927   7.145 -16.288  1.00  0.71           H  
ATOM   1581  N   HIS A  99      -0.579  12.014 -17.955  1.00  0.70           N  
ATOM   1582  CA  HIS A  99      -0.272  13.421 -17.744  1.00  0.70           C  
ATOM   1583  C   HIS A  99      -1.583  14.177 -17.610  1.00  0.70           C  
ATOM   1584  O   HIS A  99      -1.756  15.020 -16.732  1.00  0.70           O  
ATOM   1585  CB  HIS A  99       0.534  13.997 -18.915  1.00  0.70           C  
ATOM   1586  CG  HIS A  99       1.900  13.381 -19.105  1.00  0.70           C  
ATOM   1587  ND1 HIS A  99       2.080  12.173 -19.746  1.00  0.70           N  
ATOM   1588  CD2 HIS A  99       3.139  13.806 -18.759  1.00  0.70           C  
ATOM   1589  CE1 HIS A  99       3.360  11.878 -19.785  1.00  0.70           C  
ATOM   1590  NE2 HIS A  99       4.029  12.847 -19.196  1.00  0.70           N  
ATOM   1591  H   HIS A  99      -0.592  11.656 -18.906  1.00  0.70           H  
ATOM   1592  HA  HIS A  99       0.300  13.552 -16.823  1.00  0.70           H  
ATOM   1593 1HB  HIS A  99      -0.031  13.864 -19.839  1.00  0.70           H  
ATOM   1594 2HB  HIS A  99       0.663  15.067 -18.767  1.00  0.70           H  
ATOM   1595  HD2 HIS A  99       3.384  14.729 -18.234  1.00  0.70           H  
ATOM   1596  HE1 HIS A  99       3.790  10.982 -20.230  1.00  0.70           H  
ATOM   1597  HE2 HIS A  99       5.031  12.869 -19.087  1.00  0.70           H  
ATOM   1598  N   VAL A 100      -2.546  13.803 -18.459  1.00  0.69           N  
ATOM   1599  CA  VAL A 100      -3.865  14.435 -18.502  1.00  0.69           C  
ATOM   1600  C   VAL A 100      -4.557  14.245 -17.159  1.00  0.69           C  
ATOM   1601  O   VAL A 100      -5.211  15.149 -16.639  1.00  0.69           O  
ATOM   1602  CB  VAL A 100      -4.727  13.837 -19.628  1.00  0.69           C  
ATOM   1603  CG1 VAL A 100      -6.132  14.368 -19.538  1.00  0.69           C  
ATOM   1604  CG2 VAL A 100      -4.112  14.164 -20.980  1.00  0.69           C  
ATOM   1605  H   VAL A 100      -2.325  13.076 -19.141  1.00  0.69           H  
ATOM   1606  HA  VAL A 100      -3.738  15.501 -18.689  1.00  0.69           H  
ATOM   1607  HB  VAL A 100      -4.775  12.763 -19.502  1.00  0.69           H  
ATOM   1608 1HG1 VAL A 100      -6.734  13.927 -20.327  1.00  0.69           H  
ATOM   1609 2HG1 VAL A 100      -6.554  14.116 -18.570  1.00  0.69           H  
ATOM   1610 3HG1 VAL A 100      -6.118  15.451 -19.655  1.00  0.69           H  
ATOM   1611 1HG2 VAL A 100      -4.718  13.726 -21.774  1.00  0.69           H  
ATOM   1612 2HG2 VAL A 100      -4.070  15.244 -21.107  1.00  0.69           H  
ATOM   1613 3HG2 VAL A 100      -3.104  13.755 -21.031  1.00  0.69           H  
ATOM   1614  N   ALA A 101      -4.374  13.055 -16.592  1.00  0.69           N  
ATOM   1615  CA  ALA A 101      -4.903  12.655 -15.300  1.00  0.69           C  
ATOM   1616  C   ALA A 101      -4.437  13.563 -14.164  1.00  0.69           C  
ATOM   1617  O   ALA A 101      -5.100  13.624 -13.128  1.00  0.69           O  
ATOM   1618  CB  ALA A 101      -4.474  11.234 -14.982  1.00  0.69           C  
ATOM   1619  H   ALA A 101      -3.846  12.358 -17.112  1.00  0.69           H  
ATOM   1620  HA  ALA A 101      -5.989  12.705 -15.354  1.00  0.69           H  
ATOM   1621 1HB  ALA A 101      -4.899  10.920 -14.027  1.00  0.69           H  
ATOM   1622 2HB  ALA A 101      -4.826  10.582 -15.773  1.00  0.69           H  
ATOM   1623 3HB  ALA A 101      -3.390  11.184 -14.927  1.00  0.69           H  
ATOM   1624  N   GLY A 102      -3.284  14.227 -14.318  1.00  0.68           N  
ATOM   1625  CA  GLY A 102      -2.752  15.062 -13.257  1.00  0.68           C  
ATOM   1626  C   GLY A 102      -1.565  14.455 -12.503  1.00  0.68           C  
ATOM   1627  O   GLY A 102      -1.254  14.906 -11.401  1.00  0.68           O  
ATOM   1628  H   GLY A 102      -2.783  14.207 -15.203  1.00  0.68           H  
ATOM   1629 1HA  GLY A 102      -2.440  16.010 -13.695  1.00  0.68           H  
ATOM   1630 2HA  GLY A 102      -3.547  15.297 -12.552  1.00  0.68           H  
ATOM   1631  N   ILE A 103      -0.909  13.431 -13.054  1.00  0.68           N  
ATOM   1632  CA  ILE A 103       0.245  12.852 -12.365  1.00  0.68           C  
ATOM   1633  C   ILE A 103       1.453  13.740 -12.626  1.00  0.68           C  
ATOM   1634  O   ILE A 103       1.713  14.120 -13.770  1.00  0.68           O  
ATOM   1635  CB  ILE A 103       0.529  11.437 -12.864  1.00  0.68           C  
ATOM   1636  CG1 ILE A 103      -0.662  10.573 -12.581  1.00  0.68           C  
ATOM   1637  CG2 ILE A 103       1.759  10.875 -12.110  1.00  0.68           C  
ATOM   1638  CD1 ILE A 103      -0.651   9.297 -13.323  1.00  0.68           C  
ATOM   1639  H   ILE A 103      -1.169  13.049 -13.966  1.00  0.68           H  
ATOM   1640  HA  ILE A 103       0.054  12.823 -11.290  1.00  0.68           H  
ATOM   1641  HB  ILE A 103       0.692  11.436 -13.913  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 103      -0.668  10.340 -11.534  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 103      -1.574  11.115 -12.834  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 103       1.958   9.861 -12.421  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 103       2.632  11.493 -12.315  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 103       1.556  10.883 -11.037  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 103      -1.534   8.733 -13.069  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 103      -0.663   9.510 -14.363  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 103       0.240   8.733 -13.086  1.00  0.68           H  
ATOM   1650  N   ASP A 104       2.184  14.102 -11.578  1.00  0.68           N  
ATOM   1651  CA  ASP A 104       3.330  14.981 -11.764  1.00  0.68           C  
ATOM   1652  C   ASP A 104       4.285  14.389 -12.778  1.00  0.68           C  
ATOM   1653  O   ASP A 104       4.819  13.301 -12.577  1.00  0.68           O  
ATOM   1654  CB  ASP A 104       4.055  15.235 -10.435  1.00  0.68           C  
ATOM   1655  CG  ASP A 104       5.225  16.283 -10.506  1.00  0.68           C  
ATOM   1656  OD1 ASP A 104       5.866  16.428 -11.545  1.00  0.68           O  
ATOM   1657  OD2 ASP A 104       5.458  16.923  -9.504  1.00  0.68           O  
ATOM   1658  H   ASP A 104       1.950  13.763 -10.633  1.00  0.68           H  
ATOM   1659  HA  ASP A 104       2.972  15.936 -12.147  1.00  0.68           H  
ATOM   1660 1HB  ASP A 104       3.324  15.577  -9.696  1.00  0.68           H  
ATOM   1661 2HB  ASP A 104       4.452  14.288 -10.060  1.00  0.68           H  
ATOM   1662  N   ARG A 105       4.536  15.132 -13.860  1.00  0.67           N  
ATOM   1663  CA  ARG A 105       5.416  14.694 -14.943  1.00  0.67           C  
ATOM   1664  C   ARG A 105       6.731  14.123 -14.436  1.00  0.67           C  
ATOM   1665  O   ARG A 105       7.268  13.198 -15.039  1.00  0.67           O  
ATOM   1666  CB  ARG A 105       5.734  15.831 -15.907  1.00  0.67           C  
ATOM   1667  CG  ARG A 105       6.592  15.420 -17.120  1.00  0.67           C  
ATOM   1668  CD  ARG A 105       6.911  16.581 -18.030  1.00  0.67           C  
ATOM   1669  NE  ARG A 105       5.737  17.111 -18.724  1.00  0.67           N  
ATOM   1670  CZ  ARG A 105       5.250  16.652 -19.908  1.00  0.67           C  
ATOM   1671  NH1 ARG A 105       5.856  15.657 -20.547  1.00  0.67           N  
ATOM   1672  NH2 ARG A 105       4.168  17.216 -20.419  1.00  0.67           N  
ATOM   1673  H   ARG A 105       4.076  16.027 -13.935  1.00  0.67           H  
ATOM   1674  HA  ARG A 105       4.901  13.917 -15.498  1.00  0.67           H  
ATOM   1675 1HB  ARG A 105       4.807  16.258 -16.282  1.00  0.67           H  
ATOM   1676 2HB  ARG A 105       6.269  16.619 -15.374  1.00  0.67           H  
ATOM   1677 1HG  ARG A 105       7.533  14.998 -16.763  1.00  0.67           H  
ATOM   1678 2HG  ARG A 105       6.059  14.667 -17.698  1.00  0.67           H  
ATOM   1679 1HD  ARG A 105       7.349  17.386 -17.441  1.00  0.67           H  
ATOM   1680 2HD  ARG A 105       7.630  16.256 -18.782  1.00  0.67           H  
ATOM   1681  HE  ARG A 105       5.239  17.873 -18.281  1.00  0.67           H  
ATOM   1682 1HH1 ARG A 105       6.685  15.241 -20.152  1.00  0.67           H  
ATOM   1683 2HH1 ARG A 105       5.493  15.303 -21.448  1.00  0.67           H  
ATOM   1684 1HH2 ARG A 105       3.717  17.974 -19.928  1.00  0.67           H  
ATOM   1685 2HH2 ARG A 105       3.792  16.896 -21.297  1.00  0.67           H  
ATOM   1686  N   GLU A 106       7.269  14.674 -13.348  1.00  0.67           N  
ATOM   1687  CA  GLU A 106       8.559  14.232 -12.823  1.00  0.67           C  
ATOM   1688  C   GLU A 106       8.542  12.735 -12.480  1.00  0.67           C  
ATOM   1689  O   GLU A 106       9.575  12.053 -12.580  1.00  0.67           O  
ATOM   1690  CB  GLU A 106       8.941  15.036 -11.575  1.00  0.67           C  
ATOM   1691  CG  GLU A 106      10.354  14.773 -11.056  1.00  0.67           C  
ATOM   1692  CD  GLU A 106      11.437  15.268 -12.005  1.00  0.67           C  
ATOM   1693  OE1 GLU A 106      11.177  16.182 -12.748  1.00  0.67           O  
ATOM   1694  OE2 GLU A 106      12.512  14.694 -12.012  1.00  0.67           O  
ATOM   1695  H   GLU A 106       6.748  15.405 -12.844  1.00  0.67           H  
ATOM   1696  HA  GLU A 106       9.315  14.398 -13.591  1.00  0.67           H  
ATOM   1697 1HB  GLU A 106       8.847  16.101 -11.788  1.00  0.67           H  
ATOM   1698 2HB  GLU A 106       8.237  14.805 -10.773  1.00  0.67           H  
ATOM   1699 1HG  GLU A 106      10.473  15.269 -10.093  1.00  0.67           H  
ATOM   1700 2HG  GLU A 106      10.474  13.701 -10.899  1.00  0.67           H  
ATOM   1701  N   LYS A 107       7.370  12.236 -12.058  1.00  0.68           N  
ATOM   1702  CA  LYS A 107       7.172  10.853 -11.648  1.00  0.68           C  
ATOM   1703  C   LYS A 107       6.794   9.955 -12.822  1.00  0.68           C  
ATOM   1704  O   LYS A 107       6.560   8.762 -12.641  1.00  0.68           O  
ATOM   1705  CB  LYS A 107       6.110  10.749 -10.554  1.00  0.68           C  
ATOM   1706  CG  LYS A 107       6.521  11.399  -9.262  1.00  0.68           C  
ATOM   1707  CD  LYS A 107       5.495  11.185  -8.180  1.00  0.68           C  
ATOM   1708  CE  LYS A 107       5.915  11.874  -6.905  1.00  0.68           C  
ATOM   1709  NZ  LYS A 107       4.942  11.663  -5.843  1.00  0.68           N  
ATOM   1710  H   LYS A 107       6.554  12.844 -12.058  1.00  0.68           H  
ATOM   1711  HA  LYS A 107       8.102  10.490 -11.226  1.00  0.68           H  
ATOM   1712 1HB  LYS A 107       5.191  11.235 -10.897  1.00  0.68           H  
ATOM   1713 2HB  LYS A 107       5.875   9.706 -10.357  1.00  0.68           H  
ATOM   1714 1HG  LYS A 107       7.474  10.975  -8.932  1.00  0.68           H  
ATOM   1715 2HG  LYS A 107       6.650  12.471  -9.422  1.00  0.68           H  
ATOM   1716 1HD  LYS A 107       4.528  11.587  -8.499  1.00  0.68           H  
ATOM   1717 2HD  LYS A 107       5.381  10.118  -7.977  1.00  0.68           H  
ATOM   1718 1HE  LYS A 107       6.881  11.490  -6.582  1.00  0.68           H  
ATOM   1719 2HE  LYS A 107       5.998  12.943  -7.095  1.00  0.68           H  
ATOM   1720 1HZ  LYS A 107       5.228  12.137  -5.010  1.00  0.68           H  
ATOM   1721 2HZ  LYS A 107       4.023  12.034  -6.161  1.00  0.68           H  
ATOM   1722 3HZ  LYS A 107       4.877  10.641  -5.658  1.00  0.68           H  
ATOM   1723  N   LEU A 108       6.696  10.511 -14.025  1.00  0.69           N  
ATOM   1724  CA  LEU A 108       6.311   9.703 -15.169  1.00  0.69           C  
ATOM   1725  C   LEU A 108       7.475   9.351 -16.088  1.00  0.69           C  
ATOM   1726  O   LEU A 108       8.127  10.218 -16.677  1.00  0.69           O  
ATOM   1727  CB  LEU A 108       5.214  10.413 -15.973  1.00  0.69           C  
ATOM   1728  CG  LEU A 108       3.880  10.623 -15.260  1.00  0.69           C  
ATOM   1729  CD1 LEU A 108       2.946  11.465 -16.100  1.00  0.69           C  
ATOM   1730  CD2 LEU A 108       3.289   9.278 -15.055  1.00  0.69           C  
ATOM   1731  H   LEU A 108       6.905  11.496 -14.173  1.00  0.69           H  
ATOM   1732  HA  LEU A 108       5.891   8.772 -14.800  1.00  0.69           H  
ATOM   1733 1HB  LEU A 108       5.586  11.393 -16.274  1.00  0.69           H  
ATOM   1734 2HB  LEU A 108       5.018   9.829 -16.876  1.00  0.69           H  
ATOM   1735  HG  LEU A 108       4.040  11.127 -14.306  1.00  0.69           H  
ATOM   1736 1HD1 LEU A 108       2.007  11.593 -15.606  1.00  0.69           H  
ATOM   1737 2HD1 LEU A 108       3.383  12.432 -16.264  1.00  0.69           H  
ATOM   1738 3HD1 LEU A 108       2.776  10.973 -17.053  1.00  0.69           H  
ATOM   1739 1HD2 LEU A 108       2.340   9.350 -14.552  1.00  0.69           H  
ATOM   1740 2HD2 LEU A 108       3.144   8.790 -16.020  1.00  0.69           H  
ATOM   1741 3HD2 LEU A 108       3.977   8.706 -14.471  1.00  0.69           H  
ATOM   1742  N   VAL A 109       7.718   8.053 -16.209  1.00  0.70           N  
ATOM   1743  CA  VAL A 109       8.753   7.538 -17.083  1.00  0.70           C  
ATOM   1744  C   VAL A 109       8.117   6.813 -18.229  1.00  0.70           C  
ATOM   1745  O   VAL A 109       7.530   5.739 -18.083  1.00  0.70           O  
ATOM   1746  CB  VAL A 109       9.709   6.609 -16.346  1.00  0.70           C  
ATOM   1747  CG1 VAL A 109      10.716   6.049 -17.283  1.00  0.70           C  
ATOM   1748  CG2 VAL A 109      10.397   7.366 -15.318  1.00  0.70           C  
ATOM   1749  H   VAL A 109       7.145   7.401 -15.673  1.00  0.70           H  
ATOM   1750  HA  VAL A 109       9.329   8.375 -17.480  1.00  0.70           H  
ATOM   1751  HB  VAL A 109       9.154   5.794 -15.905  1.00  0.70           H  
ATOM   1752 1HG1 VAL A 109      11.350   5.406 -16.715  1.00  0.70           H  
ATOM   1753 2HG1 VAL A 109      10.213   5.476 -18.066  1.00  0.70           H  
ATOM   1754 3HG1 VAL A 109      11.297   6.855 -17.733  1.00  0.70           H  
ATOM   1755 1HG2 VAL A 109      11.081   6.698 -14.808  1.00  0.70           H  
ATOM   1756 2HG2 VAL A 109      10.952   8.179 -15.773  1.00  0.70           H  
ATOM   1757 3HG2 VAL A 109       9.661   7.769 -14.628  1.00  0.70           H  
ATOM   1758  N   ASN A 110       8.251   7.400 -19.383  1.00  0.71           N  
ATOM   1759  CA  ASN A 110       7.611   6.873 -20.551  1.00  0.71           C  
ATOM   1760  C   ASN A 110       8.517   5.864 -21.199  1.00  0.71           C  
ATOM   1761  O   ASN A 110       9.391   6.220 -21.985  1.00  0.71           O  
ATOM   1762  CB  ASN A 110       7.288   7.991 -21.471  1.00  0.71           C  
ATOM   1763  CG  ASN A 110       6.337   8.972 -20.871  1.00  0.71           C  
ATOM   1764  OD1 ASN A 110       5.315   8.633 -20.264  1.00  0.71           O  
ATOM   1765  ND2 ASN A 110       6.679  10.225 -21.020  1.00  0.71           N  
ATOM   1766  H   ASN A 110       8.773   8.263 -19.438  1.00  0.71           H  
ATOM   1767  HA  ASN A 110       6.696   6.356 -20.269  1.00  0.71           H  
ATOM   1768 1HB  ASN A 110       8.197   8.500 -21.789  1.00  0.71           H  
ATOM   1769 2HB  ASN A 110       6.821   7.571 -22.336  1.00  0.71           H  
ATOM   1770 1HD2 ASN A 110       6.105  10.951 -20.647  1.00  0.71           H  
ATOM   1771 2HD2 ASN A 110       7.518  10.460 -21.509  1.00  0.71           H  
ATOM   1772  N   CYS A 111       8.340   4.602 -20.861  1.00  0.73           N  
ATOM   1773  CA  CYS A 111       9.249   3.563 -21.307  1.00  0.73           C  
ATOM   1774  C   CYS A 111       9.217   3.520 -22.823  1.00  0.73           C  
ATOM   1775  O   CYS A 111      10.240   3.375 -23.481  1.00  0.73           O  
ATOM   1776  CB  CYS A 111       8.778   2.223 -20.770  1.00  0.73           C  
ATOM   1777  SG  CYS A 111       8.854   2.130 -18.991  1.00  0.73           S  
ATOM   1778  H   CYS A 111       7.550   4.359 -20.270  1.00  0.73           H  
ATOM   1779  HA  CYS A 111      10.260   3.783 -20.960  1.00  0.73           H  
ATOM   1780 1HB  CYS A 111       7.762   2.021 -21.086  1.00  0.73           H  
ATOM   1781 2HB  CYS A 111       9.404   1.435 -21.176  1.00  0.73           H  
ATOM   1782  HG  CYS A 111      10.181   2.159 -18.921  1.00  0.73           H  
ATOM   1783  N   HIS A 112       8.028   3.735 -23.379  1.00  0.75           N  
ATOM   1784  CA  HIS A 112       7.864   3.740 -24.831  1.00  0.75           C  
ATOM   1785  C   HIS A 112       7.776   5.150 -25.409  1.00  0.75           C  
ATOM   1786  O   HIS A 112       7.403   5.325 -26.568  1.00  0.75           O  
ATOM   1787  CB  HIS A 112       6.623   2.945 -25.254  1.00  0.75           C  
ATOM   1788  CG  HIS A 112       6.722   1.450 -24.975  1.00  0.75           C  
ATOM   1789  ND1 HIS A 112       5.771   0.557 -25.414  1.00  0.75           N  
ATOM   1790  CD2 HIS A 112       7.658   0.704 -24.317  1.00  0.75           C  
ATOM   1791  CE1 HIS A 112       6.112  -0.667 -25.047  1.00  0.75           C  
ATOM   1792  NE2 HIS A 112       7.251  -0.607 -24.383  1.00  0.75           N  
ATOM   1793  H   HIS A 112       7.228   3.847 -22.750  1.00  0.75           H  
ATOM   1794  HA  HIS A 112       8.726   3.259 -25.287  1.00  0.75           H  
ATOM   1795 1HB  HIS A 112       5.746   3.335 -24.727  1.00  0.75           H  
ATOM   1796 2HB  HIS A 112       6.449   3.086 -26.321  1.00  0.75           H  
ATOM   1797  HD1 HIS A 112       4.943   0.784 -25.933  1.00  0.75           H  
ATOM   1798  HD2 HIS A 112       8.586   0.949 -23.807  1.00  0.75           H  
ATOM   1799  HE1 HIS A 112       5.480  -1.516 -25.306  1.00  0.75           H  
ATOM   1800  N   GLY A 113       8.153   6.153 -24.626  1.00  0.76           N  
ATOM   1801  CA  GLY A 113       8.102   7.535 -25.071  1.00  0.76           C  
ATOM   1802  C   GLY A 113       6.661   8.064 -25.065  1.00  0.76           C  
ATOM   1803  O   GLY A 113       5.767   7.399 -24.554  1.00  0.76           O  
ATOM   1804  H   GLY A 113       8.511   5.969 -23.694  1.00  0.76           H  
ATOM   1805 1HA  GLY A 113       8.724   8.150 -24.422  1.00  0.76           H  
ATOM   1806 2HA  GLY A 113       8.537   7.588 -26.053  1.00  0.76           H  
ATOM   1807  N   SER A 114       6.425   9.262 -25.597  1.00  0.76           N  
ATOM   1808  CA  SER A 114       5.063   9.806 -25.581  1.00  0.76           C  
ATOM   1809  C   SER A 114       4.777  10.874 -26.624  1.00  0.76           C  
ATOM   1810  O   SER A 114       5.651  11.654 -27.008  1.00  0.76           O  
ATOM   1811  CB  SER A 114       4.763  10.445 -24.238  1.00  0.76           C  
ATOM   1812  OG  SER A 114       5.534  11.625 -24.043  1.00  0.76           O  
ATOM   1813  H   SER A 114       7.193   9.762 -26.025  1.00  0.76           H  
ATOM   1814  HA  SER A 114       4.374   8.983 -25.757  1.00  0.76           H  
ATOM   1815 1HB  SER A 114       3.724  10.671 -24.190  1.00  0.76           H  
ATOM   1816 2HB  SER A 114       4.972   9.732 -23.445  1.00  0.76           H  
ATOM   1817  HG  SER A 114       6.461  11.342 -24.042  1.00  0.76           H  
ATOM   1818  N   PHE A 115       3.483  11.076 -26.886  1.00  0.76           N  
ATOM   1819  CA  PHE A 115       3.067  12.155 -27.781  1.00  0.76           C  
ATOM   1820  C   PHE A 115       3.064  13.536 -27.118  1.00  0.76           C  
ATOM   1821  O   PHE A 115       2.649  14.511 -27.740  1.00  0.76           O  
ATOM   1822  CB  PHE A 115       1.648  11.940 -28.324  1.00  0.76           C  
ATOM   1823  CG  PHE A 115       1.458  10.875 -29.374  1.00  0.76           C  
ATOM   1824  CD1 PHE A 115       0.742   9.737 -29.108  1.00  0.76           C  
ATOM   1825  CD2 PHE A 115       2.002  11.012 -30.619  1.00  0.76           C  
ATOM   1826  CE1 PHE A 115       0.573   8.773 -30.043  1.00  0.76           C  
ATOM   1827  CE2 PHE A 115       1.851  10.034 -31.565  1.00  0.76           C  
ATOM   1828  CZ  PHE A 115       1.132   8.908 -31.278  1.00  0.76           C  
ATOM   1829  H   PHE A 115       2.782  10.417 -26.535  1.00  0.76           H  
ATOM   1830  HA  PHE A 115       3.763  12.185 -28.616  1.00  0.76           H  
ATOM   1831 1HB  PHE A 115       1.032  11.656 -27.485  1.00  0.76           H  
ATOM   1832 2HB  PHE A 115       1.261  12.879 -28.713  1.00  0.76           H  
ATOM   1833  HD1 PHE A 115       0.290   9.613 -28.141  1.00  0.76           H  
ATOM   1834  HD2 PHE A 115       2.562  11.907 -30.845  1.00  0.76           H  
ATOM   1835  HE1 PHE A 115      -0.003   7.897 -29.793  1.00  0.76           H  
ATOM   1836  HE2 PHE A 115       2.303  10.150 -32.540  1.00  0.76           H  
ATOM   1837  HZ  PHE A 115       1.008   8.127 -32.025  1.00  0.76           H  
ATOM   1838  N   SER A 116       3.518  13.645 -25.862  1.00  0.76           N  
ATOM   1839  CA  SER A 116       3.545  14.958 -25.226  1.00  0.76           C  
ATOM   1840  C   SER A 116       4.686  15.819 -25.755  1.00  0.76           C  
ATOM   1841  O   SER A 116       4.627  17.047 -25.656  1.00  0.76           O  
ATOM   1842  CB  SER A 116       3.663  14.849 -23.707  1.00  0.76           C  
ATOM   1843  OG  SER A 116       4.912  14.345 -23.287  1.00  0.76           O  
ATOM   1844  H   SER A 116       3.862  12.829 -25.373  1.00  0.76           H  
ATOM   1845  HA  SER A 116       2.608  15.466 -25.454  1.00  0.76           H  
ATOM   1846 1HB  SER A 116       3.514  15.834 -23.275  1.00  0.76           H  
ATOM   1847 2HB  SER A 116       2.877  14.214 -23.323  1.00  0.76           H  
ATOM   1848  HG  SER A 116       4.981  13.425 -23.635  1.00  0.76           H  
ATOM   1849  N   THR A 117       5.717  15.183 -26.314  1.00  0.77           N  
ATOM   1850  CA  THR A 117       6.884  15.901 -26.823  1.00  0.77           C  
ATOM   1851  C   THR A 117       7.269  15.373 -28.187  1.00  0.77           C  
ATOM   1852  O   THR A 117       6.826  14.295 -28.592  1.00  0.77           O  
ATOM   1853  CB  THR A 117       8.101  15.818 -25.869  1.00  0.77           C  
ATOM   1854  OG1 THR A 117       8.518  14.451 -25.750  1.00  0.77           O  
ATOM   1855  CG2 THR A 117       7.780  16.376 -24.488  1.00  0.77           C  
ATOM   1856  H   THR A 117       5.685  14.163 -26.399  1.00  0.77           H  
ATOM   1857  HA  THR A 117       6.638  16.951 -26.933  1.00  0.77           H  
ATOM   1858  HB  THR A 117       8.919  16.397 -26.300  1.00  0.77           H  
ATOM   1859  HG1 THR A 117       9.423  14.407 -25.415  1.00  0.77           H  
ATOM   1860 1HG2 THR A 117       8.666  16.310 -23.858  1.00  0.77           H  
ATOM   1861 2HG2 THR A 117       7.478  17.420 -24.584  1.00  0.77           H  
ATOM   1862 3HG2 THR A 117       6.977  15.808 -24.033  1.00  0.77           H  
ATOM   1863  N   ALA A 118       8.130  16.105 -28.875  1.00  0.79           N  
ATOM   1864  CA  ALA A 118       8.601  15.641 -30.176  1.00  0.79           C  
ATOM   1865  C   ALA A 118      10.042  16.051 -30.407  1.00  0.79           C  
ATOM   1866  O   ALA A 118      10.495  17.061 -29.877  1.00  0.79           O  
ATOM   1867  CB  ALA A 118       7.701  16.176 -31.278  1.00  0.79           C  
ATOM   1868  H   ALA A 118       8.450  16.987 -28.475  1.00  0.79           H  
ATOM   1869  HA  ALA A 118       8.566  14.559 -30.182  1.00  0.79           H  
ATOM   1870 1HB  ALA A 118       8.045  15.791 -32.218  1.00  0.79           H  
ATOM   1871 2HB  ALA A 118       6.688  15.840 -31.097  1.00  0.79           H  
ATOM   1872 3HB  ALA A 118       7.724  17.246 -31.300  1.00  0.79           H  
ATOM   1873  N   THR A 119      10.767  15.244 -31.174  1.00  0.82           N  
ATOM   1874  CA  THR A 119      12.176  15.504 -31.459  1.00  0.82           C  
ATOM   1875  C   THR A 119      12.551  15.328 -32.930  1.00  0.82           C  
ATOM   1876  O   THR A 119      12.089  14.393 -33.581  1.00  0.82           O  
ATOM   1877  CB  THR A 119      13.060  14.612 -30.561  1.00  0.82           C  
ATOM   1878  OG1 THR A 119      12.772  14.906 -29.180  1.00  0.82           O  
ATOM   1879  CG2 THR A 119      14.526  14.865 -30.796  1.00  0.82           C  
ATOM   1880  H   THR A 119      10.312  14.437 -31.583  1.00  0.82           H  
ATOM   1881  HA  THR A 119      12.370  16.528 -31.195  1.00  0.82           H  
ATOM   1882  HB  THR A 119      12.832  13.564 -30.760  1.00  0.82           H  
ATOM   1883  HG1 THR A 119      13.229  15.705 -28.937  1.00  0.82           H  
ATOM   1884 1HG2 THR A 119      15.120  14.234 -30.139  1.00  0.82           H  
ATOM   1885 2HG2 THR A 119      14.773  14.637 -31.813  1.00  0.82           H  
ATOM   1886 3HG2 THR A 119      14.743  15.910 -30.586  1.00  0.82           H  
ATOM   1887  N   CYS A 120      13.388  16.225 -33.457  1.00  0.88           N  
ATOM   1888  CA  CYS A 120      13.878  16.063 -34.819  1.00  0.88           C  
ATOM   1889  C   CYS A 120      14.765  14.841 -34.926  1.00  0.88           C  
ATOM   1890  O   CYS A 120      15.654  14.638 -34.103  1.00  0.88           O  
ATOM   1891  CB  CYS A 120      14.678  17.276 -35.273  1.00  0.88           C  
ATOM   1892  SG  CYS A 120      13.706  18.748 -35.431  1.00  0.88           S  
ATOM   1893  H   CYS A 120      13.691  17.009 -32.887  1.00  0.88           H  
ATOM   1894  HA  CYS A 120      13.032  15.933 -35.485  1.00  0.88           H  
ATOM   1895 1HB  CYS A 120      15.474  17.473 -34.559  1.00  0.88           H  
ATOM   1896 2HB  CYS A 120      15.140  17.070 -36.238  1.00  0.88           H  
ATOM   1897  N   ILE A 121      14.593  14.080 -35.984  1.00  0.93           N  
ATOM   1898  CA  ILE A 121      15.404  12.884 -36.156  1.00  0.93           C  
ATOM   1899  C   ILE A 121      16.897  13.170 -36.431  1.00  0.93           C  
ATOM   1900  O   ILE A 121      17.758  12.322 -36.155  1.00  0.93           O  
ATOM   1901  CB  ILE A 121      14.798  12.014 -37.280  1.00  0.93           C  
ATOM   1902  CG1 ILE A 121      14.848  12.748 -38.630  1.00  0.93           C  
ATOM   1903  CG2 ILE A 121      13.340  11.670 -36.940  1.00  0.93           C  
ATOM   1904  CD1 ILE A 121      14.452  11.880 -39.783  1.00  0.93           C  
ATOM   1905  H   ILE A 121      13.839  14.307 -36.640  1.00  0.93           H  
ATOM   1906  HA  ILE A 121      15.340  12.312 -35.232  1.00  0.93           H  
ATOM   1907  HB  ILE A 121      15.376  11.098 -37.376  1.00  0.93           H  
ATOM   1908 1HG1 ILE A 121      14.178  13.599 -38.584  1.00  0.93           H  
ATOM   1909 2HG1 ILE A 121      15.856  13.105 -38.819  1.00  0.93           H  
ATOM   1910 1HG2 ILE A 121      12.916  11.045 -37.725  1.00  0.93           H  
ATOM   1911 2HG2 ILE A 121      13.317  11.141 -36.001  1.00  0.93           H  
ATOM   1912 3HG2 ILE A 121      12.753  12.590 -36.854  1.00  0.93           H  
ATOM   1913 1HD1 ILE A 121      14.492  12.447 -40.710  1.00  0.93           H  
ATOM   1914 2HD1 ILE A 121      15.133  11.036 -39.847  1.00  0.93           H  
ATOM   1915 3HD1 ILE A 121      13.452  11.524 -39.617  1.00  0.93           H  
ATOM   1916  N   THR A 122      17.206  14.380 -36.905  1.00  0.98           N  
ATOM   1917  CA  THR A 122      18.574  14.756 -37.264  1.00  0.98           C  
ATOM   1918  C   THR A 122      19.330  15.638 -36.264  1.00  0.98           C  
ATOM   1919  O   THR A 122      20.424  15.281 -35.833  1.00  0.98           O  
ATOM   1920  CB  THR A 122      18.563  15.500 -38.607  1.00  0.98           C  
ATOM   1921  OG1 THR A 122      18.045  14.653 -39.642  1.00  0.98           O  
ATOM   1922  CG2 THR A 122      19.946  15.990 -38.985  1.00  0.98           C  
ATOM   1923  H   THR A 122      16.450  15.029 -37.064  1.00  0.98           H  
ATOM   1924  HA  THR A 122      19.147  13.836 -37.386  1.00  0.98           H  
ATOM   1925  HB  THR A 122      17.909  16.356 -38.516  1.00  0.98           H  
ATOM   1926  HG1 THR A 122      17.927  15.188 -40.421  1.00  0.98           H  
ATOM   1927 1HG2 THR A 122      19.889  16.531 -39.930  1.00  0.98           H  
ATOM   1928 2HG2 THR A 122      20.327  16.657 -38.215  1.00  0.98           H  
ATOM   1929 3HG2 THR A 122      20.617  15.141 -39.090  1.00  0.98           H  
ATOM   1930  N   CYS A 123      18.757  16.785 -35.894  1.00  1.00           N  
ATOM   1931  CA  CYS A 123      19.478  17.749 -35.065  1.00  1.00           C  
ATOM   1932  C   CYS A 123      19.163  17.550 -33.594  1.00  1.00           C  
ATOM   1933  O   CYS A 123      19.752  18.188 -32.721  1.00  1.00           O  
ATOM   1934  CB  CYS A 123      19.079  19.170 -35.451  1.00  1.00           C  
ATOM   1935  SG  CYS A 123      19.349  19.558 -37.193  1.00  1.00           S  
ATOM   1936  H   CYS A 123      17.844  17.023 -36.248  1.00  1.00           H  
ATOM   1937  HA  CYS A 123      20.549  17.620 -35.222  1.00  1.00           H  
ATOM   1938 1HB  CYS A 123      18.023  19.328 -35.222  1.00  1.00           H  
ATOM   1939 2HB  CYS A 123      19.649  19.883 -34.856  1.00  1.00           H  
ATOM   1940  N   LYS A 124      18.185  16.699 -33.339  1.00  1.00           N  
ATOM   1941  CA  LYS A 124      17.661  16.372 -32.024  1.00  1.00           C  
ATOM   1942  C   LYS A 124      17.033  17.560 -31.271  1.00  1.00           C  
ATOM   1943  O   LYS A 124      16.986  17.577 -30.042  1.00  1.00           O  
ATOM   1944  CB  LYS A 124      18.732  15.669 -31.185  1.00  1.00           C  
ATOM   1945  CG  LYS A 124      19.345  14.403 -31.874  1.00  1.00           C  
ATOM   1946  CD  LYS A 124      18.268  13.319 -32.133  1.00  1.00           C  
ATOM   1947  CE  LYS A 124      18.868  11.951 -32.549  1.00  1.00           C  
ATOM   1948  NZ  LYS A 124      19.513  11.961 -33.911  1.00  1.00           N  
ATOM   1949  H   LYS A 124      17.776  16.213 -34.124  1.00  1.00           H  
ATOM   1950  HA  LYS A 124      16.869  15.645 -32.174  1.00  1.00           H  
ATOM   1951 1HB  LYS A 124      19.539  16.362 -30.953  1.00  1.00           H  
ATOM   1952 2HB  LYS A 124      18.293  15.351 -30.240  1.00  1.00           H  
ATOM   1953 1HG  LYS A 124      19.790  14.686 -32.832  1.00  1.00           H  
ATOM   1954 2HG  LYS A 124      20.126  13.988 -31.241  1.00  1.00           H  
ATOM   1955 1HD  LYS A 124      17.659  13.185 -31.239  1.00  1.00           H  
ATOM   1956 2HD  LYS A 124      17.620  13.657 -32.939  1.00  1.00           H  
ATOM   1957 1HE  LYS A 124      19.616  11.667 -31.812  1.00  1.00           H  
ATOM   1958 2HE  LYS A 124      18.072  11.208 -32.548  1.00  1.00           H  
ATOM   1959 1HZ  LYS A 124      19.883  11.048 -34.109  1.00  1.00           H  
ATOM   1960 2HZ  LYS A 124      18.826  12.205 -34.660  1.00  1.00           H  
ATOM   1961 3HZ  LYS A 124      20.264  12.633 -33.918  1.00  1.00           H  
ATOM   1962  N   LEU A 125      16.502  18.530 -32.019  1.00  0.97           N  
ATOM   1963  CA  LEU A 125      15.728  19.631 -31.443  1.00  0.97           C  
ATOM   1964  C   LEU A 125      14.460  19.086 -30.829  1.00  0.97           C  
ATOM   1965  O   LEU A 125      13.747  18.334 -31.490  1.00  0.97           O  
ATOM   1966  CB  LEU A 125      15.325  20.647 -32.510  1.00  0.97           C  
ATOM   1967  CG  LEU A 125      14.449  21.812 -32.045  1.00  0.97           C  
ATOM   1968  CD1 LEU A 125      15.239  22.703 -31.117  1.00  0.97           C  
ATOM   1969  CD2 LEU A 125      13.917  22.543 -33.275  1.00  0.97           C  
ATOM   1970  H   LEU A 125      16.623  18.489 -33.016  1.00  0.97           H  
ATOM   1971  HA  LEU A 125      16.321  20.119 -30.670  1.00  0.97           H  
ATOM   1972 1HB  LEU A 125      16.229  21.065 -32.955  1.00  0.97           H  
ATOM   1973 2HB  LEU A 125      14.786  20.135 -33.270  1.00  0.97           H  
ATOM   1974  HG  LEU A 125      13.599  21.427 -31.480  1.00  0.97           H  
ATOM   1975 1HD1 LEU A 125      14.608  23.523 -30.776  1.00  0.97           H  
ATOM   1976 2HD1 LEU A 125      15.575  22.124 -30.259  1.00  0.97           H  
ATOM   1977 3HD1 LEU A 125      16.098  23.098 -31.641  1.00  0.97           H  
ATOM   1978 1HD2 LEU A 125      13.276  23.365 -32.962  1.00  0.97           H  
ATOM   1979 2HD2 LEU A 125      14.738  22.923 -33.847  1.00  0.97           H  
ATOM   1980 3HD2 LEU A 125      13.345  21.846 -33.887  1.00  0.97           H  
ATOM   1981  N   THR A 126      14.171  19.459 -29.585  1.00  0.94           N  
ATOM   1982  CA  THR A 126      12.963  18.978 -28.918  1.00  0.94           C  
ATOM   1983  C   THR A 126      11.934  20.079 -28.695  1.00  0.94           C  
ATOM   1984  O   THR A 126      12.274  21.188 -28.271  1.00  0.94           O  
ATOM   1985  CB  THR A 126      13.291  18.288 -27.573  1.00  0.94           C  
ATOM   1986  OG1 THR A 126      14.123  17.143 -27.815  1.00  0.94           O  
ATOM   1987  CG2 THR A 126      12.017  17.820 -26.860  1.00  0.94           C  
ATOM   1988  H   THR A 126      14.800  20.077 -29.094  1.00  0.94           H  
ATOM   1989  HA  THR A 126      12.508  18.237 -29.558  1.00  0.94           H  
ATOM   1990  HB  THR A 126      13.826  18.986 -26.935  1.00  0.94           H  
ATOM   1991  HG1 THR A 126      13.585  16.417 -28.103  1.00  0.94           H  
ATOM   1992 1HG2 THR A 126      12.282  17.334 -25.925  1.00  0.94           H  
ATOM   1993 2HG2 THR A 126      11.377  18.670 -26.646  1.00  0.94           H  
ATOM   1994 3HG2 THR A 126      11.480  17.114 -27.493  1.00  0.94           H  
ATOM   1995  N   VAL A 127      10.678  19.749 -28.999  1.00  0.90           N  
ATOM   1996  CA  VAL A 127       9.551  20.645 -28.817  1.00  0.90           C  
ATOM   1997  C   VAL A 127       8.467  19.896 -28.028  1.00  0.90           C  
ATOM   1998  O   VAL A 127       8.889  18.921 -27.406  1.00  0.90           O  
ATOM   1999  CB  VAL A 127       9.009  21.099 -30.185  1.00  0.90           C  
ATOM   2000  CG1 VAL A 127      10.107  21.832 -30.978  1.00  0.90           C  
ATOM   2001  CG2 VAL A 127       8.483  19.896 -30.930  1.00  0.90           C  
ATOM   2002  H   VAL A 127      10.516  18.812 -29.356  1.00  0.90           H  
ATOM   2003  HA  VAL A 127       9.870  21.517 -28.248  1.00  0.90           H  
ATOM   2004  HB  VAL A 127       8.190  21.807 -30.026  1.00  0.90           H  
ATOM   2005 1HG1 VAL A 127       9.703  22.164 -31.932  1.00  0.90           H  
ATOM   2006 2HG1 VAL A 127      10.453  22.694 -30.409  1.00  0.90           H  
ATOM   2007 3HG1 VAL A 127      10.944  21.160 -31.158  1.00  0.90           H  
ATOM   2008 1HG2 VAL A 127       8.076  20.202 -31.892  1.00  0.90           H  
ATOM   2009 2HG2 VAL A 127       9.294  19.192 -31.078  1.00  0.90           H  
ATOM   2010 3HG2 VAL A 127       7.699  19.430 -30.340  1.00  0.90           H  
ATOM   2011  N   ASP A 128       7.633  20.751 -27.426  1.00  0.88           N  
ATOM   2012  CA  ASP A 128       6.255  20.359 -27.085  1.00  0.88           C  
ATOM   2013  C   ASP A 128       5.455  19.811 -28.266  1.00  0.88           C  
ATOM   2014  O   ASP A 128       5.374  20.436 -29.327  1.00  0.88           O  
ATOM   2015  CB  ASP A 128       5.541  21.578 -26.478  1.00  0.88           C  
ATOM   2016  CG  ASP A 128       4.197  21.300 -25.776  1.00  0.88           C  
ATOM   2017  OD1 ASP A 128       3.335  20.641 -26.331  1.00  0.88           O  
ATOM   2018  OD2 ASP A 128       4.039  21.792 -24.679  1.00  0.88           O  
ATOM   2019  H   ASP A 128       8.062  21.171 -26.613  1.00  0.88           H  
ATOM   2020  HA  ASP A 128       6.306  19.577 -26.324  1.00  0.88           H  
ATOM   2021 1HB  ASP A 128       6.204  22.042 -25.747  1.00  0.88           H  
ATOM   2022 2HB  ASP A 128       5.370  22.316 -27.259  1.00  0.88           H  
ATOM   2023  N   GLY A 129       4.851  18.634 -28.064  1.00  0.87           N  
ATOM   2024  CA  GLY A 129       4.070  17.918 -29.075  1.00  0.87           C  
ATOM   2025  C   GLY A 129       2.839  18.684 -29.575  1.00  0.87           C  
ATOM   2026  O   GLY A 129       2.358  18.450 -30.694  1.00  0.87           O  
ATOM   2027  H   GLY A 129       4.921  18.195 -27.144  1.00  0.87           H  
ATOM   2028 1HA  GLY A 129       4.721  17.680 -29.914  1.00  0.87           H  
ATOM   2029 2HA  GLY A 129       3.751  16.962 -28.654  1.00  0.87           H  
ATOM   2030  N   THR A 130       2.370  19.674 -28.813  1.00  0.86           N  
ATOM   2031  CA  THR A 130       1.197  20.416 -29.247  1.00  0.86           C  
ATOM   2032  C   THR A 130       1.541  21.344 -30.404  1.00  0.86           C  
ATOM   2033  O   THR A 130       0.645  21.892 -31.046  1.00  0.86           O  
ATOM   2034  CB  THR A 130       0.532  21.200 -28.095  1.00  0.86           C  
ATOM   2035  OG1 THR A 130       1.447  22.134 -27.541  1.00  0.86           O  
ATOM   2036  CG2 THR A 130       0.073  20.239 -27.015  1.00  0.86           C  
ATOM   2037  H   THR A 130       2.809  19.902 -27.910  1.00  0.86           H  
ATOM   2038  HA  THR A 130       0.458  19.701 -29.603  1.00  0.86           H  
ATOM   2039  HB  THR A 130      -0.329  21.742 -28.483  1.00  0.86           H  
ATOM   2040  HG1 THR A 130       2.122  21.638 -27.031  1.00  0.86           H  
ATOM   2041 1HG2 THR A 130      -0.400  20.797 -26.209  1.00  0.86           H  
ATOM   2042 2HG2 THR A 130      -0.637  19.529 -27.435  1.00  0.86           H  
ATOM   2043 3HG2 THR A 130       0.941  19.701 -26.624  1.00  0.86           H  
ATOM   2044  N   THR A 131       2.839  21.484 -30.714  1.00  0.85           N  
ATOM   2045  CA  THR A 131       3.255  22.315 -31.823  1.00  0.85           C  
ATOM   2046  C   THR A 131       3.209  21.513 -33.126  1.00  0.85           C  
ATOM   2047  O   THR A 131       3.346  22.085 -34.207  1.00  0.85           O  
ATOM   2048  CB  THR A 131       4.673  22.881 -31.615  1.00  0.85           C  
ATOM   2049  OG1 THR A 131       5.637  21.828 -31.600  1.00  0.85           O  
ATOM   2050  CG2 THR A 131       4.741  23.610 -30.285  1.00  0.85           C  
ATOM   2051  H   THR A 131       3.560  21.016 -30.161  1.00  0.85           H  
ATOM   2052  HA  THR A 131       2.562  23.151 -31.913  1.00  0.85           H  
ATOM   2053  HB  THR A 131       4.910  23.569 -32.423  1.00  0.85           H  
ATOM   2054  HG1 THR A 131       5.510  21.282 -30.795  1.00  0.85           H  
ATOM   2055 1HG2 THR A 131       5.745  24.009 -30.140  1.00  0.85           H  
ATOM   2056 2HG2 THR A 131       4.019  24.426 -30.278  1.00  0.85           H  
ATOM   2057 3HG2 THR A 131       4.507  22.913 -29.481  1.00  0.85           H  
ATOM   2058  N   ILE A 132       3.020  20.183 -33.032  1.00  0.85           N  
ATOM   2059  CA  ILE A 132       2.938  19.354 -34.229  1.00  0.85           C  
ATOM   2060  C   ILE A 132       1.561  18.707 -34.354  1.00  0.85           C  
ATOM   2061  O   ILE A 132       1.207  18.185 -35.416  1.00  0.85           O  
ATOM   2062  CB  ILE A 132       4.031  18.267 -34.277  1.00  0.85           C  
ATOM   2063  CG1 ILE A 132       3.929  17.283 -33.140  1.00  0.85           C  
ATOM   2064  CG2 ILE A 132       5.398  18.895 -34.262  1.00  0.85           C  
ATOM   2065  CD1 ILE A 132       4.824  16.074 -33.333  1.00  0.85           C  
ATOM   2066  H   ILE A 132       2.916  19.739 -32.124  1.00  0.85           H  
ATOM   2067  HA  ILE A 132       3.081  19.991 -35.101  1.00  0.85           H  
ATOM   2068  HB  ILE A 132       3.904  17.713 -35.187  1.00  0.85           H  
ATOM   2069 1HG1 ILE A 132       4.226  17.781 -32.232  1.00  0.85           H  
ATOM   2070 2HG1 ILE A 132       2.899  16.949 -33.033  1.00  0.85           H  
ATOM   2071 1HG2 ILE A 132       6.124  18.105 -34.336  1.00  0.85           H  
ATOM   2072 2HG2 ILE A 132       5.500  19.575 -35.107  1.00  0.85           H  
ATOM   2073 3HG2 ILE A 132       5.544  19.447 -33.331  1.00  0.85           H  
ATOM   2074 1HD1 ILE A 132       4.721  15.411 -32.477  1.00  0.85           H  
ATOM   2075 2HD1 ILE A 132       4.542  15.549 -34.237  1.00  0.85           H  
ATOM   2076 3HD1 ILE A 132       5.852  16.398 -33.422  1.00  0.85           H  
ATOM   2077  N   ARG A 133       0.751  18.815 -33.300  1.00  0.84           N  
ATOM   2078  CA  ARG A 133      -0.589  18.242 -33.318  1.00  0.84           C  
ATOM   2079  C   ARG A 133      -1.421  18.643 -34.523  1.00  0.84           C  
ATOM   2080  O   ARG A 133      -2.039  17.786 -35.143  1.00  0.84           O  
ATOM   2081  CB  ARG A 133      -1.377  18.652 -32.098  1.00  0.84           C  
ATOM   2082  CG  ARG A 133      -2.807  18.111 -32.095  1.00  0.84           C  
ATOM   2083  CD  ARG A 133      -3.564  18.515 -30.895  1.00  0.84           C  
ATOM   2084  NE  ARG A 133      -4.903  17.954 -30.899  1.00  0.84           N  
ATOM   2085  CZ  ARG A 133      -5.964  18.502 -31.531  1.00  0.84           C  
ATOM   2086  NH1 ARG A 133      -5.834  19.626 -32.211  1.00  0.84           N  
ATOM   2087  NH2 ARG A 133      -7.139  17.907 -31.465  1.00  0.84           N  
ATOM   2088  H   ARG A 133       1.108  19.223 -32.442  1.00  0.84           H  
ATOM   2089  HA  ARG A 133      -0.487  17.156 -33.313  1.00  0.84           H  
ATOM   2090 1HB  ARG A 133      -0.868  18.312 -31.203  1.00  0.84           H  
ATOM   2091 2HB  ARG A 133      -1.432  19.742 -32.047  1.00  0.84           H  
ATOM   2092 1HG  ARG A 133      -3.330  18.529 -32.958  1.00  0.84           H  
ATOM   2093 2HG  ARG A 133      -2.808  17.033 -32.181  1.00  0.84           H  
ATOM   2094 1HD  ARG A 133      -3.052  18.169 -30.000  1.00  0.84           H  
ATOM   2095 2HD  ARG A 133      -3.648  19.602 -30.870  1.00  0.84           H  
ATOM   2096  HE  ARG A 133      -5.052  17.089 -30.386  1.00  0.84           H  
ATOM   2097 1HH1 ARG A 133      -4.928  20.091 -32.271  1.00  0.84           H  
ATOM   2098 2HH1 ARG A 133      -6.631  20.029 -32.680  1.00  0.84           H  
ATOM   2099 1HH2 ARG A 133      -7.237  17.049 -30.938  1.00  0.84           H  
ATOM   2100 2HH2 ARG A 133      -7.938  18.307 -31.934  1.00  0.84           H  
ATOM   2101  N   ASP A 134      -1.455  19.927 -34.876  1.00  0.83           N  
ATOM   2102  CA  ASP A 134      -2.300  20.336 -35.998  1.00  0.83           C  
ATOM   2103  C   ASP A 134      -1.856  19.686 -37.304  1.00  0.83           C  
ATOM   2104  O   ASP A 134      -2.679  19.286 -38.131  1.00  0.83           O  
ATOM   2105  CB  ASP A 134      -2.310  21.851 -36.129  1.00  0.83           C  
ATOM   2106  CG  ASP A 134      -3.087  22.505 -34.985  1.00  0.83           C  
ATOM   2107  OD1 ASP A 134      -3.789  21.798 -34.283  1.00  0.83           O  
ATOM   2108  OD2 ASP A 134      -2.967  23.690 -34.814  1.00  0.83           O  
ATOM   2109  H   ASP A 134      -0.913  20.611 -34.364  1.00  0.83           H  
ATOM   2110  HA  ASP A 134      -3.319  20.011 -35.791  1.00  0.83           H  
ATOM   2111 1HB  ASP A 134      -1.286  22.228 -36.126  1.00  0.83           H  
ATOM   2112 2HB  ASP A 134      -2.766  22.134 -37.077  1.00  0.83           H  
ATOM   2113  N   THR A 135      -0.549  19.542 -37.479  1.00  0.83           N  
ATOM   2114  CA  THR A 135      -0.030  18.923 -38.684  1.00  0.83           C  
ATOM   2115  C   THR A 135      -0.502  17.474 -38.714  1.00  0.83           C  
ATOM   2116  O   THR A 135      -0.965  16.958 -39.737  1.00  0.83           O  
ATOM   2117  CB  THR A 135       1.495  19.018 -38.735  1.00  0.83           C  
ATOM   2118  OG1 THR A 135       1.895  20.395 -38.739  1.00  0.83           O  
ATOM   2119  CG2 THR A 135       1.981  18.384 -39.968  1.00  0.83           C  
ATOM   2120  H   THR A 135       0.090  19.853 -36.759  1.00  0.83           H  
ATOM   2121  HA  THR A 135      -0.441  19.434 -39.556  1.00  0.83           H  
ATOM   2122  HB  THR A 135       1.927  18.516 -37.868  1.00  0.83           H  
ATOM   2123  HG1 THR A 135       1.554  20.818 -39.531  1.00  0.83           H  
ATOM   2124 1HG2 THR A 135       3.028  18.455 -40.017  1.00  0.83           H  
ATOM   2125 2HG2 THR A 135       1.684  17.346 -39.971  1.00  0.83           H  
ATOM   2126 3HG2 THR A 135       1.554  18.900 -40.817  1.00  0.83           H  
ATOM   2127  N   ILE A 136      -0.430  16.827 -37.555  1.00  0.84           N  
ATOM   2128  CA  ILE A 136      -0.874  15.453 -37.417  1.00  0.84           C  
ATOM   2129  C   ILE A 136      -2.375  15.330 -37.709  1.00  0.84           C  
ATOM   2130  O   ILE A 136      -2.798  14.456 -38.464  1.00  0.84           O  
ATOM   2131  CB  ILE A 136      -0.520  14.909 -36.021  1.00  0.84           C  
ATOM   2132  CG1 ILE A 136       0.979  14.784 -35.935  1.00  0.84           C  
ATOM   2133  CG2 ILE A 136      -1.214  13.595 -35.764  1.00  0.84           C  
ATOM   2134  CD1 ILE A 136       1.504  14.503 -34.577  1.00  0.84           C  
ATOM   2135  H   ILE A 136      -0.036  17.310 -36.747  1.00  0.84           H  
ATOM   2136  HA  ILE A 136      -0.337  14.848 -38.148  1.00  0.84           H  
ATOM   2137  HB  ILE A 136      -0.830  15.621 -35.269  1.00  0.84           H  
ATOM   2138 1HG1 ILE A 136       1.260  14.014 -36.592  1.00  0.84           H  
ATOM   2139 2HG1 ILE A 136       1.428  15.717 -36.289  1.00  0.84           H  
ATOM   2140 1HG2 ILE A 136      -0.960  13.229 -34.772  1.00  0.84           H  
ATOM   2141 2HG2 ILE A 136      -2.283  13.757 -35.829  1.00  0.84           H  
ATOM   2142 3HG2 ILE A 136      -0.906  12.861 -36.513  1.00  0.84           H  
ATOM   2143 1HD1 ILE A 136       2.580  14.420 -34.618  1.00  0.84           H  
ATOM   2144 2HD1 ILE A 136       1.222  15.318 -33.909  1.00  0.84           H  
ATOM   2145 3HD1 ILE A 136       1.083  13.567 -34.220  1.00  0.84           H  
ATOM   2146  N   MET A 137      -3.187  16.256 -37.194  1.00  0.84           N  
ATOM   2147  CA  MET A 137      -4.634  16.228 -37.429  1.00  0.84           C  
ATOM   2148  C   MET A 137      -4.993  16.407 -38.905  1.00  0.84           C  
ATOM   2149  O   MET A 137      -6.022  15.908 -39.369  1.00  0.84           O  
ATOM   2150  CB  MET A 137      -5.325  17.265 -36.559  1.00  0.84           C  
ATOM   2151  CG  MET A 137      -5.257  16.907 -35.101  1.00  0.84           C  
ATOM   2152  SD  MET A 137      -6.097  15.379 -34.778  1.00  0.84           S  
ATOM   2153  CE  MET A 137      -5.031  14.688 -33.561  1.00  0.84           C  
ATOM   2154  H   MET A 137      -2.790  16.970 -36.589  1.00  0.84           H  
ATOM   2155  HA  MET A 137      -5.003  15.261 -37.124  1.00  0.84           H  
ATOM   2156 1HB  MET A 137      -4.845  18.234 -36.699  1.00  0.84           H  
ATOM   2157 2HB  MET A 137      -6.369  17.361 -36.851  1.00  0.84           H  
ATOM   2158 1HG  MET A 137      -4.226  16.795 -34.797  1.00  0.84           H  
ATOM   2159 2HG  MET A 137      -5.708  17.695 -34.505  1.00  0.84           H  
ATOM   2160 1HE  MET A 137      -5.421  13.711 -33.274  1.00  0.84           H  
ATOM   2161 2HE  MET A 137      -4.028  14.569 -33.979  1.00  0.84           H  
ATOM   2162 3HE  MET A 137      -4.988  15.341 -32.690  1.00  0.84           H  
ATOM   2163  N   LYS A 138      -4.113  17.071 -39.653  1.00  0.83           N  
ATOM   2164  CA  LYS A 138      -4.267  17.268 -41.090  1.00  0.83           C  
ATOM   2165  C   LYS A 138      -3.666  16.096 -41.883  1.00  0.83           C  
ATOM   2166  O   LYS A 138      -3.698  16.091 -43.115  1.00  0.83           O  
ATOM   2167  CB  LYS A 138      -3.630  18.591 -41.517  1.00  0.83           C  
ATOM   2168  CG  LYS A 138      -4.342  19.831 -40.968  1.00  0.83           C  
ATOM   2169  CD  LYS A 138      -3.650  21.110 -41.404  1.00  0.83           C  
ATOM   2170  CE  LYS A 138      -4.368  22.339 -40.859  1.00  0.83           C  
ATOM   2171  NZ  LYS A 138      -3.694  23.604 -41.266  1.00  0.83           N  
ATOM   2172  H   LYS A 138      -3.314  17.507 -39.190  1.00  0.83           H  
ATOM   2173  HA  LYS A 138      -5.331  17.310 -41.318  1.00  0.83           H  
ATOM   2174 1HB  LYS A 138      -2.593  18.618 -41.168  1.00  0.83           H  
ATOM   2175 2HB  LYS A 138      -3.609  18.657 -42.605  1.00  0.83           H  
ATOM   2176 1HG  LYS A 138      -5.369  19.843 -41.330  1.00  0.83           H  
ATOM   2177 2HG  LYS A 138      -4.364  19.787 -39.882  1.00  0.83           H  
ATOM   2178 1HD  LYS A 138      -2.623  21.102 -41.031  1.00  0.83           H  
ATOM   2179 2HD  LYS A 138      -3.622  21.159 -42.493  1.00  0.83           H  
ATOM   2180 1HE  LYS A 138      -5.391  22.348 -41.231  1.00  0.83           H  
ATOM   2181 2HE  LYS A 138      -4.388  22.285 -39.769  1.00  0.83           H  
ATOM   2182 1HZ  LYS A 138      -4.198  24.393 -40.886  1.00  0.83           H  
ATOM   2183 2HZ  LYS A 138      -2.748  23.608 -40.914  1.00  0.83           H  
ATOM   2184 3HZ  LYS A 138      -3.679  23.669 -42.274  1.00  0.83           H  
ATOM   2185  N   MET A 139      -3.122  15.104 -41.164  1.00  0.82           N  
ATOM   2186  CA  MET A 139      -2.477  13.907 -41.698  1.00  0.82           C  
ATOM   2187  C   MET A 139      -1.260  14.205 -42.582  1.00  0.82           C  
ATOM   2188  O   MET A 139      -1.021  13.543 -43.594  1.00  0.82           O  
ATOM   2189  CB  MET A 139      -3.533  13.064 -42.408  1.00  0.82           C  
ATOM   2190  CG  MET A 139      -4.584  12.513 -41.425  1.00  0.82           C  
ATOM   2191  SD  MET A 139      -5.972  11.667 -42.211  1.00  0.82           S  
ATOM   2192  CE  MET A 139      -5.234  10.173 -42.829  1.00  0.82           C  
ATOM   2193  H   MET A 139      -3.146  15.164 -40.153  1.00  0.82           H  
ATOM   2194  HA  MET A 139      -2.113  13.329 -40.846  1.00  0.82           H  
ATOM   2195 1HB  MET A 139      -4.041  13.644 -43.171  1.00  0.82           H  
ATOM   2196 2HB  MET A 139      -3.053  12.220 -42.903  1.00  0.82           H  
ATOM   2197 1HG  MET A 139      -4.099  11.815 -40.741  1.00  0.82           H  
ATOM   2198 2HG  MET A 139      -4.981  13.341 -40.827  1.00  0.82           H  
ATOM   2199 1HE  MET A 139      -5.989   9.571 -43.331  1.00  0.82           H  
ATOM   2200 2HE  MET A 139      -4.445  10.422 -43.540  1.00  0.82           H  
ATOM   2201 3HE  MET A 139      -4.814   9.605 -42.001  1.00  0.82           H  
ATOM   2202  N   GLU A 140      -0.479  15.198 -42.159  1.00  0.80           N  
ATOM   2203  CA  GLU A 140       0.761  15.606 -42.808  1.00  0.80           C  
ATOM   2204  C   GLU A 140       1.950  15.281 -41.901  1.00  0.80           C  
ATOM   2205  O   GLU A 140       1.764  14.896 -40.744  1.00  0.80           O  
ATOM   2206  CB  GLU A 140       0.729  17.104 -43.151  1.00  0.80           C  
ATOM   2207  CG  GLU A 140      -0.313  17.529 -44.184  1.00  0.80           C  
ATOM   2208  CD  GLU A 140      -0.240  19.021 -44.517  1.00  0.80           C  
ATOM   2209  OE1 GLU A 140       0.560  19.708 -43.922  1.00  0.80           O  
ATOM   2210  OE2 GLU A 140      -0.974  19.461 -45.374  1.00  0.80           O  
ATOM   2211  H   GLU A 140      -0.761  15.708 -41.319  1.00  0.80           H  
ATOM   2212  HA  GLU A 140       0.875  15.043 -43.733  1.00  0.80           H  
ATOM   2213 1HB  GLU A 140       0.466  17.643 -42.261  1.00  0.80           H  
ATOM   2214 2HB  GLU A 140       1.714  17.441 -43.472  1.00  0.80           H  
ATOM   2215 1HG  GLU A 140      -0.167  16.951 -45.095  1.00  0.80           H  
ATOM   2216 2HG  GLU A 140      -1.304  17.298 -43.793  1.00  0.80           H  
ATOM   2217  N   ILE A 141       3.169  15.394 -42.427  1.00  0.78           N  
ATOM   2218  CA  ILE A 141       4.357  15.158 -41.612  1.00  0.78           C  
ATOM   2219  C   ILE A 141       4.999  16.487 -41.213  1.00  0.78           C  
ATOM   2220  O   ILE A 141       5.335  17.274 -42.097  1.00  0.78           O  
ATOM   2221  CB  ILE A 141       5.393  14.339 -42.389  1.00  0.78           C  
ATOM   2222  CG1 ILE A 141       4.815  12.987 -42.699  1.00  0.78           C  
ATOM   2223  CG2 ILE A 141       6.721  14.238 -41.612  1.00  0.78           C  
ATOM   2224  CD1 ILE A 141       4.138  12.939 -44.025  1.00  0.78           C  
ATOM   2225  H   ILE A 141       3.270  15.682 -43.392  1.00  0.78           H  
ATOM   2226  HA  ILE A 141       4.049  14.581 -40.748  1.00  0.78           H  
ATOM   2227  HB  ILE A 141       5.587  14.830 -43.342  1.00  0.78           H  
ATOM   2228 1HG1 ILE A 141       5.596  12.252 -42.671  1.00  0.78           H  
ATOM   2229 2HG1 ILE A 141       4.075  12.737 -41.942  1.00  0.78           H  
ATOM   2230 1HG2 ILE A 141       7.444  13.665 -42.191  1.00  0.78           H  
ATOM   2231 2HG2 ILE A 141       7.113  15.240 -41.433  1.00  0.78           H  
ATOM   2232 3HG2 ILE A 141       6.560  13.754 -40.668  1.00  0.78           H  
ATOM   2233 1HD1 ILE A 141       3.745  11.968 -44.188  1.00  0.78           H  
ATOM   2234 2HD1 ILE A 141       3.328  13.662 -44.054  1.00  0.78           H  
ATOM   2235 3HD1 ILE A 141       4.858  13.170 -44.808  1.00  0.78           H  
ATOM   2236  N   PRO A 142       5.148  16.803 -39.917  1.00  0.78           N  
ATOM   2237  CA  PRO A 142       5.729  18.043 -39.444  1.00  0.78           C  
ATOM   2238  C   PRO A 142       7.199  18.091 -39.732  1.00  0.78           C  
ATOM   2239  O   PRO A 142       7.914  17.117 -39.470  1.00  0.78           O  
ATOM   2240  CB  PRO A 142       5.444  17.999 -37.950  1.00  0.78           C  
ATOM   2241  CG  PRO A 142       5.327  16.515 -37.626  1.00  0.78           C  
ATOM   2242  CD  PRO A 142       4.740  15.877 -38.859  1.00  0.78           C  
ATOM   2243  HA  PRO A 142       5.226  18.896 -39.924  1.00  0.78           H  
ATOM   2244 1HB  PRO A 142       6.264  18.488 -37.406  1.00  0.78           H  
ATOM   2245 2HB  PRO A 142       4.531  18.568 -37.719  1.00  0.78           H  
ATOM   2246 1HG  PRO A 142       6.309  16.113 -37.386  1.00  0.78           H  
ATOM   2247 2HG  PRO A 142       4.701  16.343 -36.752  1.00  0.78           H  
ATOM   2248 1HD  PRO A 142       5.221  14.910 -38.986  1.00  0.78           H  
ATOM   2249 2HD  PRO A 142       3.636  15.805 -38.791  1.00  0.78           H  
ATOM   2250  N   LEU A 143       7.669  19.243 -40.164  1.00  0.79           N  
ATOM   2251  CA  LEU A 143       9.073  19.402 -40.460  1.00  0.79           C  
ATOM   2252  C   LEU A 143       9.739  20.270 -39.420  1.00  0.79           C  
ATOM   2253  O   LEU A 143       9.097  21.105 -38.780  1.00  0.79           O  
ATOM   2254  CB  LEU A 143       9.253  19.971 -41.863  1.00  0.79           C  
ATOM   2255  CG  LEU A 143       8.567  19.126 -42.968  1.00  0.79           C  
ATOM   2256  CD1 LEU A 143       8.775  19.797 -44.310  1.00  0.79           C  
ATOM   2257  CD2 LEU A 143       9.122  17.695 -42.949  1.00  0.79           C  
ATOM   2258  H   LEU A 143       7.032  20.010 -40.335  1.00  0.79           H  
ATOM   2259  HA  LEU A 143       9.547  18.426 -40.437  1.00  0.79           H  
ATOM   2260 1HB  LEU A 143       8.839  20.976 -41.893  1.00  0.79           H  
ATOM   2261 2HB  LEU A 143      10.320  20.026 -42.087  1.00  0.79           H  
ATOM   2262  HG  LEU A 143       7.491  19.086 -42.778  1.00  0.79           H  
ATOM   2263 1HD1 LEU A 143       8.276  19.215 -45.085  1.00  0.79           H  
ATOM   2264 2HD1 LEU A 143       8.354  20.802 -44.283  1.00  0.79           H  
ATOM   2265 3HD1 LEU A 143       9.843  19.854 -44.526  1.00  0.79           H  
ATOM   2266 1HD2 LEU A 143       8.627  17.101 -43.717  1.00  0.79           H  
ATOM   2267 2HD2 LEU A 143      10.197  17.713 -43.141  1.00  0.79           H  
ATOM   2268 3HD2 LEU A 143       8.942  17.243 -41.978  1.00  0.79           H  
ATOM   2269  N   CYS A 144      11.023  20.057 -39.249  1.00  0.85           N  
ATOM   2270  CA  CYS A 144      11.815  20.813 -38.307  1.00  0.85           C  
ATOM   2271  C   CYS A 144      12.099  22.219 -38.806  1.00  0.85           C  
ATOM   2272  O   CYS A 144      12.184  22.454 -40.010  1.00  0.85           O  
ATOM   2273  CB  CYS A 144      13.110  20.071 -38.039  1.00  0.85           C  
ATOM   2274  SG  CYS A 144      12.814  18.521 -37.236  1.00  0.85           S  
ATOM   2275  H   CYS A 144      11.480  19.347 -39.807  1.00  0.85           H  
ATOM   2276  HA  CYS A 144      11.261  20.883 -37.371  1.00  0.85           H  
ATOM   2277 1HB  CYS A 144      13.631  19.875 -38.981  1.00  0.85           H  
ATOM   2278 2HB  CYS A 144      13.770  20.671 -37.417  1.00  0.85           H  
ATOM   2279  N   GLN A 145      12.269  23.150 -37.863  1.00  0.97           N  
ATOM   2280  CA  GLN A 145      12.615  24.535 -38.191  1.00  0.97           C  
ATOM   2281  C   GLN A 145      14.137  24.702 -38.222  1.00  0.97           C  
ATOM   2282  O   GLN A 145      14.676  25.773 -38.501  1.00  0.97           O  
ATOM   2283  CB  GLN A 145      11.981  25.474 -37.173  1.00  0.97           C  
ATOM   2284  CG  GLN A 145      10.453  25.378 -37.127  1.00  0.97           C  
ATOM   2285  CD  GLN A 145       9.786  25.718 -38.460  1.00  0.97           C  
ATOM   2286  OE1 GLN A 145      10.028  26.784 -39.034  1.00  0.97           O  
ATOM   2287  NE2 GLN A 145       8.943  24.813 -38.955  1.00  0.97           N  
ATOM   2288  H   GLN A 145      12.153  22.891 -36.894  1.00  0.97           H  
ATOM   2289  HA  GLN A 145      12.225  24.769 -39.181  1.00  0.97           H  
ATOM   2290 1HB  GLN A 145      12.369  25.249 -36.180  1.00  0.97           H  
ATOM   2291 2HB  GLN A 145      12.253  26.503 -37.407  1.00  0.97           H  
ATOM   2292 1HG  GLN A 145      10.175  24.357 -36.862  1.00  0.97           H  
ATOM   2293 2HG  GLN A 145      10.080  26.073 -36.374  1.00  0.97           H  
ATOM   2294 1HE2 GLN A 145       8.479  24.986 -39.825  1.00  0.97           H  
ATOM   2295 2HE2 GLN A 145       8.772  23.954 -38.459  1.00  0.97           H  
ATOM   2296  N   GLN A 146      14.800  23.606 -37.910  1.00  1.17           N  
ATOM   2297  CA  GLN A 146      16.237  23.424 -37.908  1.00  1.17           C  
ATOM   2298  C   GLN A 146      16.475  22.262 -38.853  1.00  1.17           C  
ATOM   2299  O   GLN A 146      15.510  21.657 -39.303  1.00  1.17           O  
ATOM   2300  CB  GLN A 146      16.788  23.179 -36.504  1.00  1.17           C  
ATOM   2301  CG  GLN A 146      16.632  24.381 -35.572  1.00  1.17           C  
ATOM   2302  CD  GLN A 146      17.217  24.152 -34.187  1.00  1.17           C  
ATOM   2303  OE1 GLN A 146      17.760  23.084 -33.892  1.00  1.17           O  
ATOM   2304  NE2 GLN A 146      17.108  25.163 -33.331  1.00  1.17           N  
ATOM   2305  H   GLN A 146      14.245  22.802 -37.682  1.00  1.17           H  
ATOM   2306  HA  GLN A 146      16.721  24.309 -38.322  1.00  1.17           H  
ATOM   2307 1HB  GLN A 146      16.274  22.325 -36.057  1.00  1.17           H  
ATOM   2308 2HB  GLN A 146      17.846  22.924 -36.562  1.00  1.17           H  
ATOM   2309 1HG  GLN A 146      17.141  25.234 -36.021  1.00  1.17           H  
ATOM   2310 2HG  GLN A 146      15.572  24.606 -35.460  1.00  1.17           H  
ATOM   2311 1HE2 GLN A 146      17.473  25.075 -32.403  1.00  1.17           H  
ATOM   2312 2HE2 GLN A 146      16.661  26.011 -33.614  1.00  1.17           H  
ATOM   2313  N   CYS A 147      17.719  21.983 -39.210  1.00  1.43           N  
ATOM   2314  CA  CYS A 147      18.014  20.881 -40.138  1.00  1.43           C  
ATOM   2315  C   CYS A 147      17.324  21.137 -41.479  1.00  1.43           C  
ATOM   2316  O   CYS A 147      16.777  20.218 -42.093  1.00  1.43           O  
ATOM   2317  CB  CYS A 147      17.415  19.558 -39.665  1.00  1.43           C  
ATOM   2318  SG  CYS A 147      17.476  19.186 -37.892  1.00  1.43           S  
ATOM   2319  H   CYS A 147      18.482  22.514 -38.819  1.00  1.43           H  
ATOM   2320  HA  CYS A 147      19.092  20.799 -40.284  1.00  1.43           H  
ATOM   2321 1HB  CYS A 147      16.376  19.494 -39.985  1.00  1.43           H  
ATOM   2322 2HB  CYS A 147      17.937  18.751 -40.178  1.00  1.43           H  
ATOM   2323  N   ASN A 148      17.332  22.387 -41.923  1.00  1.70           N  
ATOM   2324  CA  ASN A 148      16.690  22.763 -43.172  1.00  1.70           C  
ATOM   2325  C   ASN A 148      17.480  22.202 -44.349  1.00  1.70           C  
ATOM   2326  O   ASN A 148      18.519  21.571 -44.159  1.00  1.70           O  
ATOM   2327  CB  ASN A 148      16.551  24.285 -43.241  1.00  1.70           C  
ATOM   2328  CG  ASN A 148      15.362  24.787 -44.083  1.00  1.70           C  
ATOM   2329  OD1 ASN A 148      14.949  24.154 -45.061  1.00  1.70           O  
ATOM   2330  ND2 ASN A 148      14.823  25.920 -43.702  1.00  1.70           N  
ATOM   2331  H   ASN A 148      17.792  23.094 -41.370  1.00  1.70           H  
ATOM   2332  HA  ASN A 148      15.693  22.317 -43.200  1.00  1.70           H  
ATOM   2333 1HB  ASN A 148      16.448  24.677 -42.227  1.00  1.70           H  
ATOM   2334 2HB  ASN A 148      17.467  24.701 -43.661  1.00  1.70           H  
ATOM   2335 1HD2 ASN A 148      14.047  26.301 -44.208  1.00  1.70           H  
ATOM   2336 2HD2 ASN A 148      15.185  26.404 -42.906  1.00  1.70           H  
ATOM   2337  N   ASP A 149      16.999  22.457 -45.564  1.00  1.86           N  
ATOM   2338  CA  ASP A 149      17.638  21.968 -46.786  1.00  1.86           C  
ATOM   2339  C   ASP A 149      17.823  20.448 -46.791  1.00  1.86           C  
ATOM   2340  O   ASP A 149      18.881  19.938 -47.165  1.00  1.86           O  
ATOM   2341  CB  ASP A 149      18.992  22.655 -47.003  1.00  1.86           C  
ATOM   2342  CG  ASP A 149      18.871  24.170 -47.234  1.00  1.86           C  
ATOM   2343  OD1 ASP A 149      17.954  24.581 -47.908  1.00  1.86           O  
ATOM   2344  OD2 ASP A 149      19.690  24.897 -46.724  1.00  1.86           O  
ATOM   2345  H   ASP A 149      16.144  22.992 -45.631  1.00  1.86           H  
ATOM   2346  HA  ASP A 149      16.993  22.226 -47.627  1.00  1.86           H  
ATOM   2347 1HB  ASP A 149      19.649  22.479 -46.154  1.00  1.86           H  
ATOM   2348 2HB  ASP A 149      19.475  22.216 -47.875  1.00  1.86           H  
ATOM   2349  N   GLY A 150      16.770  19.726 -46.415  1.00  1.84           N  
ATOM   2350  CA  GLY A 150      16.804  18.274 -46.382  1.00  1.84           C  
ATOM   2351  C   GLY A 150      15.422  17.677 -46.132  1.00  1.84           C  
ATOM   2352  O   GLY A 150      14.412  18.374 -46.193  1.00  1.84           O  
ATOM   2353  H   GLY A 150      15.933  20.209 -46.121  1.00  1.84           H  
ATOM   2354 1HA  GLY A 150      17.202  17.899 -47.326  1.00  1.84           H  
ATOM   2355 2HA  GLY A 150      17.489  17.951 -45.597  1.00  1.84           H  
ATOM   2356  N   GLN A 151      15.393  16.365 -45.895  1.00  1.64           N  
ATOM   2357  CA  GLN A 151      14.160  15.587 -45.704  1.00  1.64           C  
ATOM   2358  C   GLN A 151      13.841  15.303 -44.237  1.00  1.64           C  
ATOM   2359  O   GLN A 151      12.983  14.478 -43.921  1.00  1.64           O  
ATOM   2360  CB  GLN A 151      14.261  14.270 -46.463  1.00  1.64           C  
ATOM   2361  CG  GLN A 151      14.421  14.427 -47.977  1.00  1.64           C  
ATOM   2362  CD  GLN A 151      13.221  15.104 -48.635  1.00  1.64           C  
ATOM   2363  OE1 GLN A 151      12.078  14.667 -48.468  1.00  1.64           O  
ATOM   2364  NE2 GLN A 151      13.477  16.169 -49.388  1.00  1.64           N  
ATOM   2365  H   GLN A 151      16.274  15.870 -45.858  1.00  1.64           H  
ATOM   2366  HA  GLN A 151      13.330  16.161 -46.116  1.00  1.64           H  
ATOM   2367 1HB  GLN A 151      15.109  13.698 -46.088  1.00  1.64           H  
ATOM   2368 2HB  GLN A 151      13.363  13.679 -46.280  1.00  1.64           H  
ATOM   2369 1HG  GLN A 151      15.303  15.033 -48.176  1.00  1.64           H  
ATOM   2370 2HG  GLN A 151      14.541  13.438 -48.423  1.00  1.64           H  
ATOM   2371 1HE2 GLN A 151      12.727  16.652 -49.843  1.00  1.64           H  
ATOM   2372 2HE2 GLN A 151      14.416  16.492 -49.500  1.00  1.64           H  
ATOM   2373  N   SER A 152      14.581  15.941 -43.351  1.00  1.35           N  
ATOM   2374  CA  SER A 152      14.438  15.735 -41.920  1.00  1.35           C  
ATOM   2375  C   SER A 152      13.048  16.092 -41.438  1.00  1.35           C  
ATOM   2376  O   SER A 152      12.419  17.021 -41.946  1.00  1.35           O  
ATOM   2377  CB  SER A 152      15.443  16.588 -41.188  1.00  1.35           C  
ATOM   2378  OG  SER A 152      16.761  16.208 -41.526  1.00  1.35           O  
ATOM   2379  H   SER A 152      15.257  16.612 -43.686  1.00  1.35           H  
ATOM   2380  HA  SER A 152      14.622  14.685 -41.699  1.00  1.35           H  
ATOM   2381 1HB  SER A 152      15.285  17.638 -41.453  1.00  1.35           H  
ATOM   2382 2HB  SER A 152      15.296  16.499 -40.108  1.00  1.35           H  
ATOM   2383  HG  SER A 152      16.946  15.444 -40.994  1.00  1.35           H  
ATOM   2384  N   PHE A 153      12.595  15.396 -40.411  1.00  1.08           N  
ATOM   2385  CA  PHE A 153      11.289  15.686 -39.846  1.00  1.08           C  
ATOM   2386  C   PHE A 153      11.262  15.545 -38.341  1.00  1.08           C  
ATOM   2387  O   PHE A 153      12.187  14.989 -37.729  1.00  1.08           O  
ATOM   2388  CB  PHE A 153      10.202  14.801 -40.475  1.00  1.08           C  
ATOM   2389  CG  PHE A 153      10.341  13.341 -40.258  1.00  1.08           C  
ATOM   2390  CD1 PHE A 153       9.761  12.719 -39.165  1.00  1.08           C  
ATOM   2391  CD2 PHE A 153      11.019  12.572 -41.179  1.00  1.08           C  
ATOM   2392  CE1 PHE A 153       9.876  11.358 -38.988  1.00  1.08           C  
ATOM   2393  CE2 PHE A 153      11.128  11.215 -41.011  1.00  1.08           C  
ATOM   2394  CZ  PHE A 153      10.563  10.605 -39.907  1.00  1.08           C  
ATOM   2395  H   PHE A 153      13.150  14.641 -40.037  1.00  1.08           H  
ATOM   2396  HA  PHE A 153      11.042  16.719 -40.078  1.00  1.08           H  
ATOM   2397 1HB  PHE A 153       9.236  15.096 -40.076  1.00  1.08           H  
ATOM   2398 2HB  PHE A 153      10.171  14.982 -41.550  1.00  1.08           H  
ATOM   2399  HD1 PHE A 153       9.210  13.323 -38.445  1.00  1.08           H  
ATOM   2400  HD2 PHE A 153      11.468  13.052 -42.056  1.00  1.08           H  
ATOM   2401  HE1 PHE A 153       9.418  10.880 -38.127  1.00  1.08           H  
ATOM   2402  HE2 PHE A 153      11.662  10.624 -41.755  1.00  1.08           H  
ATOM   2403  HZ  PHE A 153      10.651   9.527 -39.780  1.00  1.08           H  
ATOM   2404  N   MET A 154      10.222  16.139 -37.765  1.00  0.88           N  
ATOM   2405  CA  MET A 154       9.968  16.134 -36.334  1.00  0.88           C  
ATOM   2406  C   MET A 154       9.117  14.933 -35.996  1.00  0.88           C  
ATOM   2407  O   MET A 154       8.122  14.690 -36.671  1.00  0.88           O  
ATOM   2408  CB  MET A 154       9.257  17.438 -35.955  1.00  0.88           C  
ATOM   2409  CG  MET A 154       8.945  17.632 -34.512  1.00  0.88           C  
ATOM   2410  SD  MET A 154      10.374  17.903 -33.504  1.00  0.88           S  
ATOM   2411  CE  MET A 154      10.769  19.591 -33.864  1.00  0.88           C  
ATOM   2412  H   MET A 154       9.526  16.582 -38.370  1.00  0.88           H  
ATOM   2413  HA  MET A 154      10.901  16.050 -35.794  1.00  0.88           H  
ATOM   2414 1HB  MET A 154       9.867  18.282 -36.273  1.00  0.88           H  
ATOM   2415 2HB  MET A 154       8.321  17.500 -36.505  1.00  0.88           H  
ATOM   2416 1HG  MET A 154       8.315  18.503 -34.413  1.00  0.88           H  
ATOM   2417 2HG  MET A 154       8.410  16.773 -34.153  1.00  0.88           H  
ATOM   2418 1HE  MET A 154      11.654  19.884 -33.291  1.00  0.88           H  
ATOM   2419 2HE  MET A 154      10.963  19.702 -34.925  1.00  0.88           H  
ATOM   2420 3HE  MET A 154       9.933  20.223 -33.591  1.00  0.88           H  
ATOM   2421  N   LYS A 155       9.455  14.183 -34.961  1.00  0.77           N  
ATOM   2422  CA  LYS A 155       8.584  13.067 -34.642  1.00  0.77           C  
ATOM   2423  C   LYS A 155       8.220  13.064 -33.170  1.00  0.77           C  
ATOM   2424  O   LYS A 155       9.031  13.442 -32.334  1.00  0.77           O  
ATOM   2425  CB  LYS A 155       9.274  11.725 -34.919  1.00  0.77           C  
ATOM   2426  CG  LYS A 155      10.470  11.487 -34.004  1.00  0.77           C  
ATOM   2427  CD  LYS A 155      11.078  10.136 -34.193  1.00  0.77           C  
ATOM   2428  CE  LYS A 155      12.220   9.890 -33.202  1.00  0.77           C  
ATOM   2429  NZ  LYS A 155      12.787   8.559 -33.398  1.00  0.77           N  
ATOM   2430  H   LYS A 155      10.310  14.359 -34.430  1.00  0.77           H  
ATOM   2431  HA  LYS A 155       7.700  13.144 -35.250  1.00  0.77           H  
ATOM   2432 1HB  LYS A 155       8.571  10.902 -34.788  1.00  0.77           H  
ATOM   2433 2HB  LYS A 155       9.627  11.705 -35.942  1.00  0.77           H  
ATOM   2434 1HG  LYS A 155      11.230  12.226 -34.226  1.00  0.77           H  
ATOM   2435 2HG  LYS A 155      10.166  11.600 -32.965  1.00  0.77           H  
ATOM   2436 1HD  LYS A 155      10.320   9.400 -33.984  1.00  0.77           H  
ATOM   2437 2HD  LYS A 155      11.421  10.002 -35.213  1.00  0.77           H  
ATOM   2438 1HE  LYS A 155      13.002  10.638 -33.343  1.00  0.77           H  
ATOM   2439 2HE  LYS A 155      11.835   9.965 -32.184  1.00  0.77           H  
ATOM   2440 1HZ  LYS A 155      13.549   8.319 -32.762  1.00  0.77           H  
ATOM   2441 2HZ  LYS A 155      12.054   7.872 -33.269  1.00  0.77           H  
ATOM   2442 3HZ  LYS A 155      13.136   8.496 -34.329  1.00  0.77           H  
ATOM   2443  N   PRO A 156       7.039  12.585 -32.792  1.00  0.72           N  
ATOM   2444  CA  PRO A 156       6.666  12.380 -31.425  1.00  0.72           C  
ATOM   2445  C   PRO A 156       7.734  11.554 -30.775  1.00  0.72           C  
ATOM   2446  O   PRO A 156       8.239  10.600 -31.377  1.00  0.72           O  
ATOM   2447  CB  PRO A 156       5.348  11.645 -31.554  1.00  0.72           C  
ATOM   2448  CG  PRO A 156       4.777  12.155 -32.857  1.00  0.72           C  
ATOM   2449  CD  PRO A 156       5.974  12.325 -33.755  1.00  0.72           C  
ATOM   2450  HA  PRO A 156       6.540  13.348 -30.919  1.00  0.72           H  
ATOM   2451 1HB  PRO A 156       5.541  10.576 -31.569  1.00  0.72           H  
ATOM   2452 2HB  PRO A 156       4.748  11.849 -30.678  1.00  0.72           H  
ATOM   2453 1HG  PRO A 156       4.038  11.469 -33.262  1.00  0.72           H  
ATOM   2454 2HG  PRO A 156       4.248  13.099 -32.679  1.00  0.72           H  
ATOM   2455 1HD  PRO A 156       6.170  11.428 -34.362  1.00  0.72           H  
ATOM   2456 2HD  PRO A 156       5.796  13.219 -34.343  1.00  0.72           H  
ATOM   2457  N   ASP A 157       8.063  11.883 -29.538  1.00  0.72           N  
ATOM   2458  CA  ASP A 157       9.120  11.187 -28.818  1.00  0.72           C  
ATOM   2459  C   ASP A 157       8.678   9.830 -28.336  1.00  0.72           C  
ATOM   2460  O   ASP A 157       8.555   9.609 -27.140  1.00  0.72           O  
ATOM   2461  CB  ASP A 157       9.541  12.003 -27.594  1.00  0.72           C  
ATOM   2462  CG  ASP A 157      10.765  11.437 -26.825  1.00  0.72           C  
ATOM   2463  OD1 ASP A 157      11.501  10.652 -27.379  1.00  0.72           O  
ATOM   2464  OD2 ASP A 157      10.929  11.792 -25.671  1.00  0.72           O  
ATOM   2465  H   ASP A 157       7.586  12.672 -29.099  1.00  0.72           H  
ATOM   2466  HA  ASP A 157       9.970  11.060 -29.488  1.00  0.72           H  
ATOM   2467 1HB  ASP A 157       9.766  13.024 -27.911  1.00  0.72           H  
ATOM   2468 2HB  ASP A 157       8.690  12.067 -26.908  1.00  0.72           H  
ATOM   2469  N   ILE A 158       8.491   8.929 -29.285  1.00  0.74           N  
ATOM   2470  CA  ILE A 158       8.036   7.562 -29.107  1.00  0.74           C  
ATOM   2471  C   ILE A 158       9.137   6.607 -29.493  1.00  0.74           C  
ATOM   2472  O   ILE A 158       9.811   6.812 -30.500  1.00  0.74           O  
ATOM   2473  CB  ILE A 158       6.742   7.317 -29.882  1.00  0.74           C  
ATOM   2474  CG1 ILE A 158       5.667   8.209 -29.272  1.00  0.74           C  
ATOM   2475  CG2 ILE A 158       6.347   5.850 -29.848  1.00  0.74           C  
ATOM   2476  CD1 ILE A 158       4.441   8.242 -30.028  1.00  0.74           C  
ATOM   2477  H   ILE A 158       8.640   9.262 -30.231  1.00  0.74           H  
ATOM   2478  HA  ILE A 158       7.801   7.401 -28.066  1.00  0.74           H  
ATOM   2479  HB  ILE A 158       6.879   7.632 -30.918  1.00  0.74           H  
ATOM   2480 1HG1 ILE A 158       5.448   7.847 -28.268  1.00  0.74           H  
ATOM   2481 2HG1 ILE A 158       6.037   9.229 -29.197  1.00  0.74           H  
ATOM   2482 1HG2 ILE A 158       5.421   5.705 -30.399  1.00  0.74           H  
ATOM   2483 2HG2 ILE A 158       7.135   5.247 -30.298  1.00  0.74           H  
ATOM   2484 3HG2 ILE A 158       6.210   5.542 -28.818  1.00  0.74           H  
ATOM   2485 1HD1 ILE A 158       3.732   8.885 -29.519  1.00  0.74           H  
ATOM   2486 2HD1 ILE A 158       4.634   8.619 -31.013  1.00  0.74           H  
ATOM   2487 3HD1 ILE A 158       4.048   7.244 -30.096  1.00  0.74           H  
ATOM   2488  N   VAL A 159       9.371   5.605 -28.660  1.00  0.79           N  
ATOM   2489  CA  VAL A 159      10.456   4.681 -28.954  1.00  0.79           C  
ATOM   2490  C   VAL A 159      10.042   3.762 -30.084  1.00  0.79           C  
ATOM   2491  O   VAL A 159       9.025   3.068 -29.997  1.00  0.79           O  
ATOM   2492  CB  VAL A 159      10.806   3.834 -27.710  1.00  0.79           C  
ATOM   2493  CG1 VAL A 159      11.902   2.799 -28.040  1.00  0.79           C  
ATOM   2494  CG2 VAL A 159      11.263   4.727 -26.598  1.00  0.79           C  
ATOM   2495  H   VAL A 159       8.766   5.481 -27.849  1.00  0.79           H  
ATOM   2496  HA  VAL A 159      11.337   5.248 -29.265  1.00  0.79           H  
ATOM   2497  HB  VAL A 159       9.916   3.291 -27.403  1.00  0.79           H  
ATOM   2498 1HG1 VAL A 159      12.121   2.203 -27.154  1.00  0.79           H  
ATOM   2499 2HG1 VAL A 159      11.568   2.142 -28.845  1.00  0.79           H  
ATOM   2500 3HG1 VAL A 159      12.812   3.315 -28.357  1.00  0.79           H  
ATOM   2501 1HG2 VAL A 159      11.469   4.106 -25.734  1.00  0.79           H  
ATOM   2502 2HG2 VAL A 159      12.168   5.257 -26.903  1.00  0.79           H  
ATOM   2503 3HG2 VAL A 159      10.489   5.444 -26.352  1.00  0.79           H  
ATOM   2504  N   PHE A 160      10.845   3.762 -31.135  1.00  0.83           N  
ATOM   2505  CA  PHE A 160      10.611   2.975 -32.334  1.00  0.83           C  
ATOM   2506  C   PHE A 160      11.479   1.733 -32.340  1.00  0.83           C  
ATOM   2507  O   PHE A 160      12.435   1.634 -31.570  1.00  0.83           O  
ATOM   2508  CB  PHE A 160      10.799   3.869 -33.553  1.00  0.83           C  
ATOM   2509  CG  PHE A 160       9.665   4.865 -33.693  1.00  0.83           C  
ATOM   2510  CD1 PHE A 160       8.398   4.564 -33.191  1.00  0.83           C  
ATOM   2511  CD2 PHE A 160       9.842   6.080 -34.306  1.00  0.83           C  
ATOM   2512  CE1 PHE A 160       7.363   5.456 -33.301  1.00  0.83           C  
ATOM   2513  CE2 PHE A 160       8.795   6.972 -34.417  1.00  0.83           C  
ATOM   2514  CZ  PHE A 160       7.570   6.661 -33.912  1.00  0.83           C  
ATOM   2515  H   PHE A 160      11.663   4.383 -31.134  1.00  0.83           H  
ATOM   2516  HA  PHE A 160       9.573   2.644 -32.334  1.00  0.83           H  
ATOM   2517 1HB  PHE A 160      11.719   4.434 -33.426  1.00  0.83           H  
ATOM   2518 2HB  PHE A 160      10.912   3.306 -34.458  1.00  0.83           H  
ATOM   2519  HD1 PHE A 160       8.236   3.603 -32.702  1.00  0.83           H  
ATOM   2520  HD2 PHE A 160      10.811   6.330 -34.706  1.00  0.83           H  
ATOM   2521  HE1 PHE A 160       6.384   5.207 -32.900  1.00  0.83           H  
ATOM   2522  HE2 PHE A 160       8.936   7.927 -34.908  1.00  0.83           H  
ATOM   2523  HZ  PHE A 160       6.771   7.373 -34.003  1.00  0.83           H  
ATOM   2524  N   PHE A 161      11.106   0.730 -33.116  1.00  0.88           N  
ATOM   2525  CA  PHE A 161      11.919  -0.468 -33.075  1.00  0.88           C  
ATOM   2526  C   PHE A 161      13.287  -0.103 -33.613  1.00  0.88           C  
ATOM   2527  O   PHE A 161      13.415   0.642 -34.588  1.00  0.88           O  
ATOM   2528  CB  PHE A 161      11.297  -1.638 -33.846  1.00  0.88           C  
ATOM   2529  CG  PHE A 161      10.068  -2.213 -33.209  1.00  0.88           C  
ATOM   2530  CD1 PHE A 161       8.823  -1.988 -33.762  1.00  0.88           C  
ATOM   2531  CD2 PHE A 161      10.151  -2.972 -32.054  1.00  0.88           C  
ATOM   2532  CE1 PHE A 161       7.683  -2.507 -33.178  1.00  0.88           C  
ATOM   2533  CE2 PHE A 161       9.013  -3.495 -31.468  1.00  0.88           C  
ATOM   2534  CZ  PHE A 161       7.777  -3.260 -32.034  1.00  0.88           C  
ATOM   2535  H   PHE A 161      10.318   0.841 -33.747  1.00  0.88           H  
ATOM   2536  HA  PHE A 161      12.033  -0.780 -32.035  1.00  0.88           H  
ATOM   2537 1HB  PHE A 161      11.041  -1.341 -34.838  1.00  0.88           H  
ATOM   2538 2HB  PHE A 161      12.032  -2.435 -33.937  1.00  0.88           H  
ATOM   2539  HD1 PHE A 161       8.748  -1.396 -34.674  1.00  0.88           H  
ATOM   2540  HD2 PHE A 161      11.129  -3.155 -31.606  1.00  0.88           H  
ATOM   2541  HE1 PHE A 161       6.710  -2.325 -33.627  1.00  0.88           H  
ATOM   2542  HE2 PHE A 161       9.092  -4.092 -30.560  1.00  0.88           H  
ATOM   2543  HZ  PHE A 161       6.878  -3.672 -31.578  1.00  0.88           H  
ATOM   2544  N   GLY A 162      14.320  -0.623 -32.962  1.00  0.92           N  
ATOM   2545  CA  GLY A 162      15.698  -0.325 -33.326  1.00  0.92           C  
ATOM   2546  C   GLY A 162      16.276   0.770 -32.421  1.00  0.92           C  
ATOM   2547  O   GLY A 162      17.494   0.965 -32.380  1.00  0.92           O  
ATOM   2548  H   GLY A 162      14.148  -1.226 -32.170  1.00  0.92           H  
ATOM   2549 1HA  GLY A 162      16.301  -1.229 -33.243  1.00  0.92           H  
ATOM   2550 2HA  GLY A 162      15.740  -0.003 -34.367  1.00  0.92           H  
ATOM   2551  N   GLU A 163      15.403   1.466 -31.683  1.00  0.95           N  
ATOM   2552  CA  GLU A 163      15.815   2.507 -30.751  1.00  0.95           C  
ATOM   2553  C   GLU A 163      15.808   1.963 -29.329  1.00  0.95           C  
ATOM   2554  O   GLU A 163      15.119   0.987 -29.027  1.00  0.95           O  
ATOM   2555  CB  GLU A 163      14.913   3.748 -30.824  1.00  0.95           C  
ATOM   2556  CG  GLU A 163      14.934   4.500 -32.156  1.00  0.95           C  
ATOM   2557  CD  GLU A 163      14.097   5.761 -32.125  1.00  0.95           C  
ATOM   2558  OE1 GLU A 163      12.999   5.726 -31.610  1.00  0.95           O  
ATOM   2559  OE2 GLU A 163      14.560   6.785 -32.607  1.00  0.95           O  
ATOM   2560  H   GLU A 163      14.404   1.282 -31.764  1.00  0.95           H  
ATOM   2561  HA  GLU A 163      16.834   2.810 -30.990  1.00  0.95           H  
ATOM   2562 1HB  GLU A 163      13.886   3.459 -30.626  1.00  0.95           H  
ATOM   2563 2HB  GLU A 163      15.201   4.449 -30.040  1.00  0.95           H  
ATOM   2564 1HG  GLU A 163      15.961   4.755 -32.412  1.00  0.95           H  
ATOM   2565 2HG  GLU A 163      14.549   3.833 -32.930  1.00  0.95           H  
ATOM   2566  N   ASN A 164      16.575   2.607 -28.462  1.00  0.96           N  
ATOM   2567  CA  ASN A 164      16.630   2.269 -27.048  1.00  0.96           C  
ATOM   2568  C   ASN A 164      15.574   3.029 -26.258  1.00  0.96           C  
ATOM   2569  O   ASN A 164      15.023   4.025 -26.732  1.00  0.96           O  
ATOM   2570  CB  ASN A 164      18.011   2.555 -26.489  1.00  0.96           C  
ATOM   2571  CG  ASN A 164      19.067   1.650 -27.055  1.00  0.96           C  
ATOM   2572  OD1 ASN A 164      18.870   0.435 -27.168  1.00  0.96           O  
ATOM   2573  ND2 ASN A 164      20.189   2.218 -27.417  1.00  0.96           N  
ATOM   2574  H   ASN A 164      17.130   3.382 -28.792  1.00  0.96           H  
ATOM   2575  HA  ASN A 164      16.416   1.205 -26.934  1.00  0.96           H  
ATOM   2576 1HB  ASN A 164      18.279   3.590 -26.705  1.00  0.96           H  
ATOM   2577 2HB  ASN A 164      17.993   2.448 -25.403  1.00  0.96           H  
ATOM   2578 1HD2 ASN A 164      20.930   1.665 -27.800  1.00  0.96           H  
ATOM   2579 2HD2 ASN A 164      20.310   3.205 -27.307  1.00  0.96           H  
ATOM   2580  N   LEU A 165      15.308   2.567 -25.045  1.00  0.97           N  
ATOM   2581  CA  LEU A 165      14.390   3.272 -24.169  1.00  0.97           C  
ATOM   2582  C   LEU A 165      15.134   4.522 -23.697  1.00  0.97           C  
ATOM   2583  O   LEU A 165      16.362   4.514 -23.732  1.00  0.97           O  
ATOM   2584  CB  LEU A 165      13.983   2.384 -22.986  1.00  0.97           C  
ATOM   2585  CG  LEU A 165      12.836   1.423 -23.256  1.00  0.97           C  
ATOM   2586  CD1 LEU A 165      13.289   0.381 -24.251  1.00  0.97           C  
ATOM   2587  CD2 LEU A 165      12.350   0.811 -21.921  1.00  0.97           C  
ATOM   2588  H   LEU A 165      15.768   1.728 -24.720  1.00  0.97           H  
ATOM   2589  HA  LEU A 165      13.512   3.528 -24.745  1.00  0.97           H  
ATOM   2590 1HB  LEU A 165      14.845   1.788 -22.688  1.00  0.97           H  
ATOM   2591 2HB  LEU A 165      13.704   3.010 -22.141  1.00  0.97           H  
ATOM   2592  HG  LEU A 165      12.035   1.950 -23.716  1.00  0.97           H  
ATOM   2593 1HD1 LEU A 165      12.465  -0.300 -24.467  1.00  0.97           H  
ATOM   2594 2HD1 LEU A 165      13.603   0.872 -25.172  1.00  0.97           H  
ATOM   2595 3HD1 LEU A 165      14.124  -0.175 -23.835  1.00  0.97           H  
ATOM   2596 1HD2 LEU A 165      11.517   0.136 -22.112  1.00  0.97           H  
ATOM   2597 2HD2 LEU A 165      13.164   0.262 -21.451  1.00  0.97           H  
ATOM   2598 3HD2 LEU A 165      12.021   1.612 -21.257  1.00  0.97           H  
ATOM   2599  N   PRO A 166      14.458   5.604 -23.272  1.00  0.97           N  
ATOM   2600  CA  PRO A 166      15.071   6.842 -22.814  1.00  0.97           C  
ATOM   2601  C   PRO A 166      16.021   6.595 -21.654  1.00  0.97           C  
ATOM   2602  O   PRO A 166      15.752   5.767 -20.787  1.00  0.97           O  
ATOM   2603  CB  PRO A 166      13.856   7.664 -22.350  1.00  0.97           C  
ATOM   2604  CG  PRO A 166      12.691   7.113 -23.143  1.00  0.97           C  
ATOM   2605  CD  PRO A 166      12.975   5.633 -23.267  1.00  0.97           C  
ATOM   2606  HA  PRO A 166      15.591   7.324 -23.652  1.00  0.97           H  
ATOM   2607 1HB  PRO A 166      13.719   7.556 -21.265  1.00  0.97           H  
ATOM   2608 2HB  PRO A 166      14.030   8.732 -22.547  1.00  0.97           H  
ATOM   2609 1HG  PRO A 166      11.737   7.306 -22.616  1.00  0.97           H  
ATOM   2610 2HG  PRO A 166      12.615   7.612 -24.121  1.00  0.97           H  
ATOM   2611 1HD  PRO A 166      12.555   5.075 -22.416  1.00  0.97           H  
ATOM   2612 2HD  PRO A 166      12.561   5.321 -24.198  1.00  0.97           H  
ATOM   2613  N   ASP A 167      17.089   7.401 -21.572  1.00  0.96           N  
ATOM   2614  CA  ASP A 167      18.070   7.281 -20.484  1.00  0.96           C  
ATOM   2615  C   ASP A 167      17.395   7.403 -19.127  1.00  0.96           C  
ATOM   2616  O   ASP A 167      17.801   6.756 -18.157  1.00  0.96           O  
ATOM   2617  CB  ASP A 167      19.133   8.385 -20.570  1.00  0.96           C  
ATOM   2618  CG  ASP A 167      20.143   8.235 -21.716  1.00  0.96           C  
ATOM   2619  OD1 ASP A 167      20.224   7.185 -22.301  1.00  0.96           O  
ATOM   2620  OD2 ASP A 167      20.823   9.195 -21.991  1.00  0.96           O  
ATOM   2621  H   ASP A 167      17.251   8.079 -22.303  1.00  0.96           H  
ATOM   2622  HA  ASP A 167      18.550   6.303 -20.549  1.00  0.96           H  
ATOM   2623 1HB  ASP A 167      18.639   9.350 -20.673  1.00  0.96           H  
ATOM   2624 2HB  ASP A 167      19.688   8.414 -19.630  1.00  0.96           H  
ATOM   2625  N   ARG A 168      16.337   8.212 -19.073  1.00  0.94           N  
ATOM   2626  CA  ARG A 168      15.598   8.433 -17.847  1.00  0.94           C  
ATOM   2627  C   ARG A 168      15.101   7.120 -17.264  1.00  0.94           C  
ATOM   2628  O   ARG A 168      14.991   6.984 -16.049  1.00  0.94           O  
ATOM   2629  CB  ARG A 168      14.423   9.368 -18.076  1.00  0.94           C  
ATOM   2630  CG  ARG A 168      13.696   9.760 -16.815  1.00  0.94           C  
ATOM   2631  CD  ARG A 168      12.671  10.798 -17.049  1.00  0.94           C  
ATOM   2632  NE  ARG A 168      12.086  11.265 -15.800  1.00  0.94           N  
ATOM   2633  CZ  ARG A 168      12.687  12.181 -15.000  1.00  0.94           C  
ATOM   2634  NH1 ARG A 168      13.867  12.660 -15.331  1.00  0.94           N  
ATOM   2635  NH2 ARG A 168      12.121  12.610 -13.891  1.00  0.94           N  
ATOM   2636  H   ARG A 168      16.056   8.691 -19.914  1.00  0.94           H  
ATOM   2637  HA  ARG A 168      16.268   8.904 -17.125  1.00  0.94           H  
ATOM   2638 1HB  ARG A 168      14.770  10.278 -18.562  1.00  0.94           H  
ATOM   2639 2HB  ARG A 168      13.703   8.889 -18.740  1.00  0.94           H  
ATOM   2640 1HG  ARG A 168      13.191   8.879 -16.436  1.00  0.94           H  
ATOM   2641 2HG  ARG A 168      14.409  10.124 -16.074  1.00  0.94           H  
ATOM   2642 1HD  ARG A 168      13.117  11.651 -17.560  1.00  0.94           H  
ATOM   2643 2HD  ARG A 168      11.870  10.382 -17.662  1.00  0.94           H  
ATOM   2644  HE  ARG A 168      11.170  10.916 -15.531  1.00  0.94           H  
ATOM   2645 1HH1 ARG A 168      14.325  12.347 -16.174  1.00  0.94           H  
ATOM   2646 2HH1 ARG A 168      14.311  13.346 -14.733  1.00  0.94           H  
ATOM   2647 1HH2 ARG A 168      11.196  12.290 -13.590  1.00  0.94           H  
ATOM   2648 2HH2 ARG A 168      12.593  13.309 -13.308  1.00  0.94           H  
ATOM   2649  N   PHE A 169      14.733   6.160 -18.116  1.00  0.93           N  
ATOM   2650  CA  PHE A 169      14.253   4.890 -17.609  1.00  0.93           C  
ATOM   2651  C   PHE A 169      15.335   4.220 -16.791  1.00  0.93           C  
ATOM   2652  O   PHE A 169      15.145   3.958 -15.608  1.00  0.93           O  
ATOM   2653  CB  PHE A 169      13.798   3.994 -18.769  1.00  0.93           C  
ATOM   2654  CG  PHE A 169      13.378   2.583 -18.416  1.00  0.93           C  
ATOM   2655  CD1 PHE A 169      12.157   2.334 -17.881  1.00  0.93           C  
ATOM   2656  CD2 PHE A 169      14.215   1.501 -18.662  1.00  0.93           C  
ATOM   2657  CE1 PHE A 169      11.756   1.048 -17.585  1.00  0.93           C  
ATOM   2658  CE2 PHE A 169      13.816   0.207 -18.366  1.00  0.93           C  
ATOM   2659  CZ  PHE A 169      12.576  -0.017 -17.828  1.00  0.93           C  
ATOM   2660  H   PHE A 169      14.869   6.273 -19.117  1.00  0.93           H  
ATOM   2661  HA  PHE A 169      13.424   5.070 -16.945  1.00  0.93           H  
ATOM   2662 1HB  PHE A 169      12.963   4.473 -19.281  1.00  0.93           H  
ATOM   2663 2HB  PHE A 169      14.610   3.921 -19.495  1.00  0.93           H  
ATOM   2664  HD1 PHE A 169      11.498   3.169 -17.695  1.00  0.93           H  
ATOM   2665  HD2 PHE A 169      15.209   1.680 -19.096  1.00  0.93           H  
ATOM   2666  HE1 PHE A 169      10.784   0.885 -17.166  1.00  0.93           H  
ATOM   2667  HE2 PHE A 169      14.486  -0.631 -18.566  1.00  0.93           H  
ATOM   2668  HZ  PHE A 169      12.250  -1.035 -17.595  1.00  0.93           H  
ATOM   2669  N   ASP A 170      16.510   4.023 -17.379  1.00  0.92           N  
ATOM   2670  CA  ASP A 170      17.585   3.356 -16.654  1.00  0.92           C  
ATOM   2671  C   ASP A 170      18.006   4.127 -15.409  1.00  0.92           C  
ATOM   2672  O   ASP A 170      18.285   3.536 -14.359  1.00  0.92           O  
ATOM   2673  CB  ASP A 170      18.792   3.169 -17.572  1.00  0.92           C  
ATOM   2674  CG  ASP A 170      18.569   2.095 -18.629  1.00  0.92           C  
ATOM   2675  OD1 ASP A 170      17.638   1.338 -18.483  1.00  0.92           O  
ATOM   2676  OD2 ASP A 170      19.332   2.032 -19.564  1.00  0.92           O  
ATOM   2677  H   ASP A 170      16.646   4.314 -18.339  1.00  0.92           H  
ATOM   2678  HA  ASP A 170      17.227   2.376 -16.343  1.00  0.92           H  
ATOM   2679 1HB  ASP A 170      19.008   4.120 -18.075  1.00  0.92           H  
ATOM   2680 2HB  ASP A 170      19.666   2.908 -16.976  1.00  0.92           H  
ATOM   2681  N   GLN A 171      18.028   5.456 -15.507  1.00  0.91           N  
ATOM   2682  CA  GLN A 171      18.441   6.259 -14.368  1.00  0.91           C  
ATOM   2683  C   GLN A 171      17.443   6.140 -13.224  1.00  0.91           C  
ATOM   2684  O   GLN A 171      17.835   5.968 -12.065  1.00  0.91           O  
ATOM   2685  CB  GLN A 171      18.568   7.722 -14.793  1.00  0.91           C  
ATOM   2686  CG  GLN A 171      19.723   7.997 -15.749  1.00  0.91           C  
ATOM   2687  CD  GLN A 171      19.703   9.415 -16.298  1.00  0.91           C  
ATOM   2688  OE1 GLN A 171      18.685  10.116 -16.227  1.00  0.91           O  
ATOM   2689  NE2 GLN A 171      20.832   9.845 -16.857  1.00  0.91           N  
ATOM   2690  H   GLN A 171      17.786   5.907 -16.393  1.00  0.91           H  
ATOM   2691  HA  GLN A 171      19.408   5.897 -14.019  1.00  0.91           H  
ATOM   2692 1HB  GLN A 171      17.646   8.028 -15.285  1.00  0.91           H  
ATOM   2693 2HB  GLN A 171      18.691   8.347 -13.912  1.00  0.91           H  
ATOM   2694 1HG  GLN A 171      20.661   7.850 -15.217  1.00  0.91           H  
ATOM   2695 2HG  GLN A 171      19.659   7.303 -16.583  1.00  0.91           H  
ATOM   2696 1HE2 GLN A 171      20.882  10.768 -17.241  1.00  0.91           H  
ATOM   2697 2HE2 GLN A 171      21.631   9.244 -16.895  1.00  0.91           H  
ATOM   2698  N   CYS A 172      16.149   6.189 -13.548  1.00  0.91           N  
ATOM   2699  CA  CYS A 172      15.119   6.103 -12.532  1.00  0.91           C  
ATOM   2700  C   CYS A 172      15.091   4.735 -11.909  1.00  0.91           C  
ATOM   2701  O   CYS A 172      14.999   4.602 -10.695  1.00  0.91           O  
ATOM   2702  CB  CYS A 172      13.752   6.391 -13.120  1.00  0.91           C  
ATOM   2703  SG  CYS A 172      13.528   8.096 -13.625  1.00  0.91           S  
ATOM   2704  H   CYS A 172      15.863   6.321 -14.518  1.00  0.91           H  
ATOM   2705  HA  CYS A 172      15.329   6.839 -11.757  1.00  0.91           H  
ATOM   2706 1HB  CYS A 172      13.589   5.753 -13.993  1.00  0.91           H  
ATOM   2707 2HB  CYS A 172      13.001   6.144 -12.386  1.00  0.91           H  
ATOM   2708  HG  CYS A 172      14.318   7.965 -14.719  1.00  0.91           H  
ATOM   2709  N   VAL A 173      15.246   3.703 -12.718  1.00  0.91           N  
ATOM   2710  CA  VAL A 173      15.185   2.368 -12.176  1.00  0.91           C  
ATOM   2711  C   VAL A 173      16.272   2.137 -11.146  1.00  0.91           C  
ATOM   2712  O   VAL A 173      16.003   1.679 -10.027  1.00  0.91           O  
ATOM   2713  CB  VAL A 173      15.310   1.354 -13.313  1.00  0.91           C  
ATOM   2714  CG1 VAL A 173      15.487   0.036 -12.763  1.00  0.91           C  
ATOM   2715  CG2 VAL A 173      14.047   1.369 -14.152  1.00  0.91           C  
ATOM   2716  H   VAL A 173      15.348   3.843 -13.724  1.00  0.91           H  
ATOM   2717  HA  VAL A 173      14.217   2.233 -11.698  1.00  0.91           H  
ATOM   2718  HB  VAL A 173      16.175   1.604 -13.932  1.00  0.91           H  
ATOM   2719 1HG1 VAL A 173      15.570  -0.676 -13.580  1.00  0.91           H  
ATOM   2720 2HG1 VAL A 173      16.392   0.004 -12.157  1.00  0.91           H  
ATOM   2721 3HG1 VAL A 173      14.623  -0.190 -12.147  1.00  0.91           H  
ATOM   2722 1HG2 VAL A 173      14.144   0.649 -14.960  1.00  0.91           H  
ATOM   2723 2HG2 VAL A 173      13.203   1.114 -13.520  1.00  0.91           H  
ATOM   2724 3HG2 VAL A 173      13.890   2.335 -14.562  1.00  0.91           H  
ATOM   2725  N   LEU A 174      17.493   2.525 -11.478  1.00  0.92           N  
ATOM   2726  CA  LEU A 174      18.584   2.334 -10.550  1.00  0.92           C  
ATOM   2727  C   LEU A 174      18.395   3.150  -9.270  1.00  0.92           C  
ATOM   2728  O   LEU A 174      18.724   2.682  -8.178  1.00  0.92           O  
ATOM   2729  CB  LEU A 174      19.880   2.707 -11.244  1.00  0.92           C  
ATOM   2730  CG  LEU A 174      20.278   1.758 -12.382  1.00  0.92           C  
ATOM   2731  CD1 LEU A 174      21.477   2.324 -13.116  1.00  0.92           C  
ATOM   2732  CD2 LEU A 174      20.567   0.382 -11.809  1.00  0.92           C  
ATOM   2733  H   LEU A 174      17.678   2.925 -12.403  1.00  0.92           H  
ATOM   2734  HA  LEU A 174      18.619   1.280 -10.280  1.00  0.92           H  
ATOM   2735 1HB  LEU A 174      19.762   3.708 -11.673  1.00  0.92           H  
ATOM   2736 2HB  LEU A 174      20.683   2.731 -10.513  1.00  0.92           H  
ATOM   2737  HG  LEU A 174      19.456   1.681 -13.094  1.00  0.92           H  
ATOM   2738 1HD1 LEU A 174      21.750   1.657 -13.934  1.00  0.92           H  
ATOM   2739 2HD1 LEU A 174      21.217   3.306 -13.518  1.00  0.92           H  
ATOM   2740 3HD1 LEU A 174      22.315   2.420 -12.429  1.00  0.92           H  
ATOM   2741 1HD2 LEU A 174      20.838  -0.297 -12.617  1.00  0.92           H  
ATOM   2742 2HD2 LEU A 174      21.390   0.448 -11.097  1.00  0.92           H  
ATOM   2743 3HD2 LEU A 174      19.676   0.008 -11.303  1.00  0.92           H  
ATOM   2744  N   LYS A 175      17.849   4.362  -9.391  1.00  0.92           N  
ATOM   2745  CA  LYS A 175      17.627   5.213  -8.228  1.00  0.92           C  
ATOM   2746  C   LYS A 175      16.423   4.824  -7.354  1.00  0.92           C  
ATOM   2747  O   LYS A 175      16.475   5.000  -6.138  1.00  0.92           O  
ATOM   2748  CB  LYS A 175      17.466   6.664  -8.675  1.00  0.92           C  
ATOM   2749  CG  LYS A 175      18.752   7.305  -9.196  1.00  0.92           C  
ATOM   2750  CD  LYS A 175      18.519   8.739  -9.641  1.00  0.92           C  
ATOM   2751  CE  LYS A 175      19.805   9.374 -10.158  1.00  0.92           C  
ATOM   2752  NZ  LYS A 175      19.594  10.782 -10.607  1.00  0.92           N  
ATOM   2753  H   LYS A 175      17.611   4.726 -10.315  1.00  0.92           H  
ATOM   2754  HA  LYS A 175      18.515   5.149  -7.601  1.00  0.92           H  
ATOM   2755 1HB  LYS A 175      16.723   6.703  -9.478  1.00  0.92           H  
ATOM   2756 2HB  LYS A 175      17.086   7.262  -7.849  1.00  0.92           H  
ATOM   2757 1HG  LYS A 175      19.506   7.293  -8.410  1.00  0.92           H  
ATOM   2758 2HG  LYS A 175      19.127   6.727 -10.039  1.00  0.92           H  
ATOM   2759 1HD  LYS A 175      17.774   8.743 -10.441  1.00  0.92           H  
ATOM   2760 2HD  LYS A 175      18.138   9.326  -8.807  1.00  0.92           H  
ATOM   2761 1HE  LYS A 175      20.551   9.363  -9.365  1.00  0.92           H  
ATOM   2762 2HE  LYS A 175      20.175   8.787 -11.001  1.00  0.92           H  
ATOM   2763 1HZ  LYS A 175      20.467  11.164 -10.942  1.00  0.92           H  
ATOM   2764 2HZ  LYS A 175      18.911  10.798 -11.352  1.00  0.92           H  
ATOM   2765 3HZ  LYS A 175      19.260  11.337  -9.832  1.00  0.92           H  
ATOM   2766  N   ASP A 176      15.343   4.324  -7.966  1.00  0.90           N  
ATOM   2767  CA  ASP A 176      14.102   4.028  -7.247  1.00  0.90           C  
ATOM   2768  C   ASP A 176      13.972   2.661  -6.622  1.00  0.90           C  
ATOM   2769  O   ASP A 176      13.328   2.534  -5.584  1.00  0.90           O  
ATOM   2770  CB  ASP A 176      12.892   4.156  -8.164  1.00  0.90           C  
ATOM   2771  CG  ASP A 176      12.670   5.516  -8.656  1.00  0.90           C  
ATOM   2772  OD1 ASP A 176      12.940   6.461  -7.950  1.00  0.90           O  
ATOM   2773  OD2 ASP A 176      12.196   5.636  -9.753  1.00  0.90           O  
ATOM   2774  H   ASP A 176      15.366   4.197  -8.973  1.00  0.90           H  
ATOM   2775  HA  ASP A 176      14.009   4.763  -6.447  1.00  0.90           H  
ATOM   2776 1HB  ASP A 176      13.040   3.501  -9.028  1.00  0.90           H  
ATOM   2777 2HB  ASP A 176      11.999   3.815  -7.647  1.00  0.90           H  
ATOM   2778  N   VAL A 177      14.567   1.623  -7.198  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      14.271   0.297  -6.662  1.00  0.87           C  
ATOM   2780  C   VAL A 177      14.551   0.126  -5.175  1.00  0.87           C  
ATOM   2781  O   VAL A 177      13.753  -0.486  -4.459  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      14.987  -0.804  -7.431  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      14.821  -2.085  -6.671  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      14.364  -0.944  -8.819  1.00  0.87           C  
ATOM   2785  H   VAL A 177      15.133   1.734  -8.046  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      13.220   0.129  -6.819  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      16.051  -0.576  -7.517  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      15.317  -2.880  -7.206  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      15.260  -1.988  -5.681  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      13.766  -2.293  -6.578  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      14.867  -1.744  -9.355  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      13.315  -1.176  -8.726  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      14.469  -0.021  -9.366  1.00  0.87           H  
ATOM   2794  N   LYS A 178      15.657   0.676  -4.699  1.00  0.83           N  
ATOM   2795  CA  LYS A 178      16.037   0.583  -3.294  1.00  0.83           C  
ATOM   2796  C   LYS A 178      14.996   1.171  -2.324  1.00  0.83           C  
ATOM   2797  O   LYS A 178      15.015   0.850  -1.133  1.00  0.83           O  
ATOM   2798  CB  LYS A 178      17.378   1.294  -3.083  1.00  0.83           C  
ATOM   2799  CG  LYS A 178      17.331   2.832  -3.280  1.00  0.83           C  
ATOM   2800  CD  LYS A 178      18.695   3.475  -3.050  1.00  0.83           C  
ATOM   2801  CE  LYS A 178      18.718   4.989  -3.406  1.00  0.83           C  
ATOM   2802  NZ  LYS A 178      17.797   5.833  -2.552  1.00  0.83           N  
ATOM   2803  H   LYS A 178      16.257   1.177  -5.340  1.00  0.83           H  
ATOM   2804  HA  LYS A 178      16.157  -0.472  -3.047  1.00  0.83           H  
ATOM   2805 1HB  LYS A 178      17.738   1.098  -2.073  1.00  0.83           H  
ATOM   2806 2HB  LYS A 178      18.114   0.894  -3.781  1.00  0.83           H  
ATOM   2807 1HG  LYS A 178      16.970   3.078  -4.283  1.00  0.83           H  
ATOM   2808 2HG  LYS A 178      16.644   3.260  -2.559  1.00  0.83           H  
ATOM   2809 1HD  LYS A 178      18.969   3.360  -2.002  1.00  0.83           H  
ATOM   2810 2HD  LYS A 178      19.439   2.964  -3.661  1.00  0.83           H  
ATOM   2811 1HE  LYS A 178      19.735   5.347  -3.270  1.00  0.83           H  
ATOM   2812 2HE  LYS A 178      18.438   5.114  -4.452  1.00  0.83           H  
ATOM   2813 1HZ  LYS A 178      17.876   6.791  -2.827  1.00  0.83           H  
ATOM   2814 2HZ  LYS A 178      16.805   5.560  -2.660  1.00  0.83           H  
ATOM   2815 3HZ  LYS A 178      18.041   5.742  -1.586  1.00  0.83           H  
ATOM   2816  N   ASP A 179      14.121   2.051  -2.827  1.00  0.79           N  
ATOM   2817  CA  ASP A 179      13.117   2.726  -2.024  1.00  0.79           C  
ATOM   2818  C   ASP A 179      11.695   2.190  -2.221  1.00  0.79           C  
ATOM   2819  O   ASP A 179      10.745   2.779  -1.709  1.00  0.79           O  
ATOM   2820  CB  ASP A 179      13.141   4.221  -2.367  1.00  0.79           C  
ATOM   2821  CG  ASP A 179      14.456   4.878  -1.976  1.00  0.79           C  
ATOM   2822  OD1 ASP A 179      14.922   4.663  -0.888  1.00  0.79           O  
ATOM   2823  OD2 ASP A 179      15.024   5.571  -2.787  1.00  0.79           O  
ATOM   2824  H   ASP A 179      14.118   2.240  -3.827  1.00  0.79           H  
ATOM   2825  HA  ASP A 179      13.381   2.599  -0.975  1.00  0.79           H  
ATOM   2826 1HB  ASP A 179      13.006   4.337  -3.447  1.00  0.79           H  
ATOM   2827 2HB  ASP A 179      12.317   4.731  -1.875  1.00  0.79           H  
ATOM   2828  N   ILE A 180      11.516   1.079  -2.933  1.00  0.75           N  
ATOM   2829  CA  ILE A 180      10.142   0.618  -3.173  1.00  0.75           C  
ATOM   2830  C   ILE A 180       9.562  -0.240  -2.035  1.00  0.75           C  
ATOM   2831  O   ILE A 180      10.184  -1.207  -1.605  1.00  0.75           O  
ATOM   2832  CB  ILE A 180      10.058  -0.208  -4.475  1.00  0.75           C  
ATOM   2833  CG1 ILE A 180      10.449   0.583  -5.623  1.00  0.75           C  
ATOM   2834  CG2 ILE A 180       8.646  -0.711  -4.705  1.00  0.75           C  
ATOM   2835  CD1 ILE A 180      10.559  -0.251  -6.879  1.00  0.75           C  
ATOM   2836  H   ILE A 180      12.309   0.578  -3.343  1.00  0.75           H  
ATOM   2837  HA  ILE A 180       9.506   1.496  -3.289  1.00  0.75           H  
ATOM   2838  HB  ILE A 180      10.749  -1.028  -4.416  1.00  0.75           H  
ATOM   2839 1HG1 ILE A 180       9.749   1.360  -5.747  1.00  0.75           H  
ATOM   2840 2HG1 ILE A 180      11.410   1.028  -5.417  1.00  0.75           H  
ATOM   2841 1HG2 ILE A 180       8.602  -1.294  -5.624  1.00  0.75           H  
ATOM   2842 2HG2 ILE A 180       8.352  -1.328  -3.880  1.00  0.75           H  
ATOM   2843 3HG2 ILE A 180       7.963   0.142  -4.785  1.00  0.75           H  
ATOM   2844 1HD1 ILE A 180      10.873   0.375  -7.713  1.00  0.75           H  
ATOM   2845 2HD1 ILE A 180      11.288  -1.031  -6.713  1.00  0.75           H  
ATOM   2846 3HD1 ILE A 180       9.596  -0.702  -7.107  1.00  0.75           H  
ATOM   2847  N   ASP A 181       8.366   0.110  -1.540  1.00  0.72           N  
ATOM   2848  CA  ASP A 181       7.701  -0.726  -0.534  1.00  0.72           C  
ATOM   2849  C   ASP A 181       6.712  -1.671  -1.211  1.00  0.72           C  
ATOM   2850  O   ASP A 181       6.456  -2.763  -0.717  1.00  0.72           O  
ATOM   2851  CB  ASP A 181       6.923   0.064   0.512  1.00  0.72           C  
ATOM   2852  CG  ASP A 181       7.722   0.943   1.416  1.00  0.72           C  
ATOM   2853  OD1 ASP A 181       8.650   0.478   2.033  1.00  0.72           O  
ATOM   2854  OD2 ASP A 181       7.318   2.089   1.568  1.00  0.72           O  
ATOM   2855  H   ASP A 181       7.887   0.935  -1.889  1.00  0.72           H  
ATOM   2856  HA  ASP A 181       8.455  -1.329  -0.026  1.00  0.72           H  
ATOM   2857 1HB  ASP A 181       6.214   0.698  -0.019  1.00  0.72           H  
ATOM   2858 2HB  ASP A 181       6.350  -0.630   1.121  1.00  0.72           H  
ATOM   2859  N   LEU A 182       6.136  -1.217  -2.324  1.00  0.69           N  
ATOM   2860  CA  LEU A 182       5.148  -1.979  -3.107  1.00  0.69           C  
ATOM   2861  C   LEU A 182       5.258  -1.736  -4.608  1.00  0.69           C  
ATOM   2862  O   LEU A 182       5.357  -0.583  -5.041  1.00  0.69           O  
ATOM   2863  CB  LEU A 182       3.730  -1.613  -2.669  1.00  0.69           C  
ATOM   2864  CG  LEU A 182       2.572  -2.185  -3.506  1.00  0.69           C  
ATOM   2865  CD1 LEU A 182       2.507  -3.664  -3.356  1.00  0.69           C  
ATOM   2866  CD2 LEU A 182       1.276  -1.529  -3.074  1.00  0.69           C  
ATOM   2867  H   LEU A 182       6.380  -0.274  -2.625  1.00  0.69           H  
ATOM   2868  HA  LEU A 182       5.311  -3.044  -2.925  1.00  0.69           H  
ATOM   2869 1HB  LEU A 182       3.593  -1.960  -1.645  1.00  0.69           H  
ATOM   2870 2HB  LEU A 182       3.646  -0.540  -2.671  1.00  0.69           H  
ATOM   2871  HG  LEU A 182       2.749  -1.969  -4.551  1.00  0.69           H  
ATOM   2872 1HD1 LEU A 182       1.713  -4.050  -3.965  1.00  0.69           H  
ATOM   2873 2HD1 LEU A 182       3.428  -4.081  -3.678  1.00  0.69           H  
ATOM   2874 3HD1 LEU A 182       2.332  -3.920  -2.316  1.00  0.69           H  
ATOM   2875 1HD2 LEU A 182       0.457  -1.918  -3.672  1.00  0.69           H  
ATOM   2876 2HD2 LEU A 182       1.090  -1.741  -2.022  1.00  0.69           H  
ATOM   2877 3HD2 LEU A 182       1.346  -0.455  -3.218  1.00  0.69           H  
ATOM   2878  N   LEU A 183       5.250  -2.815  -5.394  1.00  0.68           N  
ATOM   2879  CA  LEU A 183       5.248  -2.684  -6.849  1.00  0.68           C  
ATOM   2880  C   LEU A 183       3.885  -3.141  -7.396  1.00  0.68           C  
ATOM   2881  O   LEU A 183       3.449  -4.257  -7.096  1.00  0.68           O  
ATOM   2882  CB  LEU A 183       6.347  -3.549  -7.475  1.00  0.68           C  
ATOM   2883  CG  LEU A 183       6.480  -3.482  -8.996  1.00  0.68           C  
ATOM   2884  CD1 LEU A 183       6.967  -2.098  -9.348  1.00  0.68           C  
ATOM   2885  CD2 LEU A 183       7.429  -4.571  -9.499  1.00  0.68           C  
ATOM   2886  H   LEU A 183       5.208  -3.747  -4.969  1.00  0.68           H  
ATOM   2887  HA  LEU A 183       5.405  -1.642  -7.119  1.00  0.68           H  
ATOM   2888 1HB  LEU A 183       7.303  -3.260  -7.043  1.00  0.68           H  
ATOM   2889 2HB  LEU A 183       6.149  -4.570  -7.212  1.00  0.68           H  
ATOM   2890  HG  LEU A 183       5.500  -3.618  -9.460  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 183       7.052  -1.997 -10.411  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 183       6.258  -1.377  -8.977  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 183       7.938  -1.922  -8.889  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 183       7.518  -4.503 -10.584  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 183       8.404  -4.447  -9.052  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 183       7.034  -5.550  -9.231  1.00  0.68           H  
ATOM   2897  N   ILE A 184       3.220  -2.293  -8.178  1.00  0.70           N  
ATOM   2898  CA  ILE A 184       1.923  -2.658  -8.755  1.00  0.70           C  
ATOM   2899  C   ILE A 184       2.032  -2.625 -10.280  1.00  0.70           C  
ATOM   2900  O   ILE A 184       2.489  -1.628 -10.841  1.00  0.70           O  
ATOM   2901  CB  ILE A 184       0.792  -1.675  -8.369  1.00  0.70           C  
ATOM   2902  CG1 ILE A 184       0.619  -1.553  -6.871  1.00  0.70           C  
ATOM   2903  CG2 ILE A 184      -0.527  -2.167  -8.966  1.00  0.70           C  
ATOM   2904  CD1 ILE A 184      -0.338  -0.427  -6.485  1.00  0.70           C  
ATOM   2905  H   ILE A 184       3.627  -1.379  -8.370  1.00  0.70           H  
ATOM   2906  HA  ILE A 184       1.654  -3.666  -8.446  1.00  0.70           H  
ATOM   2907  HB  ILE A 184       1.011  -0.723  -8.761  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 184       0.252  -2.491  -6.471  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 184       1.583  -1.338  -6.426  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 184      -1.328  -1.471  -8.725  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 184      -0.423  -2.237 -10.020  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 184      -0.768  -3.154  -8.566  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 184      -0.418  -0.366  -5.403  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 184       0.041   0.518  -6.873  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 184      -1.321  -0.622  -6.911  1.00  0.70           H  
ATOM   2916  N   VAL A 185       1.618  -3.695 -10.938  1.00  0.73           N  
ATOM   2917  CA  VAL A 185       1.630  -3.751 -12.392  1.00  0.73           C  
ATOM   2918  C   VAL A 185       0.194  -3.779 -12.912  1.00  0.73           C  
ATOM   2919  O   VAL A 185      -0.580  -4.653 -12.517  1.00  0.73           O  
ATOM   2920  CB  VAL A 185       2.351  -5.012 -12.886  1.00  0.73           C  
ATOM   2921  CG1 VAL A 185       2.302  -5.013 -14.395  1.00  0.73           C  
ATOM   2922  CG2 VAL A 185       3.775  -5.058 -12.361  1.00  0.73           C  
ATOM   2923  H   VAL A 185       1.282  -4.493 -10.408  1.00  0.73           H  
ATOM   2924  HA  VAL A 185       2.133  -2.869 -12.783  1.00  0.73           H  
ATOM   2925  HB  VAL A 185       1.820  -5.890 -12.535  1.00  0.73           H  
ATOM   2926 1HG1 VAL A 185       2.768  -5.886 -14.781  1.00  0.73           H  
ATOM   2927 2HG1 VAL A 185       1.264  -4.997 -14.722  1.00  0.73           H  
ATOM   2928 3HG1 VAL A 185       2.817  -4.127 -14.773  1.00  0.73           H  
ATOM   2929 1HG2 VAL A 185       4.271  -5.956 -12.721  1.00  0.73           H  
ATOM   2930 2HG2 VAL A 185       4.293  -4.198 -12.709  1.00  0.73           H  
ATOM   2931 3HG2 VAL A 185       3.764  -5.063 -11.268  1.00  0.73           H  
ATOM   2932  N   MET A 186      -0.173  -2.832 -13.781  1.00  0.80           N  
ATOM   2933  CA  MET A 186      -1.550  -2.785 -14.272  1.00  0.80           C  
ATOM   2934  C   MET A 186      -1.683  -2.728 -15.795  1.00  0.80           C  
ATOM   2935  O   MET A 186      -1.175  -1.811 -16.446  1.00  0.80           O  
ATOM   2936  CB  MET A 186      -2.255  -1.572 -13.664  1.00  0.80           C  
ATOM   2937  CG  MET A 186      -2.361  -1.629 -12.164  1.00  0.80           C  
ATOM   2938  SD  MET A 186      -3.336  -0.339 -11.423  1.00  0.80           S  
ATOM   2939  CE  MET A 186      -2.171   0.961 -11.498  1.00  0.80           C  
ATOM   2940  H   MET A 186       0.511  -2.144 -14.080  1.00  0.80           H  
ATOM   2941  HA  MET A 186      -2.061  -3.684 -13.938  1.00  0.80           H  
ATOM   2942 1HB  MET A 186      -1.702  -0.677 -13.914  1.00  0.80           H  
ATOM   2943 2HB  MET A 186      -3.235  -1.471 -14.088  1.00  0.80           H  
ATOM   2944 1HG  MET A 186      -2.718  -2.574 -11.843  1.00  0.80           H  
ATOM   2945 2HG  MET A 186      -1.360  -1.510 -11.806  1.00  0.80           H  
ATOM   2946 1HE  MET A 186      -2.598   1.864 -11.103  1.00  0.80           H  
ATOM   2947 2HE  MET A 186      -1.305   0.682 -10.908  1.00  0.80           H  
ATOM   2948 3HE  MET A 186      -1.877   1.127 -12.532  1.00  0.80           H  
ATOM   2949  N   GLY A 187      -2.387  -3.715 -16.356  1.00  0.92           N  
ATOM   2950  CA  GLY A 187      -2.686  -3.762 -17.795  1.00  0.92           C  
ATOM   2951  C   GLY A 187      -1.483  -4.096 -18.682  1.00  0.92           C  
ATOM   2952  O   GLY A 187      -1.512  -3.864 -19.900  1.00  0.92           O  
ATOM   2953  H   GLY A 187      -2.748  -4.453 -15.743  1.00  0.92           H  
ATOM   2954 1HA  GLY A 187      -3.463  -4.508 -17.961  1.00  0.92           H  
ATOM   2955 2HA  GLY A 187      -3.110  -2.814 -18.107  1.00  0.92           H  
ATOM   2956  N   SER A 188      -0.409  -4.597 -18.077  1.00  1.10           N  
ATOM   2957  CA  SER A 188       0.813  -4.884 -18.817  1.00  1.10           C  
ATOM   2958  C   SER A 188       1.043  -6.358 -19.068  1.00  1.10           C  
ATOM   2959  O   SER A 188       1.242  -7.156 -18.147  1.00  1.10           O  
ATOM   2960  CB  SER A 188       2.011  -4.319 -18.091  1.00  1.10           C  
ATOM   2961  OG  SER A 188       3.200  -4.646 -18.753  1.00  1.10           O  
ATOM   2962  H   SER A 188      -0.448  -4.768 -17.082  1.00  1.10           H  
ATOM   2963  HA  SER A 188       0.746  -4.416 -19.794  1.00  1.10           H  
ATOM   2964 1HB  SER A 188       1.925  -3.239 -17.989  1.00  1.10           H  
ATOM   2965 2HB  SER A 188       2.034  -4.736 -17.106  1.00  1.10           H  
ATOM   2966  HG  SER A 188       3.330  -3.956 -19.430  1.00  1.10           H  
ATOM   2967  N   SER A 189       1.031  -6.737 -20.331  1.00  1.34           N  
ATOM   2968  CA  SER A 189       1.273  -8.126 -20.639  1.00  1.34           C  
ATOM   2969  C   SER A 189       2.767  -8.319 -20.559  1.00  1.34           C  
ATOM   2970  O   SER A 189       3.503  -8.014 -21.507  1.00  1.34           O  
ATOM   2971  CB  SER A 189       0.755  -8.484 -22.015  1.00  1.34           C  
ATOM   2972  OG  SER A 189      -0.640  -8.382 -22.061  1.00  1.34           O  
ATOM   2973  H   SER A 189       0.857  -6.062 -21.062  1.00  1.34           H  
ATOM   2974  HA  SER A 189       0.789  -8.759 -19.894  1.00  1.34           H  
ATOM   2975 1HB  SER A 189       1.194  -7.810 -22.748  1.00  1.34           H  
ATOM   2976 2HB  SER A 189       1.058  -9.500 -22.280  1.00  1.34           H  
ATOM   2977  HG  SER A 189      -0.987  -9.279 -21.832  1.00  1.34           H  
ATOM   2978  N   LEU A 190       3.216  -8.838 -19.423  1.00  1.61           N  
ATOM   2979  CA  LEU A 190       4.640  -8.951 -19.105  1.00  1.61           C  
ATOM   2980  C   LEU A 190       5.327 -10.075 -19.889  1.00  1.61           C  
ATOM   2981  O   LEU A 190       5.788 -11.073 -19.339  1.00  1.61           O  
ATOM   2982  CB  LEU A 190       4.805  -9.165 -17.591  1.00  1.61           C  
ATOM   2983  CG  LEU A 190       4.228  -8.039 -16.680  1.00  1.61           C  
ATOM   2984  CD1 LEU A 190       4.372  -8.442 -15.227  1.00  1.61           C  
ATOM   2985  CD2 LEU A 190       4.965  -6.752 -16.942  1.00  1.61           C  
ATOM   2986  H   LEU A 190       2.513  -9.024 -18.713  1.00  1.61           H  
ATOM   2987  HA  LEU A 190       5.118  -8.011 -19.364  1.00  1.61           H  
ATOM   2988 1HB  LEU A 190       4.337 -10.098 -17.313  1.00  1.61           H  
ATOM   2989 2HB  LEU A 190       5.867  -9.249 -17.369  1.00  1.61           H  
ATOM   2990  HG  LEU A 190       3.178  -7.904 -16.892  1.00  1.61           H  
ATOM   2991 1HD1 LEU A 190       3.979  -7.685 -14.581  1.00  1.61           H  
ATOM   2992 2HD1 LEU A 190       3.835  -9.354 -15.055  1.00  1.61           H  
ATOM   2993 3HD1 LEU A 190       5.423  -8.591 -15.001  1.00  1.61           H  
ATOM   2994 1HD2 LEU A 190       4.569  -5.956 -16.318  1.00  1.61           H  
ATOM   2995 2HD2 LEU A 190       5.984  -6.911 -16.705  1.00  1.61           H  
ATOM   2996 3HD2 LEU A 190       4.859  -6.473 -17.991  1.00  1.61           H  
ATOM   2997  N   GLN A 191       5.334  -9.871 -21.206  1.00  1.85           N  
ATOM   2998  CA  GLN A 191       5.915 -10.669 -22.265  1.00  1.85           C  
ATOM   2999  C   GLN A 191       6.827  -9.682 -22.977  1.00  1.85           C  
ATOM   3000  O   GLN A 191       7.800 -10.028 -23.652  1.00  1.85           O  
ATOM   3001  CB  GLN A 191       4.825 -11.218 -23.189  1.00  1.85           C  
ATOM   3002  CG  GLN A 191       3.850 -12.168 -22.486  1.00  1.85           C  
ATOM   3003  CD  GLN A 191       2.787 -12.756 -23.418  1.00  1.85           C  
ATOM   3004  OE1 GLN A 191       2.295 -12.113 -24.354  1.00  1.85           O  
ATOM   3005  NE2 GLN A 191       2.423 -14.009 -23.153  1.00  1.85           N  
ATOM   3006  H   GLN A 191       4.904  -9.013 -21.511  1.00  1.85           H  
ATOM   3007  HA  GLN A 191       6.511 -11.480 -21.847  1.00  1.85           H  
ATOM   3008 1HB  GLN A 191       4.249 -10.386 -23.599  1.00  1.85           H  
ATOM   3009 2HB  GLN A 191       5.283 -11.746 -24.023  1.00  1.85           H  
ATOM   3010 1HG  GLN A 191       4.416 -12.988 -22.043  1.00  1.85           H  
ATOM   3011 2HG  GLN A 191       3.335 -11.609 -21.703  1.00  1.85           H  
ATOM   3012 1HE2 GLN A 191       1.731 -14.461 -23.718  1.00  1.85           H  
ATOM   3013 2HE2 GLN A 191       2.842 -14.501 -22.389  1.00  1.85           H  
ATOM   3014  N   VAL A 192       6.448  -8.415 -22.799  1.00  2.00           N  
ATOM   3015  CA  VAL A 192       7.140  -7.238 -23.327  1.00  2.00           C  
ATOM   3016  C   VAL A 192       8.561  -7.228 -22.788  1.00  2.00           C  
ATOM   3017  O   VAL A 192       8.782  -7.678 -21.676  1.00  2.00           O  
ATOM   3018  CB  VAL A 192       6.400  -5.934 -22.929  1.00  2.00           C  
ATOM   3019  CG1 VAL A 192       6.478  -5.733 -21.410  1.00  2.00           C  
ATOM   3020  CG2 VAL A 192       7.048  -4.715 -23.640  1.00  2.00           C  
ATOM   3021  H   VAL A 192       5.601  -8.269 -22.248  1.00  2.00           H  
ATOM   3022  HA  VAL A 192       7.176  -7.305 -24.414  1.00  2.00           H  
ATOM   3023  HB  VAL A 192       5.351  -6.021 -23.208  1.00  2.00           H  
ATOM   3024 1HG1 VAL A 192       5.950  -4.824 -21.125  1.00  2.00           H  
ATOM   3025 2HG1 VAL A 192       6.022  -6.579 -20.918  1.00  2.00           H  
ATOM   3026 3HG1 VAL A 192       7.517  -5.654 -21.115  1.00  2.00           H  
ATOM   3027 1HG2 VAL A 192       6.537  -3.810 -23.368  1.00  2.00           H  
ATOM   3028 2HG2 VAL A 192       8.084  -4.611 -23.343  1.00  2.00           H  
ATOM   3029 3HG2 VAL A 192       6.989  -4.848 -24.719  1.00  2.00           H  
ATOM   3030  N   GLN A 193       9.519  -6.755 -23.565  1.00  2.02           N  
ATOM   3031  CA  GLN A 193      10.899  -6.740 -23.102  1.00  2.02           C  
ATOM   3032  C   GLN A 193      11.037  -5.588 -22.069  1.00  2.02           C  
ATOM   3033  O   GLN A 193      10.009  -5.210 -21.517  1.00  2.02           O  
ATOM   3034  CB  GLN A 193      11.850  -6.761 -24.297  1.00  2.02           C  
ATOM   3035  CG  GLN A 193      11.718  -8.030 -25.120  1.00  2.02           C  
ATOM   3036  CD  GLN A 193      12.136  -9.277 -24.332  1.00  2.02           C  
ATOM   3037  OE1 GLN A 193      13.257  -9.347 -23.814  1.00  2.02           O  
ATOM   3038  NE2 GLN A 193      11.244 -10.261 -24.241  1.00  2.02           N  
ATOM   3039  H   GLN A 193       9.289  -6.410 -24.487  1.00  2.02           H  
ATOM   3040  HA  GLN A 193      11.089  -7.669 -22.563  1.00  2.02           H  
ATOM   3041 1HB  GLN A 193      11.658  -5.931 -24.971  1.00  2.02           H  
ATOM   3042 2HB  GLN A 193      12.883  -6.739 -23.971  1.00  2.02           H  
ATOM   3043 1HG  GLN A 193      10.676  -8.151 -25.421  1.00  2.02           H  
ATOM   3044 2HG  GLN A 193      12.356  -7.950 -26.001  1.00  2.02           H  
ATOM   3045 1HE2 GLN A 193      11.468 -11.095 -23.736  1.00  2.02           H  
ATOM   3046 2HE2 GLN A 193      10.339 -10.168 -24.672  1.00  2.02           H  
ATOM   3047  N   PRO A 194      12.181  -4.898 -21.864  1.00  1.93           N  
ATOM   3048  CA  PRO A 194      12.674  -4.357 -20.577  1.00  1.93           C  
ATOM   3049  C   PRO A 194      11.672  -3.898 -19.506  1.00  1.93           C  
ATOM   3050  O   PRO A 194      11.982  -3.964 -18.323  1.00  1.93           O  
ATOM   3051  CB  PRO A 194      13.542  -3.179 -21.036  1.00  1.93           C  
ATOM   3052  CG  PRO A 194      13.094  -2.874 -22.425  1.00  1.93           C  
ATOM   3053  CD  PRO A 194      12.770  -4.216 -23.014  1.00  1.93           C  
ATOM   3054  HA  PRO A 194      13.326  -5.116 -20.142  1.00  1.93           H  
ATOM   3055 1HB  PRO A 194      13.394  -2.323 -20.359  1.00  1.93           H  
ATOM   3056 2HB  PRO A 194      14.606  -3.449 -20.980  1.00  1.93           H  
ATOM   3057 1HG  PRO A 194      12.230  -2.199 -22.409  1.00  1.93           H  
ATOM   3058 2HG  PRO A 194      13.893  -2.362 -22.969  1.00  1.93           H  
ATOM   3059 1HD  PRO A 194      12.037  -4.062 -23.811  1.00  1.93           H  
ATOM   3060 2HD  PRO A 194      13.691  -4.711 -23.352  1.00  1.93           H  
ATOM   3061  N   VAL A 195      10.477  -3.488 -19.863  1.00  1.79           N  
ATOM   3062  CA  VAL A 195       9.485  -3.099 -18.881  1.00  1.79           C  
ATOM   3063  C   VAL A 195       9.172  -4.312 -18.008  1.00  1.79           C  
ATOM   3064  O   VAL A 195       9.006  -4.209 -16.792  1.00  1.79           O  
ATOM   3065  CB  VAL A 195       8.221  -2.595 -19.568  1.00  1.79           C  
ATOM   3066  CG1 VAL A 195       7.127  -2.364 -18.536  1.00  1.79           C  
ATOM   3067  CG2 VAL A 195       8.579  -1.346 -20.309  1.00  1.79           C  
ATOM   3068  H   VAL A 195      10.217  -3.502 -20.836  1.00  1.79           H  
ATOM   3069  HA  VAL A 195       9.895  -2.301 -18.256  1.00  1.79           H  
ATOM   3070  HB  VAL A 195       7.860  -3.342 -20.268  1.00  1.79           H  
ATOM   3071 1HG1 VAL A 195       6.227  -2.008 -19.025  1.00  1.79           H  
ATOM   3072 2HG1 VAL A 195       6.908  -3.301 -18.024  1.00  1.79           H  
ATOM   3073 3HG1 VAL A 195       7.463  -1.621 -17.813  1.00  1.79           H  
ATOM   3074 1HG2 VAL A 195       7.715  -0.950 -20.818  1.00  1.79           H  
ATOM   3075 2HG2 VAL A 195       8.946  -0.633 -19.596  1.00  1.79           H  
ATOM   3076 3HG2 VAL A 195       9.360  -1.570 -21.038  1.00  1.79           H  
ATOM   3077  N   SER A 196       9.122  -5.491 -18.636  1.00  1.64           N  
ATOM   3078  CA  SER A 196       8.823  -6.725 -17.914  1.00  1.64           C  
ATOM   3079  C   SER A 196       9.933  -7.163 -17.000  1.00  1.64           C  
ATOM   3080  O   SER A 196       9.762  -8.126 -16.258  1.00  1.64           O  
ATOM   3081  CB  SER A 196       8.565  -7.909 -18.800  1.00  1.64           C  
ATOM   3082  OG  SER A 196       9.737  -8.310 -19.449  1.00  1.64           O  
ATOM   3083  H   SER A 196       9.307  -5.510 -19.641  1.00  1.64           H  
ATOM   3084  HA  SER A 196       7.955  -6.542 -17.301  1.00  1.64           H  
ATOM   3085 1HB  SER A 196       8.207  -8.727 -18.184  1.00  1.64           H  
ATOM   3086 2HB  SER A 196       7.786  -7.684 -19.511  1.00  1.64           H  
ATOM   3087  HG  SER A 196       9.703  -7.884 -20.316  1.00  1.64           H  
ATOM   3088  N   LEU A 197      11.098  -6.530 -17.075  1.00  1.53           N  
ATOM   3089  CA  LEU A 197      12.173  -6.938 -16.217  1.00  1.53           C  
ATOM   3090  C   LEU A 197      12.095  -6.163 -14.915  1.00  1.53           C  
ATOM   3091  O   LEU A 197      12.784  -6.496 -13.954  1.00  1.53           O  
ATOM   3092  CB  LEU A 197      13.514  -6.701 -16.914  1.00  1.53           C  
ATOM   3093  CG  LEU A 197      13.684  -7.475 -18.224  1.00  1.53           C  
ATOM   3094  CD1 LEU A 197      15.024  -7.120 -18.853  1.00  1.53           C  
ATOM   3095  CD2 LEU A 197      13.565  -8.960 -17.950  1.00  1.53           C  
ATOM   3096  H   LEU A 197      11.236  -5.730 -17.686  1.00  1.53           H  
ATOM   3097  HA  LEU A 197      12.072  -8.001 -15.998  1.00  1.53           H  
ATOM   3098 1HB  LEU A 197      13.606  -5.637 -17.136  1.00  1.53           H  
ATOM   3099 2HB  LEU A 197      14.318  -6.989 -16.237  1.00  1.53           H  
ATOM   3100  HG  LEU A 197      12.896  -7.179 -18.920  1.00  1.53           H  
ATOM   3101 1HD1 LEU A 197      15.136  -7.658 -19.796  1.00  1.53           H  
ATOM   3102 2HD1 LEU A 197      15.077  -6.051 -19.037  1.00  1.53           H  
ATOM   3103 3HD1 LEU A 197      15.826  -7.405 -18.174  1.00  1.53           H  
ATOM   3104 1HD2 LEU A 197      13.669  -9.513 -18.884  1.00  1.53           H  
ATOM   3105 2HD2 LEU A 197      14.344  -9.271 -17.255  1.00  1.53           H  
ATOM   3106 3HD2 LEU A 197      12.584  -9.172 -17.512  1.00  1.53           H  
ATOM   3107  N   LEU A 198      11.229  -5.146 -14.844  1.00  1.46           N  
ATOM   3108  CA  LEU A 198      11.191  -4.349 -13.633  1.00  1.46           C  
ATOM   3109  C   LEU A 198      10.846  -5.215 -12.387  1.00  1.46           C  
ATOM   3110  O   LEU A 198      11.539  -5.135 -11.378  1.00  1.46           O  
ATOM   3111  CB  LEU A 198      10.230  -3.157 -13.823  1.00  1.46           C  
ATOM   3112  CG  LEU A 198      10.677  -2.047 -14.803  1.00  1.46           C  
ATOM   3113  CD1 LEU A 198       9.516  -1.070 -15.039  1.00  1.46           C  
ATOM   3114  CD2 LEU A 198      11.846  -1.328 -14.246  1.00  1.46           C  
ATOM   3115  H   LEU A 198      10.617  -4.905 -15.626  1.00  1.46           H  
ATOM   3116  HA  LEU A 198      12.180  -3.927 -13.487  1.00  1.46           H  
ATOM   3117 1HB  LEU A 198       9.324  -3.490 -14.232  1.00  1.46           H  
ATOM   3118 2HB  LEU A 198      10.043  -2.701 -12.855  1.00  1.46           H  
ATOM   3119  HG  LEU A 198      10.946  -2.495 -15.766  1.00  1.46           H  
ATOM   3120 1HD1 LEU A 198       9.810  -0.307 -15.720  1.00  1.46           H  
ATOM   3121 2HD1 LEU A 198       8.673  -1.617 -15.462  1.00  1.46           H  
ATOM   3122 3HD1 LEU A 198       9.227  -0.613 -14.095  1.00  1.46           H  
ATOM   3123 1HD2 LEU A 198      12.135  -0.564 -14.949  1.00  1.46           H  
ATOM   3124 2HD2 LEU A 198      11.581  -0.871 -13.292  1.00  1.46           H  
ATOM   3125 3HD2 LEU A 198      12.663  -2.026 -14.106  1.00  1.46           H  
ATOM   3126  N   PRO A 199       9.863  -6.139 -12.406  1.00  1.42           N  
ATOM   3127  CA  PRO A 199       9.571  -7.025 -11.293  1.00  1.42           C  
ATOM   3128  C   PRO A 199      10.750  -7.937 -10.886  1.00  1.42           C  
ATOM   3129  O   PRO A 199      10.762  -8.456  -9.766  1.00  1.42           O  
ATOM   3130  CB  PRO A 199       8.382  -7.834 -11.822  1.00  1.42           C  
ATOM   3131  CG  PRO A 199       7.750  -6.969 -12.867  1.00  1.42           C  
ATOM   3132  CD  PRO A 199       8.908  -6.293 -13.528  1.00  1.42           C  
ATOM   3133  HA  PRO A 199       9.269  -6.420 -10.432  1.00  1.42           H  
ATOM   3134 1HB  PRO A 199       8.750  -8.770 -12.249  1.00  1.42           H  
ATOM   3135 2HB  PRO A 199       7.698  -8.098 -11.002  1.00  1.42           H  
ATOM   3136 1HG  PRO A 199       7.174  -7.590 -13.568  1.00  1.42           H  
ATOM   3137 2HG  PRO A 199       7.044  -6.262 -12.411  1.00  1.42           H  
ATOM   3138 1HD  PRO A 199       9.313  -6.961 -14.259  1.00  1.42           H  
ATOM   3139 2HD  PRO A 199       8.559  -5.384 -13.950  1.00  1.42           H  
ATOM   3140  N   ASP A 200      11.737  -8.151 -11.783  1.00  1.40           N  
ATOM   3141  CA  ASP A 200      12.876  -9.021 -11.486  1.00  1.40           C  
ATOM   3142  C   ASP A 200      14.081  -8.292 -10.923  1.00  1.40           C  
ATOM   3143  O   ASP A 200      15.090  -8.921 -10.595  1.00  1.40           O  
ATOM   3144  CB  ASP A 200      13.320  -9.789 -12.730  1.00  1.40           C  
ATOM   3145  CG  ASP A 200      12.346 -10.861 -13.156  1.00  1.40           C  
ATOM   3146  OD1 ASP A 200      11.857 -11.556 -12.297  1.00  1.40           O  
ATOM   3147  OD2 ASP A 200      12.089 -10.983 -14.326  1.00  1.40           O  
ATOM   3148  H   ASP A 200      11.753  -7.677 -12.680  1.00  1.40           H  
ATOM   3149  HA  ASP A 200      12.555  -9.748 -10.740  1.00  1.40           H  
ATOM   3150 1HB  ASP A 200      13.445  -9.083 -13.557  1.00  1.40           H  
ATOM   3151 2HB  ASP A 200      14.291 -10.248 -12.544  1.00  1.40           H  
ATOM   3152  N   ILE A 201      13.987  -6.974 -10.798  1.00  1.37           N  
ATOM   3153  CA  ILE A 201      15.094  -6.221 -10.236  1.00  1.37           C  
ATOM   3154  C   ILE A 201      14.659  -5.621  -8.914  1.00  1.37           C  
ATOM   3155  O   ILE A 201      15.473  -5.112  -8.144  1.00  1.37           O  
ATOM   3156  CB  ILE A 201      15.568  -5.139 -11.206  1.00  1.37           C  
ATOM   3157  CG1 ILE A 201      14.485  -4.202 -11.431  1.00  1.37           C  
ATOM   3158  CG2 ILE A 201      15.986  -5.771 -12.527  1.00  1.37           C  
ATOM   3159  CD1 ILE A 201      14.872  -3.030 -12.128  1.00  1.37           C  
ATOM   3160  H   ILE A 201      13.145  -6.478 -11.094  1.00  1.37           H  
ATOM   3161  HA  ILE A 201      15.926  -6.895 -10.045  1.00  1.37           H  
ATOM   3162  HB  ILE A 201      16.402  -4.596 -10.770  1.00  1.37           H  
ATOM   3163 1HG1 ILE A 201      13.748  -4.703 -12.008  1.00  1.37           H  
ATOM   3164 2HG1 ILE A 201      14.056  -3.906 -10.484  1.00  1.37           H  
ATOM   3165 1HG2 ILE A 201      16.315  -4.995 -13.214  1.00  1.37           H  
ATOM   3166 2HG2 ILE A 201      16.800  -6.473 -12.352  1.00  1.37           H  
ATOM   3167 3HG2 ILE A 201      15.139  -6.301 -12.961  1.00  1.37           H  
ATOM   3168 1HD1 ILE A 201      13.996  -2.410 -12.252  1.00  1.37           H  
ATOM   3169 2HD1 ILE A 201      15.624  -2.508 -11.544  1.00  1.37           H  
ATOM   3170 3HD1 ILE A 201      15.279  -3.296 -13.101  1.00  1.37           H  
ATOM   3171  N   VAL A 202      13.366  -5.730  -8.641  1.00  1.33           N  
ATOM   3172  CA  VAL A 202      12.791  -5.257  -7.404  1.00  1.33           C  
ATOM   3173  C   VAL A 202      12.936  -6.356  -6.366  1.00  1.33           C  
ATOM   3174  O   VAL A 202      12.581  -7.507  -6.609  1.00  1.33           O  
ATOM   3175  CB  VAL A 202      11.327  -4.804  -7.630  1.00  1.33           C  
ATOM   3176  CG1 VAL A 202      10.663  -4.424  -6.352  1.00  1.33           C  
ATOM   3177  CG2 VAL A 202      11.338  -3.576  -8.522  1.00  1.33           C  
ATOM   3178  H   VAL A 202      12.762  -6.166  -9.325  1.00  1.33           H  
ATOM   3179  HA  VAL A 202      13.353  -4.401  -7.064  1.00  1.33           H  
ATOM   3180  HB  VAL A 202      10.764  -5.617  -8.096  1.00  1.33           H  
ATOM   3181 1HG1 VAL A 202       9.643  -4.101  -6.545  1.00  1.33           H  
ATOM   3182 2HG1 VAL A 202      10.651  -5.288  -5.688  1.00  1.33           H  
ATOM   3183 3HG1 VAL A 202      11.218  -3.609  -5.899  1.00  1.33           H  
ATOM   3184 1HG2 VAL A 202      10.326  -3.231  -8.702  1.00  1.33           H  
ATOM   3185 2HG2 VAL A 202      11.894  -2.806  -8.029  1.00  1.33           H  
ATOM   3186 3HG2 VAL A 202      11.810  -3.803  -9.456  1.00  1.33           H  
ATOM   3187  N   ASP A 203      13.499  -5.993  -5.222  1.00  1.27           N  
ATOM   3188  CA  ASP A 203      13.758  -6.917  -4.125  1.00  1.27           C  
ATOM   3189  C   ASP A 203      12.575  -7.834  -3.858  1.00  1.27           C  
ATOM   3190  O   ASP A 203      11.445  -7.387  -3.728  1.00  1.27           O  
ATOM   3191  CB  ASP A 203      14.181  -6.156  -2.856  1.00  1.27           C  
ATOM   3192  CG  ASP A 203      14.533  -7.060  -1.659  1.00  1.27           C  
ATOM   3193  OD1 ASP A 203      14.354  -8.250  -1.766  1.00  1.27           O  
ATOM   3194  OD2 ASP A 203      14.948  -6.555  -0.642  1.00  1.27           O  
ATOM   3195  H   ASP A 203      13.771  -5.026  -5.115  1.00  1.27           H  
ATOM   3196  HA  ASP A 203      14.598  -7.547  -4.416  1.00  1.27           H  
ATOM   3197 1HB  ASP A 203      15.048  -5.534  -3.085  1.00  1.27           H  
ATOM   3198 2HB  ASP A 203      13.394  -5.498  -2.548  1.00  1.27           H  
ATOM   3199  N   LYS A 204      12.853  -9.135  -3.770  1.00  1.18           N  
ATOM   3200  CA  LYS A 204      11.849 -10.176  -3.534  1.00  1.18           C  
ATOM   3201  C   LYS A 204      11.094  -9.965  -2.217  1.00  1.18           C  
ATOM   3202  O   LYS A 204      10.003 -10.502  -2.028  1.00  1.18           O  
ATOM   3203  CB  LYS A 204      12.501 -11.561  -3.538  1.00  1.18           C  
ATOM   3204  CG  LYS A 204      13.008 -12.018  -4.906  1.00  1.18           C  
ATOM   3205  CD  LYS A 204      13.656 -13.397  -4.829  1.00  1.18           C  
ATOM   3206  CE  LYS A 204      14.156 -13.857  -6.195  1.00  1.18           C  
ATOM   3207  NZ  LYS A 204      14.818 -15.189  -6.123  1.00  1.18           N  
ATOM   3208  H   LYS A 204      13.821  -9.409  -3.855  1.00  1.18           H  
ATOM   3209  HA  LYS A 204      11.120 -10.132  -4.344  1.00  1.18           H  
ATOM   3210 1HB  LYS A 204      13.347 -11.562  -2.848  1.00  1.18           H  
ATOM   3211 2HB  LYS A 204      11.786 -12.300  -3.178  1.00  1.18           H  
ATOM   3212 1HG  LYS A 204      12.174 -12.051  -5.609  1.00  1.18           H  
ATOM   3213 2HG  LYS A 204      13.739 -11.297  -5.274  1.00  1.18           H  
ATOM   3214 1HD  LYS A 204      14.499 -13.364  -4.137  1.00  1.18           H  
ATOM   3215 2HD  LYS A 204      12.931 -14.120  -4.457  1.00  1.18           H  
ATOM   3216 1HE  LYS A 204      13.313 -13.918  -6.881  1.00  1.18           H  
ATOM   3217 2HE  LYS A 204      14.871 -13.128  -6.577  1.00  1.18           H  
ATOM   3218 1HZ  LYS A 204      15.135 -15.458  -7.044  1.00  1.18           H  
ATOM   3219 2HZ  LYS A 204      15.610 -15.139  -5.497  1.00  1.18           H  
ATOM   3220 3HZ  LYS A 204      14.161 -15.875  -5.780  1.00  1.18           H  
ATOM   3221  N   GLN A 205      11.672  -9.178  -1.307  1.00  1.07           N  
ATOM   3222  CA  GLN A 205      11.029  -8.866  -0.032  1.00  1.07           C  
ATOM   3223  C   GLN A 205       9.889  -7.842  -0.202  1.00  1.07           C  
ATOM   3224  O   GLN A 205       9.124  -7.602   0.734  1.00  1.07           O  
ATOM   3225  CB  GLN A 205      12.039  -8.302   0.967  1.00  1.07           C  
ATOM   3226  CG  GLN A 205      13.127  -9.277   1.382  1.00  1.07           C  
ATOM   3227  CD  GLN A 205      14.092  -8.685   2.413  1.00  1.07           C  
ATOM   3228  OE1 GLN A 205      14.019  -9.030   3.602  1.00  1.07           O  
ATOM   3229  NE2 GLN A 205      14.979  -7.793   1.978  1.00  1.07           N  
ATOM   3230  H   GLN A 205      12.599  -8.788  -1.514  1.00  1.07           H  
ATOM   3231  HA  GLN A 205      10.604  -9.783   0.372  1.00  1.07           H  
ATOM   3232 1HB  GLN A 205      12.530  -7.431   0.525  1.00  1.07           H  
ATOM   3233 2HB  GLN A 205      11.521  -7.967   1.862  1.00  1.07           H  
ATOM   3234 1HG  GLN A 205      12.671 -10.170   1.801  1.00  1.07           H  
ATOM   3235 2HG  GLN A 205      13.707  -9.530   0.489  1.00  1.07           H  
ATOM   3236 1HE2 GLN A 205      15.623  -7.374   2.608  1.00  1.07           H  
ATOM   3237 2HE2 GLN A 205      14.995  -7.508   0.980  1.00  1.07           H  
ATOM   3238  N   ILE A 206       9.795  -7.224  -1.383  1.00  0.96           N  
ATOM   3239  CA  ILE A 206       8.781  -6.224  -1.703  1.00  0.96           C  
ATOM   3240  C   ILE A 206       7.563  -6.860  -2.354  1.00  0.96           C  
ATOM   3241  O   ILE A 206       7.697  -7.450  -3.422  1.00  0.96           O  
ATOM   3242  CB  ILE A 206       9.348  -5.216  -2.703  1.00  0.96           C  
ATOM   3243  CG1 ILE A 206      10.509  -4.503  -2.058  1.00  0.96           C  
ATOM   3244  CG2 ILE A 206       8.304  -4.274  -3.189  1.00  0.96           C  
ATOM   3245  CD1 ILE A 206      11.302  -3.698  -3.006  1.00  0.96           C  
ATOM   3246  H   ILE A 206      10.459  -7.461  -2.118  1.00  0.96           H  
ATOM   3247  HA  ILE A 206       8.530  -5.689  -0.798  1.00  0.96           H  
ATOM   3248  HB  ILE A 206       9.729  -5.748  -3.553  1.00  0.96           H  
ATOM   3249 1HG1 ILE A 206      10.115  -3.834  -1.292  1.00  0.96           H  
ATOM   3250 2HG1 ILE A 206      11.164  -5.232  -1.583  1.00  0.96           H  
ATOM   3251 1HG2 ILE A 206       8.746  -3.593  -3.902  1.00  0.96           H  
ATOM   3252 2HG2 ILE A 206       7.501  -4.824  -3.664  1.00  0.96           H  
ATOM   3253 3HG2 ILE A 206       7.931  -3.742  -2.363  1.00  0.96           H  
ATOM   3254 1HD1 ILE A 206      12.107  -3.188  -2.477  1.00  0.96           H  
ATOM   3255 2HD1 ILE A 206      11.716  -4.345  -3.755  1.00  0.96           H  
ATOM   3256 3HD1 ILE A 206      10.654  -2.979  -3.458  1.00  0.96           H  
ATOM   3257  N   PRO A 207       6.363  -6.742  -1.774  1.00  0.86           N  
ATOM   3258  CA  PRO A 207       5.147  -7.291  -2.317  1.00  0.86           C  
ATOM   3259  C   PRO A 207       4.913  -6.813  -3.737  1.00  0.86           C  
ATOM   3260  O   PRO A 207       5.138  -5.636  -4.052  1.00  0.86           O  
ATOM   3261  CB  PRO A 207       4.083  -6.725  -1.369  1.00  0.86           C  
ATOM   3262  CG  PRO A 207       4.807  -6.551  -0.062  1.00  0.86           C  
ATOM   3263  CD  PRO A 207       6.201  -6.122  -0.446  1.00  0.86           C  
ATOM   3264  HA  PRO A 207       5.193  -8.383  -2.264  1.00  0.86           H  
ATOM   3265 1HB  PRO A 207       3.694  -5.791  -1.762  1.00  0.86           H  
ATOM   3266 2HB  PRO A 207       3.241  -7.426  -1.305  1.00  0.86           H  
ATOM   3267 1HG  PRO A 207       4.294  -5.800   0.559  1.00  0.86           H  
ATOM   3268 2HG  PRO A 207       4.798  -7.492   0.503  1.00  0.86           H  
ATOM   3269 1HD  PRO A 207       6.273  -5.055  -0.506  1.00  0.86           H  
ATOM   3270 2HD  PRO A 207       6.891  -6.557   0.291  1.00  0.86           H  
ATOM   3271  N   GLN A 208       4.445  -7.725  -4.577  1.00  0.79           N  
ATOM   3272  CA  GLN A 208       4.132  -7.384  -5.951  1.00  0.79           C  
ATOM   3273  C   GLN A 208       2.692  -7.761  -6.299  1.00  0.79           C  
ATOM   3274  O   GLN A 208       2.256  -8.911  -6.094  1.00  0.79           O  
ATOM   3275  CB  GLN A 208       5.101  -8.079  -6.906  1.00  0.79           C  
ATOM   3276  CG  GLN A 208       6.573  -7.695  -6.683  1.00  0.79           C  
ATOM   3277  CD  GLN A 208       7.505  -8.237  -7.743  1.00  0.79           C  
ATOM   3278  OE1 GLN A 208       7.069  -8.946  -8.653  1.00  0.79           O  
ATOM   3279  NE2 GLN A 208       8.785  -7.895  -7.634  1.00  0.79           N  
ATOM   3280  H   GLN A 208       4.367  -8.687  -4.247  1.00  0.79           H  
ATOM   3281  HA  GLN A 208       4.237  -6.311  -6.074  1.00  0.79           H  
ATOM   3282 1HB  GLN A 208       5.018  -9.160  -6.781  1.00  0.79           H  
ATOM   3283 2HB  GLN A 208       4.832  -7.841  -7.936  1.00  0.79           H  
ATOM   3284 1HG  GLN A 208       6.672  -6.626  -6.642  1.00  0.79           H  
ATOM   3285 2HG  GLN A 208       6.886  -8.121  -5.729  1.00  0.79           H  
ATOM   3286 1HE2 GLN A 208       9.476  -8.212  -8.324  1.00  0.79           H  
ATOM   3287 2HE2 GLN A 208       9.083  -7.324  -6.867  1.00  0.79           H  
ATOM   3288  N   ILE A 209       1.985  -6.795  -6.878  1.00  0.75           N  
ATOM   3289  CA  ILE A 209       0.600  -6.980  -7.288  1.00  0.75           C  
ATOM   3290  C   ILE A 209       0.416  -6.877  -8.790  1.00  0.75           C  
ATOM   3291  O   ILE A 209       0.831  -5.891  -9.395  1.00  0.75           O  
ATOM   3292  CB  ILE A 209      -0.320  -5.923  -6.646  1.00  0.75           C  
ATOM   3293  CG1 ILE A 209      -0.312  -6.022  -5.131  1.00  0.75           C  
ATOM   3294  CG2 ILE A 209      -1.706  -6.079  -7.203  1.00  0.75           C  
ATOM   3295  CD1 ILE A 209      -1.015  -4.874  -4.465  1.00  0.75           C  
ATOM   3296  H   ILE A 209       2.430  -5.883  -7.010  1.00  0.75           H  
ATOM   3297  HA  ILE A 209       0.273  -7.969  -6.973  1.00  0.75           H  
ATOM   3298  HB  ILE A 209       0.050  -4.932  -6.891  1.00  0.75           H  
ATOM   3299 1HG1 ILE A 209      -0.804  -6.918  -4.832  1.00  0.75           H  
ATOM   3300 2HG1 ILE A 209       0.716  -6.056  -4.781  1.00  0.75           H  
ATOM   3301 1HG2 ILE A 209      -2.368  -5.329  -6.775  1.00  0.75           H  
ATOM   3302 2HG2 ILE A 209      -1.678  -5.957  -8.276  1.00  0.75           H  
ATOM   3303 3HG2 ILE A 209      -2.060  -7.070  -6.964  1.00  0.75           H  
ATOM   3304 1HD1 ILE A 209      -0.977  -5.003  -3.383  1.00  0.75           H  
ATOM   3305 2HD1 ILE A 209      -0.531  -3.941  -4.735  1.00  0.75           H  
ATOM   3306 3HD1 ILE A 209      -2.053  -4.846  -4.790  1.00  0.75           H  
ATOM   3307  N   LEU A 210      -0.198  -7.894  -9.385  1.00  0.76           N  
ATOM   3308  CA  LEU A 210      -0.496  -7.865 -10.814  1.00  0.76           C  
ATOM   3309  C   LEU A 210      -1.990  -7.762 -11.078  1.00  0.76           C  
ATOM   3310  O   LEU A 210      -2.759  -8.628 -10.652  1.00  0.76           O  
ATOM   3311  CB  LEU A 210       0.033  -9.126 -11.499  1.00  0.76           C  
ATOM   3312  CG  LEU A 210      -0.331  -9.299 -13.002  1.00  0.76           C  
ATOM   3313  CD1 LEU A 210       0.340  -8.205 -13.854  1.00  0.76           C  
ATOM   3314  CD2 LEU A 210       0.082 -10.682 -13.442  1.00  0.76           C  
ATOM   3315  H   LEU A 210      -0.476  -8.701  -8.819  1.00  0.76           H  
ATOM   3316  HA  LEU A 210      -0.016  -6.993 -11.256  1.00  0.76           H  
ATOM   3317 1HB  LEU A 210       1.120  -9.119 -11.428  1.00  0.76           H  
ATOM   3318 2HB  LEU A 210      -0.331  -9.998 -10.955  1.00  0.76           H  
ATOM   3319  HG  LEU A 210      -1.414  -9.193 -13.126  1.00  0.76           H  
ATOM   3320 1HD1 LEU A 210       0.063  -8.337 -14.900  1.00  0.76           H  
ATOM   3321 2HD1 LEU A 210       0.004  -7.223 -13.515  1.00  0.76           H  
ATOM   3322 3HD1 LEU A 210       1.422  -8.274 -13.755  1.00  0.76           H  
ATOM   3323 1HD2 LEU A 210      -0.188 -10.819 -14.488  1.00  0.76           H  
ATOM   3324 2HD2 LEU A 210       1.161 -10.784 -13.318  1.00  0.76           H  
ATOM   3325 3HD2 LEU A 210      -0.425 -11.429 -12.835  1.00  0.76           H  
ATOM   3326  N   ILE A 211      -2.390  -6.719 -11.794  1.00  0.81           N  
ATOM   3327  CA  ILE A 211      -3.783  -6.541 -12.170  1.00  0.81           C  
ATOM   3328  C   ILE A 211      -3.876  -6.604 -13.695  1.00  0.81           C  
ATOM   3329  O   ILE A 211      -3.261  -5.795 -14.405  1.00  0.81           O  
ATOM   3330  CB  ILE A 211      -4.350  -5.201 -11.671  1.00  0.81           C  
ATOM   3331  CG1 ILE A 211      -4.249  -5.089 -10.133  1.00  0.81           C  
ATOM   3332  CG2 ILE A 211      -5.784  -5.089 -12.092  1.00  0.81           C  
ATOM   3333  CD1 ILE A 211      -4.647  -3.738  -9.571  1.00  0.81           C  
ATOM   3334  H   ILE A 211      -1.704  -6.026 -12.085  1.00  0.81           H  
ATOM   3335  HA  ILE A 211      -4.379  -7.353 -11.756  1.00  0.81           H  
ATOM   3336  HB  ILE A 211      -3.796  -4.402 -12.107  1.00  0.81           H  
ATOM   3337 1HG1 ILE A 211      -4.881  -5.829  -9.685  1.00  0.81           H  
ATOM   3338 2HG1 ILE A 211      -3.225  -5.284  -9.842  1.00  0.81           H  
ATOM   3339 1HG2 ILE A 211      -6.195  -4.137 -11.757  1.00  0.81           H  
ATOM   3340 2HG2 ILE A 211      -5.845  -5.153 -13.176  1.00  0.81           H  
ATOM   3341 3HG2 ILE A 211      -6.340  -5.909 -11.648  1.00  0.81           H  
ATOM   3342 1HD1 ILE A 211      -4.541  -3.755  -8.486  1.00  0.81           H  
ATOM   3343 2HD1 ILE A 211      -4.009  -2.968  -9.977  1.00  0.81           H  
ATOM   3344 3HD1 ILE A 211      -5.685  -3.524  -9.832  1.00  0.81           H  
ATOM   3345  N   ASN A 212      -4.611  -7.580 -14.204  1.00  0.91           N  
ATOM   3346  CA  ASN A 212      -4.678  -7.754 -15.656  1.00  0.91           C  
ATOM   3347  C   ASN A 212      -5.837  -8.657 -16.063  1.00  0.91           C  
ATOM   3348  O   ASN A 212      -6.452  -9.288 -15.218  1.00  0.91           O  
ATOM   3349  CB  ASN A 212      -3.354  -8.324 -16.165  1.00  0.91           C  
ATOM   3350  CG  ASN A 212      -2.996  -7.901 -17.568  1.00  0.91           C  
ATOM   3351  OD1 ASN A 212      -3.867  -7.698 -18.432  1.00  0.91           O  
ATOM   3352  ND2 ASN A 212      -1.731  -7.786 -17.809  1.00  0.91           N  
ATOM   3353  H   ASN A 212      -5.124  -8.200 -13.570  1.00  0.91           H  
ATOM   3354  HA  ASN A 212      -4.854  -6.780 -16.114  1.00  0.91           H  
ATOM   3355 1HB  ASN A 212      -2.541  -8.035 -15.502  1.00  0.91           H  
ATOM   3356 2HB  ASN A 212      -3.409  -9.409 -16.137  1.00  0.91           H  
ATOM   3357 1HD2 ASN A 212      -1.426  -7.531 -18.726  1.00  0.91           H  
ATOM   3358 2HD2 ASN A 212      -1.066  -7.972 -17.083  1.00  0.91           H  
ATOM   3359  N   ARG A 213      -6.077  -8.772 -17.366  1.00  1.07           N  
ATOM   3360  CA  ARG A 213      -7.109  -9.665 -17.892  1.00  1.07           C  
ATOM   3361  C   ARG A 213      -6.583 -11.062 -18.213  1.00  1.07           C  
ATOM   3362  O   ARG A 213      -7.339 -11.940 -18.630  1.00  1.07           O  
ATOM   3363  CB  ARG A 213      -7.744  -9.081 -19.141  1.00  1.07           C  
ATOM   3364  CG  ARG A 213      -8.584  -7.824 -18.929  1.00  1.07           C  
ATOM   3365  CD  ARG A 213      -9.165  -7.338 -20.222  1.00  1.07           C  
ATOM   3366  NE  ARG A 213     -10.058  -6.191 -20.045  1.00  1.07           N  
ATOM   3367  CZ  ARG A 213     -10.684  -5.540 -21.046  1.00  1.07           C  
ATOM   3368  NH1 ARG A 213     -10.499  -5.906 -22.301  1.00  1.07           N  
ATOM   3369  NH2 ARG A 213     -11.488  -4.533 -20.762  1.00  1.07           N  
ATOM   3370  H   ARG A 213      -5.510  -8.228 -18.005  1.00  1.07           H  
ATOM   3371  HA  ARG A 213      -7.889  -9.760 -17.137  1.00  1.07           H  
ATOM   3372 1HB  ARG A 213      -6.960  -8.836 -19.856  1.00  1.07           H  
ATOM   3373 2HB  ARG A 213      -8.383  -9.831 -19.604  1.00  1.07           H  
ATOM   3374 1HG  ARG A 213      -9.402  -8.047 -18.244  1.00  1.07           H  
ATOM   3375 2HG  ARG A 213      -7.963  -7.035 -18.501  1.00  1.07           H  
ATOM   3376 1HD  ARG A 213      -8.358  -7.042 -20.890  1.00  1.07           H  
ATOM   3377 2HD  ARG A 213      -9.737  -8.144 -20.681  1.00  1.07           H  
ATOM   3378  HE  ARG A 213     -10.240  -5.867 -19.102  1.00  1.07           H  
ATOM   3379 1HH1 ARG A 213      -9.884  -6.678 -22.517  1.00  1.07           H  
ATOM   3380 2HH1 ARG A 213     -10.973  -5.415 -23.045  1.00  1.07           H  
ATOM   3381 1HH2 ARG A 213     -11.640  -4.256 -19.771  1.00  1.07           H  
ATOM   3382 2HH2 ARG A 213     -11.964  -4.040 -21.498  1.00  1.07           H  
ATOM   3383  N   GLU A 214      -5.285 -11.259 -18.023  1.00  1.33           N  
ATOM   3384  CA  GLU A 214      -4.636 -12.532 -18.302  1.00  1.33           C  
ATOM   3385  C   GLU A 214      -3.480 -12.745 -17.344  1.00  1.33           C  
ATOM   3386  O   GLU A 214      -2.916 -11.790 -16.812  1.00  1.33           O  
ATOM   3387  CB  GLU A 214      -4.137 -12.589 -19.755  1.00  1.33           C  
ATOM   3388  CG  GLU A 214      -3.039 -11.574 -20.121  1.00  1.33           C  
ATOM   3389  CD  GLU A 214      -2.636 -11.673 -21.594  1.00  1.33           C  
ATOM   3390  OE1 GLU A 214      -3.211 -12.482 -22.282  1.00  1.33           O  
ATOM   3391  OE2 GLU A 214      -1.771 -10.929 -22.034  1.00  1.33           O  
ATOM   3392  H   GLU A 214      -4.732 -10.494 -17.677  1.00  1.33           H  
ATOM   3393  HA  GLU A 214      -5.357 -13.336 -18.147  1.00  1.33           H  
ATOM   3394 1HB  GLU A 214      -3.739 -13.584 -19.957  1.00  1.33           H  
ATOM   3395 2HB  GLU A 214      -4.977 -12.432 -20.431  1.00  1.33           H  
ATOM   3396 1HG  GLU A 214      -3.402 -10.564 -19.914  1.00  1.33           H  
ATOM   3397 2HG  GLU A 214      -2.166 -11.755 -19.491  1.00  1.33           H  
ATOM   3398  N   LEU A 215      -3.118 -13.999 -17.126  1.00  1.69           N  
ATOM   3399  CA  LEU A 215      -2.013 -14.270 -16.232  1.00  1.69           C  
ATOM   3400  C   LEU A 215      -0.710 -14.420 -16.995  1.00  1.69           C  
ATOM   3401  O   LEU A 215      -0.597 -15.239 -17.908  1.00  1.69           O  
ATOM   3402  CB  LEU A 215      -2.276 -15.521 -15.406  1.00  1.69           C  
ATOM   3403  CG  LEU A 215      -1.203 -15.799 -14.407  1.00  1.69           C  
ATOM   3404  CD1 LEU A 215      -1.207 -14.650 -13.443  1.00  1.69           C  
ATOM   3405  CD2 LEU A 215      -1.477 -17.102 -13.683  1.00  1.69           C  
ATOM   3406  H   LEU A 215      -3.605 -14.755 -17.582  1.00  1.69           H  
ATOM   3407  HA  LEU A 215      -1.907 -13.431 -15.547  1.00  1.69           H  
ATOM   3408 1HB  LEU A 215      -3.212 -15.410 -14.887  1.00  1.69           H  
ATOM   3409 2HB  LEU A 215      -2.345 -16.377 -16.075  1.00  1.69           H  
ATOM   3410  HG  LEU A 215      -0.229 -15.844 -14.901  1.00  1.69           H  
ATOM   3411 1HD1 LEU A 215      -0.453 -14.790 -12.719  1.00  1.69           H  
ATOM   3412 2HD1 LEU A 215      -1.022 -13.722 -13.975  1.00  1.69           H  
ATOM   3413 3HD1 LEU A 215      -2.174 -14.613 -12.965  1.00  1.69           H  
ATOM   3414 1HD2 LEU A 215      -0.695 -17.274 -12.942  1.00  1.69           H  
ATOM   3415 2HD2 LEU A 215      -2.445 -17.046 -13.183  1.00  1.69           H  
ATOM   3416 3HD2 LEU A 215      -1.484 -17.921 -14.401  1.00  1.69           H  
ATOM   3417  N   VAL A 216       0.264 -13.611 -16.625  1.00  2.14           N  
ATOM   3418  CA  VAL A 216       1.563 -13.613 -17.269  1.00  2.14           C  
ATOM   3419  C   VAL A 216       2.415 -14.762 -16.749  1.00  2.14           C  
ATOM   3420  O   VAL A 216       2.301 -15.149 -15.587  1.00  2.14           O  
ATOM   3421  CB  VAL A 216       2.277 -12.310 -16.944  1.00  2.14           C  
ATOM   3422  CG1 VAL A 216       1.410 -11.100 -17.368  1.00  2.14           C  
ATOM   3423  CG2 VAL A 216       2.563 -12.321 -15.474  1.00  2.14           C  
ATOM   3424  H   VAL A 216       0.091 -12.964 -15.871  1.00  2.14           H  
ATOM   3425  HA  VAL A 216       1.428 -13.714 -18.347  1.00  2.14           H  
ATOM   3426  HB  VAL A 216       3.220 -12.253 -17.497  1.00  2.14           H  
ATOM   3427 1HG1 VAL A 216       1.921 -10.174 -17.119  1.00  2.14           H  
ATOM   3428 2HG1 VAL A 216       1.230 -11.141 -18.443  1.00  2.14           H  
ATOM   3429 3HG1 VAL A 216       0.457 -11.132 -16.840  1.00  2.14           H  
ATOM   3430 1HG2 VAL A 216       3.076 -11.422 -15.191  1.00  2.14           H  
ATOM   3431 2HG2 VAL A 216       1.637 -12.400 -14.937  1.00  2.14           H  
ATOM   3432 3HG2 VAL A 216       3.191 -13.182 -15.236  1.00  2.14           H  
ATOM   3433  N   ALA A 217       3.266 -15.291 -17.616  1.00  2.57           N  
ATOM   3434  CA  ALA A 217       4.215 -16.347 -17.268  1.00  2.57           C  
ATOM   3435  C   ALA A 217       5.559 -15.738 -16.887  1.00  2.57           C  
ATOM   3436  O   ALA A 217       5.788 -14.570 -17.184  1.00  2.57           O  
ATOM   3437  CB  ALA A 217       4.390 -17.308 -18.429  1.00  2.57           C  
ATOM   3438  H   ALA A 217       3.273 -14.929 -18.558  1.00  2.57           H  
ATOM   3439  HA  ALA A 217       3.827 -16.886 -16.404  1.00  2.57           H  
ATOM   3440 1HB  ALA A 217       5.088 -18.095 -18.149  1.00  2.57           H  
ATOM   3441 2HB  ALA A 217       3.426 -17.751 -18.684  1.00  2.57           H  
ATOM   3442 3HB  ALA A 217       4.783 -16.770 -19.290  1.00  2.57           H  
ATOM   3443  N   GLN A 218       6.429 -16.557 -16.262  1.00  2.80           N  
ATOM   3444  CA  GLN A 218       7.824 -16.258 -15.856  1.00  2.80           C  
ATOM   3445  C   GLN A 218       7.984 -16.115 -14.323  1.00  2.80           C  
ATOM   3446  O   GLN A 218       7.132 -15.495 -13.682  1.00  2.80           O  
ATOM   3447  CB  GLN A 218       8.437 -15.024 -16.567  1.00  2.80           C  
ATOM   3448  CG  GLN A 218       8.672 -15.186 -18.087  1.00  2.80           C  
ATOM   3449  CD  GLN A 218       9.725 -16.244 -18.392  1.00  2.80           C  
ATOM   3450  OE1 GLN A 218      10.835 -16.212 -17.847  1.00  2.80           O  
ATOM   3451  NE2 GLN A 218       9.390 -17.183 -19.271  1.00  2.80           N  
ATOM   3452  H   GLN A 218       6.094 -17.488 -16.058  1.00  2.80           H  
ATOM   3453  HA  GLN A 218       8.396 -17.100 -16.205  1.00  2.80           H  
ATOM   3454 1HB  GLN A 218       7.872 -14.128 -16.377  1.00  2.80           H  
ATOM   3455 2HB  GLN A 218       9.411 -14.820 -16.152  1.00  2.80           H  
ATOM   3456 1HG  GLN A 218       7.755 -15.475 -18.588  1.00  2.80           H  
ATOM   3457 2HG  GLN A 218       9.019 -14.233 -18.483  1.00  2.80           H  
ATOM   3458 1HE2 GLN A 218      10.046 -17.901 -19.512  1.00  2.80           H  
ATOM   3459 2HE2 GLN A 218       8.489 -17.171 -19.701  1.00  2.80           H  
ATOM   3460  N   PRO A 219       9.120 -16.593 -13.733  1.00  2.70           N  
ATOM   3461  CA  PRO A 219       9.450 -16.666 -12.302  1.00  2.70           C  
ATOM   3462  C   PRO A 219       9.149 -15.444 -11.445  1.00  2.70           C  
ATOM   3463  O   PRO A 219       9.002 -15.574 -10.233  1.00  2.70           O  
ATOM   3464  CB  PRO A 219      10.960 -16.918 -12.323  1.00  2.70           C  
ATOM   3465  CG  PRO A 219      11.209 -17.670 -13.589  1.00  2.70           C  
ATOM   3466  CD  PRO A 219      10.258 -17.101 -14.592  1.00  2.70           C  
ATOM   3467  HA  PRO A 219       8.933 -17.543 -11.878  1.00  2.70           H  
ATOM   3468 1HB  PRO A 219      11.498 -15.957 -12.286  1.00  2.70           H  
ATOM   3469 2HB  PRO A 219      11.257 -17.483 -11.428  1.00  2.70           H  
ATOM   3470 1HG  PRO A 219      12.260 -17.553 -13.895  1.00  2.70           H  
ATOM   3471 2HG  PRO A 219      11.051 -18.747 -13.423  1.00  2.70           H  
ATOM   3472 1HD  PRO A 219      10.749 -16.299 -15.151  1.00  2.70           H  
ATOM   3473 2HD  PRO A 219       9.979 -17.949 -15.222  1.00  2.70           H  
ATOM   3474  N   HIS A 220       9.090 -14.251 -12.030  1.00  2.32           N  
ATOM   3475  CA  HIS A 220       8.816 -13.063 -11.224  1.00  2.32           C  
ATOM   3476  C   HIS A 220       7.450 -13.167 -10.538  1.00  2.32           C  
ATOM   3477  O   HIS A 220       7.226 -12.570  -9.482  1.00  2.32           O  
ATOM   3478  CB  HIS A 220       8.777 -11.805 -12.093  1.00  2.32           C  
ATOM   3479  CG  HIS A 220       7.536 -11.664 -12.947  1.00  2.32           C  
ATOM   3480  ND1 HIS A 220       7.364 -12.345 -14.130  1.00  2.32           N  
ATOM   3481  CD2 HIS A 220       6.419 -10.920 -12.775  1.00  2.32           C  
ATOM   3482  CE1 HIS A 220       6.190 -12.029 -14.652  1.00  2.32           C  
ATOM   3483  NE2 HIS A 220       5.600 -11.166 -13.846  1.00  2.32           N  
ATOM   3484  H   HIS A 220       9.219 -14.153 -13.026  1.00  2.32           H  
ATOM   3485  HA  HIS A 220       9.584 -12.943 -10.460  1.00  2.32           H  
ATOM   3486 1HB  HIS A 220       8.881 -10.928 -11.459  1.00  2.32           H  
ATOM   3487 2HB  HIS A 220       9.610 -11.818 -12.774  1.00  2.32           H  
ATOM   3488  HD1 HIS A 220       8.017 -12.980 -14.540  1.00  2.32           H  
ATOM   3489  HD2 HIS A 220       6.102 -10.230 -11.990  1.00  2.32           H  
ATOM   3490  HE1 HIS A 220       5.863 -12.470 -15.597  1.00  2.32           H  
ATOM   3491  N   GLU A 221       6.563 -13.958 -11.152  1.00  1.83           N  
ATOM   3492  CA  GLU A 221       5.185 -14.166 -10.747  1.00  1.83           C  
ATOM   3493  C   GLU A 221       4.595 -12.984  -9.972  1.00  1.83           C  
ATOM   3494  O   GLU A 221       4.502 -11.874 -10.498  1.00  1.83           O  
ATOM   3495  CB  GLU A 221       5.057 -15.486  -9.960  1.00  1.83           C  
ATOM   3496  CG  GLU A 221       5.372 -16.739 -10.802  1.00  1.83           C  
ATOM   3497  CD  GLU A 221       5.189 -18.068 -10.064  1.00  1.83           C  
ATOM   3498  OE1 GLU A 221       4.924 -18.057  -8.885  1.00  1.83           O  
ATOM   3499  OE2 GLU A 221       5.314 -19.093 -10.699  1.00  1.83           O  
ATOM   3500  H   GLU A 221       6.868 -14.443 -11.996  1.00  1.83           H  
ATOM   3501  HA  GLU A 221       4.595 -14.278 -11.658  1.00  1.83           H  
ATOM   3502 1HB  GLU A 221       5.731 -15.472  -9.102  1.00  1.83           H  
ATOM   3503 2HB  GLU A 221       4.037 -15.603  -9.592  1.00  1.83           H  
ATOM   3504 1HG  GLU A 221       4.729 -16.735 -11.681  1.00  1.83           H  
ATOM   3505 2HG  GLU A 221       6.401 -16.665 -11.150  1.00  1.83           H  
ATOM   3506  N   PHE A 222       4.095 -13.242  -8.769  1.00  1.38           N  
ATOM   3507  CA  PHE A 222       3.433 -12.215  -7.972  1.00  1.38           C  
ATOM   3508  C   PHE A 222       3.163 -12.665  -6.545  1.00  1.38           C  
ATOM   3509  O   PHE A 222       3.162 -13.865  -6.262  1.00  1.38           O  
ATOM   3510  CB  PHE A 222       2.097 -11.879  -8.606  1.00  1.38           C  
ATOM   3511  CG  PHE A 222       1.282 -13.156  -8.830  1.00  1.38           C  
ATOM   3512  CD1 PHE A 222       0.462 -13.659  -7.843  1.00  1.38           C  
ATOM   3513  CD2 PHE A 222       1.358 -13.862 -10.031  1.00  1.38           C  
ATOM   3514  CE1 PHE A 222      -0.252 -14.820  -8.027  1.00  1.38           C  
ATOM   3515  CE2 PHE A 222       0.649 -15.027 -10.208  1.00  1.38           C  
ATOM   3516  CZ  PHE A 222      -0.157 -15.505  -9.212  1.00  1.38           C  
ATOM   3517  H   PHE A 222       4.196 -14.168  -8.384  1.00  1.38           H  
ATOM   3518  HA  PHE A 222       4.070 -11.327  -7.946  1.00  1.38           H  
ATOM   3519 1HB  PHE A 222       1.534 -11.215  -7.954  1.00  1.38           H  
ATOM   3520 2HB  PHE A 222       2.231 -11.371  -9.560  1.00  1.38           H  
ATOM   3521  HD1 PHE A 222       0.389 -13.140  -6.910  1.00  1.38           H  
ATOM   3522  HD2 PHE A 222       1.995 -13.490 -10.835  1.00  1.38           H  
ATOM   3523  HE1 PHE A 222      -0.889 -15.195  -7.228  1.00  1.38           H  
ATOM   3524  HE2 PHE A 222       0.733 -15.577 -11.138  1.00  1.38           H  
ATOM   3525  HZ  PHE A 222      -0.717 -16.428  -9.358  1.00  1.38           H  
ATOM   3526  N   ASP A 223       2.857 -11.713  -5.661  1.00  1.07           N  
ATOM   3527  CA  ASP A 223       2.347 -12.054  -4.337  1.00  1.07           C  
ATOM   3528  C   ASP A 223       0.822 -12.076  -4.390  1.00  1.07           C  
ATOM   3529  O   ASP A 223       0.175 -12.926  -3.773  1.00  1.07           O  
ATOM   3530  CB  ASP A 223       2.845 -11.054  -3.307  1.00  1.07           C  
ATOM   3531  CG  ASP A 223       4.321 -11.130  -3.160  1.00  1.07           C  
ATOM   3532  OD1 ASP A 223       4.816 -12.096  -2.640  1.00  1.07           O  
ATOM   3533  OD2 ASP A 223       4.964 -10.235  -3.633  1.00  1.07           O  
ATOM   3534  H   ASP A 223       2.904 -10.732  -5.921  1.00  1.07           H  
ATOM   3535  HA  ASP A 223       2.696 -13.048  -4.062  1.00  1.07           H  
ATOM   3536 1HB  ASP A 223       2.569 -10.047  -3.617  1.00  1.07           H  
ATOM   3537 2HB  ASP A 223       2.372 -11.248  -2.344  1.00  1.07           H  
ATOM   3538  N   TYR A 224       0.256 -11.157  -5.181  1.00  0.88           N  
ATOM   3539  CA  TYR A 224      -1.192 -11.078  -5.338  1.00  0.88           C  
ATOM   3540  C   TYR A 224      -1.521 -10.934  -6.815  1.00  0.88           C  
ATOM   3541  O   TYR A 224      -0.797 -10.239  -7.540  1.00  0.88           O  
ATOM   3542  CB  TYR A 224      -1.748  -9.851  -4.629  1.00  0.88           C  
ATOM   3543  CG  TYR A 224      -1.364  -9.733  -3.193  1.00  0.88           C  
ATOM   3544  CD1 TYR A 224      -0.173  -9.094  -2.876  1.00  0.88           C  
ATOM   3545  CD2 TYR A 224      -2.163 -10.250  -2.196  1.00  0.88           C  
ATOM   3546  CE1 TYR A 224       0.219  -8.973  -1.566  1.00  0.88           C  
ATOM   3547  CE2 TYR A 224      -1.771 -10.130  -0.876  1.00  0.88           C  
ATOM   3548  CZ  TYR A 224      -0.583  -9.494  -0.561  1.00  0.88           C  
ATOM   3549  OH  TYR A 224      -0.191  -9.375   0.753  1.00  0.88           O  
ATOM   3550  H   TYR A 224       0.856 -10.474  -5.641  1.00  0.88           H  
ATOM   3551  HA  TYR A 224      -1.656 -11.991  -4.964  1.00  0.88           H  
ATOM   3552 1HB  TYR A 224      -1.415  -8.975  -5.150  1.00  0.88           H  
ATOM   3553 2HB  TYR A 224      -2.837  -9.867  -4.688  1.00  0.88           H  
ATOM   3554  HD1 TYR A 224       0.457  -8.689  -3.672  1.00  0.88           H  
ATOM   3555  HD2 TYR A 224      -3.098 -10.753  -2.447  1.00  0.88           H  
ATOM   3556  HE1 TYR A 224       1.151  -8.475  -1.322  1.00  0.88           H  
ATOM   3557  HE2 TYR A 224      -2.397 -10.539  -0.082  1.00  0.88           H  
ATOM   3558  HH  TYR A 224      -0.855  -9.775   1.321  1.00  0.88           H  
ATOM   3559  N   VAL A 225      -2.618 -11.535  -7.257  1.00  0.78           N  
ATOM   3560  CA  VAL A 225      -3.022 -11.308  -8.632  1.00  0.78           C  
ATOM   3561  C   VAL A 225      -4.513 -11.102  -8.697  1.00  0.78           C  
ATOM   3562  O   VAL A 225      -5.287 -11.808  -8.046  1.00  0.78           O  
ATOM   3563  CB  VAL A 225      -2.639 -12.485  -9.552  1.00  0.78           C  
ATOM   3564  CG1 VAL A 225      -3.366 -13.741  -9.151  1.00  0.78           C  
ATOM   3565  CG2 VAL A 225      -2.916 -12.118 -10.975  1.00  0.78           C  
ATOM   3566  H   VAL A 225      -3.173 -12.116  -6.646  1.00  0.78           H  
ATOM   3567  HA  VAL A 225      -2.533 -10.411  -9.000  1.00  0.78           H  
ATOM   3568  HB  VAL A 225      -1.588 -12.664  -9.452  1.00  0.78           H  
ATOM   3569 1HG1 VAL A 225      -3.059 -14.559  -9.806  1.00  0.78           H  
ATOM   3570 2HG1 VAL A 225      -3.127 -13.990  -8.120  1.00  0.78           H  
ATOM   3571 3HG1 VAL A 225      -4.438 -13.582  -9.248  1.00  0.78           H  
ATOM   3572 1HG2 VAL A 225      -2.617 -12.920 -11.606  1.00  0.78           H  
ATOM   3573 2HG2 VAL A 225      -3.958 -11.934 -11.111  1.00  0.78           H  
ATOM   3574 3HG2 VAL A 225      -2.361 -11.225 -11.234  1.00  0.78           H  
ATOM   3575  N   TYR A 226      -4.903 -10.148  -9.510  1.00  0.73           N  
ATOM   3576  CA  TYR A 226      -6.289  -9.840  -9.739  1.00  0.73           C  
ATOM   3577  C   TYR A 226      -6.620 -10.010 -11.216  1.00  0.73           C  
ATOM   3578  O   TYR A 226      -6.286  -9.150 -12.037  1.00  0.73           O  
ATOM   3579  CB  TYR A 226      -6.537  -8.427  -9.264  1.00  0.73           C  
ATOM   3580  CG  TYR A 226      -6.266  -8.220  -7.807  1.00  0.73           C  
ATOM   3581  CD1 TYR A 226      -4.978  -7.915  -7.363  1.00  0.73           C  
ATOM   3582  CD2 TYR A 226      -7.301  -8.333  -6.903  1.00  0.73           C  
ATOM   3583  CE1 TYR A 226      -4.746  -7.733  -6.005  1.00  0.73           C  
ATOM   3584  CE2 TYR A 226      -7.065  -8.147  -5.556  1.00  0.73           C  
ATOM   3585  CZ  TYR A 226      -5.791  -7.849  -5.109  1.00  0.73           C  
ATOM   3586  OH  TYR A 226      -5.557  -7.665  -3.764  1.00  0.73           O  
ATOM   3587  H   TYR A 226      -4.186  -9.605  -9.991  1.00  0.73           H  
ATOM   3588  HA  TYR A 226      -6.910 -10.532  -9.171  1.00  0.73           H  
ATOM   3589 1HB  TYR A 226      -5.917  -7.759  -9.829  1.00  0.73           H  
ATOM   3590 2HB  TYR A 226      -7.540  -8.159  -9.448  1.00  0.73           H  
ATOM   3591  HD1 TYR A 226      -4.158  -7.827  -8.081  1.00  0.73           H  
ATOM   3592  HD2 TYR A 226      -8.304  -8.570  -7.254  1.00  0.73           H  
ATOM   3593  HE1 TYR A 226      -3.755  -7.500  -5.636  1.00  0.73           H  
ATOM   3594  HE2 TYR A 226      -7.885  -8.239  -4.843  1.00  0.73           H  
ATOM   3595  HH  TYR A 226      -4.639  -7.417  -3.630  1.00  0.73           H  
ATOM   3596  N   LEU A 227      -7.252 -11.129 -11.563  1.00  0.72           N  
ATOM   3597  CA  LEU A 227      -7.539 -11.392 -12.968  1.00  0.72           C  
ATOM   3598  C   LEU A 227      -8.952 -10.948 -13.337  1.00  0.72           C  
ATOM   3599  O   LEU A 227      -9.934 -11.365 -12.719  1.00  0.72           O  
ATOM   3600  CB  LEU A 227      -7.292 -12.860 -13.300  1.00  0.72           C  
ATOM   3601  CG  LEU A 227      -5.830 -13.310 -13.060  1.00  0.72           C  
ATOM   3602  CD1 LEU A 227      -5.675 -14.779 -13.343  1.00  0.72           C  
ATOM   3603  CD2 LEU A 227      -4.892 -12.471 -13.961  1.00  0.72           C  
ATOM   3604  H   LEU A 227      -7.512 -11.800 -10.855  1.00  0.72           H  
ATOM   3605  HA  LEU A 227      -6.839 -10.825 -13.559  1.00  0.72           H  
ATOM   3606 1HB  LEU A 227      -7.948 -13.479 -12.692  1.00  0.72           H  
ATOM   3607 2HB  LEU A 227      -7.530 -13.024 -14.352  1.00  0.72           H  
ATOM   3608  HG  LEU A 227      -5.583 -13.157 -12.019  1.00  0.72           H  
ATOM   3609 1HD1 LEU A 227      -4.650 -15.074 -13.144  1.00  0.72           H  
ATOM   3610 2HD1 LEU A 227      -6.343 -15.345 -12.696  1.00  0.72           H  
ATOM   3611 3HD1 LEU A 227      -5.919 -14.977 -14.386  1.00  0.72           H  
ATOM   3612 1HD2 LEU A 227      -3.858 -12.765 -13.801  1.00  0.72           H  
ATOM   3613 2HD2 LEU A 227      -5.156 -12.636 -15.001  1.00  0.72           H  
ATOM   3614 3HD2 LEU A 227      -5.004 -11.409 -13.728  1.00  0.72           H  
ATOM   3615  N   GLY A 228      -9.028 -10.074 -14.335  1.00  0.73           N  
ATOM   3616  CA  GLY A 228     -10.275  -9.465 -14.788  1.00  0.73           C  
ATOM   3617  C   GLY A 228     -10.018  -8.019 -15.228  1.00  0.73           C  
ATOM   3618  O   GLY A 228      -8.885  -7.629 -15.488  1.00  0.73           O  
ATOM   3619  H   GLY A 228      -8.151  -9.803 -14.777  1.00  0.73           H  
ATOM   3620 1HA  GLY A 228     -10.684 -10.040 -15.618  1.00  0.73           H  
ATOM   3621 2HA  GLY A 228     -11.007  -9.481 -13.981  1.00  0.73           H  
ATOM   3622  N   ASP A 229     -11.070  -7.228 -15.383  1.00  0.73           N  
ATOM   3623  CA  ASP A 229     -10.880  -5.852 -15.840  1.00  0.73           C  
ATOM   3624  C   ASP A 229     -10.145  -4.954 -14.829  1.00  0.73           C  
ATOM   3625  O   ASP A 229     -10.552  -4.831 -13.669  1.00  0.73           O  
ATOM   3626  CB  ASP A 229     -12.220  -5.231 -16.190  1.00  0.73           C  
ATOM   3627  CG  ASP A 229     -12.086  -3.857 -16.751  1.00  0.73           C  
ATOM   3628  OD1 ASP A 229     -11.924  -3.717 -17.955  1.00  0.73           O  
ATOM   3629  OD2 ASP A 229     -12.113  -2.916 -15.972  1.00  0.73           O  
ATOM   3630  H   ASP A 229     -11.999  -7.570 -15.169  1.00  0.73           H  
ATOM   3631  HA  ASP A 229     -10.277  -5.885 -16.747  1.00  0.73           H  
ATOM   3632 1HB  ASP A 229     -12.739  -5.859 -16.914  1.00  0.73           H  
ATOM   3633 2HB  ASP A 229     -12.835  -5.190 -15.300  1.00  0.73           H  
ATOM   3634  N   CYS A 230      -9.091  -4.275 -15.295  1.00  0.74           N  
ATOM   3635  CA  CYS A 230      -8.293  -3.415 -14.423  1.00  0.74           C  
ATOM   3636  C   CYS A 230      -9.091  -2.292 -13.793  1.00  0.74           C  
ATOM   3637  O   CYS A 230      -8.975  -2.055 -12.589  1.00  0.74           O  
ATOM   3638  CB  CYS A 230      -7.104  -2.801 -15.161  1.00  0.74           C  
ATOM   3639  SG  CYS A 230      -6.037  -1.790 -14.090  1.00  0.74           S  
ATOM   3640  H   CYS A 230      -8.825  -4.387 -16.261  1.00  0.74           H  
ATOM   3641  HA  CYS A 230      -7.907  -4.032 -13.621  1.00  0.74           H  
ATOM   3642 1HB  CYS A 230      -6.496  -3.595 -15.591  1.00  0.74           H  
ATOM   3643 2HB  CYS A 230      -7.459  -2.168 -15.979  1.00  0.74           H  
ATOM   3644  HG  CYS A 230      -6.819  -0.687 -14.088  1.00  0.74           H  
ATOM   3645  N   ASP A 231      -9.884  -1.577 -14.594  1.00  0.74           N  
ATOM   3646  CA  ASP A 231     -10.623  -0.444 -14.061  1.00  0.74           C  
ATOM   3647  C   ASP A 231     -11.559  -0.894 -12.957  1.00  0.74           C  
ATOM   3648  O   ASP A 231     -11.664  -0.226 -11.930  1.00  0.74           O  
ATOM   3649  CB  ASP A 231     -11.420   0.266 -15.160  1.00  0.74           C  
ATOM   3650  CG  ASP A 231     -10.577   1.100 -16.134  1.00  0.74           C  
ATOM   3651  OD1 ASP A 231      -9.425   1.383 -15.860  1.00  0.74           O  
ATOM   3652  OD2 ASP A 231     -11.114   1.497 -17.150  1.00  0.74           O  
ATOM   3653  H   ASP A 231     -10.000  -1.841 -15.567  1.00  0.74           H  
ATOM   3654  HA  ASP A 231      -9.909   0.263 -13.639  1.00  0.74           H  
ATOM   3655 1HB  ASP A 231     -11.969  -0.482 -15.736  1.00  0.74           H  
ATOM   3656 2HB  ASP A 231     -12.158   0.914 -14.697  1.00  0.74           H  
ATOM   3657  N   GLN A 232     -12.195  -2.058 -13.121  1.00  0.74           N  
ATOM   3658  CA  GLN A 232     -13.097  -2.511 -12.062  1.00  0.74           C  
ATOM   3659  C   GLN A 232     -12.334  -2.770 -10.764  1.00  0.74           C  
ATOM   3660  O   GLN A 232     -12.799  -2.403  -9.675  1.00  0.74           O  
ATOM   3661  CB  GLN A 232     -13.828  -3.790 -12.468  1.00  0.74           C  
ATOM   3662  CG  GLN A 232     -14.846  -3.597 -13.578  1.00  0.74           C  
ATOM   3663  CD  GLN A 232     -15.497  -4.908 -14.023  1.00  0.74           C  
ATOM   3664  OE1 GLN A 232     -14.939  -6.000 -13.859  1.00  0.74           O  
ATOM   3665  NE2 GLN A 232     -16.693  -4.801 -14.596  1.00  0.74           N  
ATOM   3666  H   GLN A 232     -12.088  -2.578 -14.005  1.00  0.74           H  
ATOM   3667  HA  GLN A 232     -13.833  -1.728 -11.878  1.00  0.74           H  
ATOM   3668 1HB  GLN A 232     -13.094  -4.526 -12.808  1.00  0.74           H  
ATOM   3669 2HB  GLN A 232     -14.336  -4.209 -11.604  1.00  0.74           H  
ATOM   3670 1HG  GLN A 232     -15.627  -2.924 -13.226  1.00  0.74           H  
ATOM   3671 2HG  GLN A 232     -14.333  -3.157 -14.438  1.00  0.74           H  
ATOM   3672 1HE2 GLN A 232     -17.172  -5.622 -14.911  1.00  0.74           H  
ATOM   3673 2HE2 GLN A 232     -17.111  -3.901 -14.714  1.00  0.74           H  
ATOM   3674  N   PHE A 233     -11.134  -3.353 -10.869  1.00  0.75           N  
ATOM   3675  CA  PHE A 233     -10.363  -3.607  -9.657  1.00  0.75           C  
ATOM   3676  C   PHE A 233      -9.948  -2.304  -9.015  1.00  0.75           C  
ATOM   3677  O   PHE A 233     -10.022  -2.148  -7.796  1.00  0.75           O  
ATOM   3678  CB  PHE A 233      -9.128  -4.434  -9.951  1.00  0.75           C  
ATOM   3679  CG  PHE A 233      -9.438  -5.868 -10.199  1.00  0.75           C  
ATOM   3680  CD1 PHE A 233      -9.124  -6.445 -11.396  1.00  0.75           C  
ATOM   3681  CD2 PHE A 233     -10.066  -6.644  -9.230  1.00  0.75           C  
ATOM   3682  CE1 PHE A 233      -9.403  -7.745 -11.640  1.00  0.75           C  
ATOM   3683  CE2 PHE A 233     -10.362  -7.974  -9.477  1.00  0.75           C  
ATOM   3684  CZ  PHE A 233     -10.025  -8.526 -10.692  1.00  0.75           C  
ATOM   3685  H   PHE A 233     -10.785  -3.648 -11.787  1.00  0.75           H  
ATOM   3686  HA  PHE A 233     -10.992  -4.152  -8.954  1.00  0.75           H  
ATOM   3687 1HB  PHE A 233      -8.631  -4.034 -10.836  1.00  0.75           H  
ATOM   3688 2HB  PHE A 233      -8.429  -4.368  -9.120  1.00  0.75           H  
ATOM   3689  HD1 PHE A 233      -8.642  -5.847 -12.165  1.00  0.75           H  
ATOM   3690  HD2 PHE A 233     -10.327  -6.193  -8.270  1.00  0.75           H  
ATOM   3691  HE1 PHE A 233      -9.126  -8.153 -12.584  1.00  0.75           H  
ATOM   3692  HE2 PHE A 233     -10.855  -8.581  -8.718  1.00  0.75           H  
ATOM   3693  HZ  PHE A 233     -10.245  -9.573 -10.903  1.00  0.75           H  
ATOM   3694  N   VAL A 234      -9.568  -1.346  -9.839  1.00  0.77           N  
ATOM   3695  CA  VAL A 234      -9.188  -0.050  -9.338  1.00  0.77           C  
ATOM   3696  C   VAL A 234     -10.325   0.676  -8.658  1.00  0.77           C  
ATOM   3697  O   VAL A 234     -10.128   1.298  -7.614  1.00  0.77           O  
ATOM   3698  CB  VAL A 234      -8.614   0.800 -10.435  1.00  0.77           C  
ATOM   3699  CG1 VAL A 234      -8.498   2.150  -9.922  1.00  0.77           C  
ATOM   3700  CG2 VAL A 234      -7.217   0.245 -10.813  1.00  0.77           C  
ATOM   3701  H   VAL A 234      -9.525  -1.531 -10.843  1.00  0.77           H  
ATOM   3702  HA  VAL A 234      -8.400  -0.197  -8.606  1.00  0.77           H  
ATOM   3703  HB  VAL A 234      -9.272   0.800 -11.301  1.00  0.77           H  
ATOM   3704 1HG1 VAL A 234      -8.094   2.784 -10.660  1.00  0.77           H  
ATOM   3705 2HG1 VAL A 234      -9.480   2.521  -9.640  1.00  0.77           H  
ATOM   3706 3HG1 VAL A 234      -7.861   2.124  -9.054  1.00  0.77           H  
ATOM   3707 1HG2 VAL A 234      -6.786   0.847 -11.584  1.00  0.77           H  
ATOM   3708 2HG2 VAL A 234      -6.567   0.258  -9.937  1.00  0.77           H  
ATOM   3709 3HG2 VAL A 234      -7.317  -0.776 -11.173  1.00  0.77           H  
ATOM   3710  N   GLN A 235     -11.518   0.622  -9.239  1.00  0.80           N  
ATOM   3711  CA  GLN A 235     -12.649   1.284  -8.618  1.00  0.80           C  
ATOM   3712  C   GLN A 235     -12.895   0.663  -7.249  1.00  0.80           C  
ATOM   3713  O   GLN A 235     -13.163   1.374  -6.279  1.00  0.80           O  
ATOM   3714  CB  GLN A 235     -13.880   1.177  -9.518  1.00  0.80           C  
ATOM   3715  CG  GLN A 235     -13.787   2.037 -10.791  1.00  0.80           C  
ATOM   3716  CD  GLN A 235     -14.933   1.790 -11.758  1.00  0.80           C  
ATOM   3717  OE1 GLN A 235     -15.359   0.649 -11.972  1.00  0.80           O  
ATOM   3718  NE2 GLN A 235     -15.449   2.867 -12.348  1.00  0.80           N  
ATOM   3719  H   GLN A 235     -11.633   0.124 -10.121  1.00  0.80           H  
ATOM   3720  HA  GLN A 235     -12.408   2.336  -8.481  1.00  0.80           H  
ATOM   3721 1HB  GLN A 235     -14.005   0.137  -9.827  1.00  0.80           H  
ATOM   3722 2HB  GLN A 235     -14.769   1.469  -8.963  1.00  0.80           H  
ATOM   3723 1HG  GLN A 235     -13.806   3.087 -10.504  1.00  0.80           H  
ATOM   3724 2HG  GLN A 235     -12.856   1.816 -11.299  1.00  0.80           H  
ATOM   3725 1HE2 GLN A 235     -16.211   2.771 -12.993  1.00  0.80           H  
ATOM   3726 2HE2 GLN A 235     -15.080   3.773 -12.145  1.00  0.80           H  
ATOM   3727  N   ASP A 236     -12.722  -0.658  -7.137  1.00  0.86           N  
ATOM   3728  CA  ASP A 236     -12.900  -1.310  -5.849  1.00  0.86           C  
ATOM   3729  C   ASP A 236     -11.833  -0.811  -4.861  1.00  0.86           C  
ATOM   3730  O   ASP A 236     -12.143  -0.504  -3.702  1.00  0.86           O  
ATOM   3731  CB  ASP A 236     -12.813  -2.836  -6.011  1.00  0.86           C  
ATOM   3732  CG  ASP A 236     -13.217  -3.616  -4.762  1.00  0.86           C  
ATOM   3733  OD1 ASP A 236     -14.366  -3.568  -4.398  1.00  0.86           O  
ATOM   3734  OD2 ASP A 236     -12.368  -4.244  -4.145  1.00  0.86           O  
ATOM   3735  H   ASP A 236     -12.511  -1.220  -7.965  1.00  0.86           H  
ATOM   3736  HA  ASP A 236     -13.884  -1.052  -5.461  1.00  0.86           H  
ATOM   3737 1HB  ASP A 236     -13.439  -3.147  -6.851  1.00  0.86           H  
ATOM   3738 2HB  ASP A 236     -11.788  -3.106  -6.267  1.00  0.86           H  
ATOM   3739  N   LEU A 237     -10.584  -0.668  -5.326  1.00  0.96           N  
ATOM   3740  CA  LEU A 237      -9.523  -0.198  -4.441  1.00  0.96           C  
ATOM   3741  C   LEU A 237      -9.810   1.222  -3.960  1.00  0.96           C  
ATOM   3742  O   LEU A 237      -9.653   1.517  -2.771  1.00  0.96           O  
ATOM   3743  CB  LEU A 237      -8.171  -0.209  -5.175  1.00  0.96           C  
ATOM   3744  CG  LEU A 237      -7.602  -1.592  -5.528  1.00  0.96           C  
ATOM   3745  CD1 LEU A 237      -6.364  -1.427  -6.428  1.00  0.96           C  
ATOM   3746  CD2 LEU A 237      -7.258  -2.326  -4.252  1.00  0.96           C  
ATOM   3747  H   LEU A 237     -10.371  -0.938  -6.286  1.00  0.96           H  
ATOM   3748  HA  LEU A 237      -9.473  -0.858  -3.577  1.00  0.96           H  
ATOM   3749 1HB  LEU A 237      -8.276   0.352  -6.101  1.00  0.96           H  
ATOM   3750 2HB  LEU A 237      -7.440   0.300  -4.554  1.00  0.96           H  
ATOM   3751  HG  LEU A 237      -8.342  -2.159  -6.071  1.00  0.96           H  
ATOM   3752 1HD1 LEU A 237      -5.971  -2.409  -6.684  1.00  0.96           H  
ATOM   3753 2HD1 LEU A 237      -6.634  -0.902  -7.337  1.00  0.96           H  
ATOM   3754 3HD1 LEU A 237      -5.609  -0.862  -5.896  1.00  0.96           H  
ATOM   3755 1HD2 LEU A 237      -6.863  -3.313  -4.496  1.00  0.96           H  
ATOM   3756 2HD2 LEU A 237      -6.510  -1.761  -3.697  1.00  0.96           H  
ATOM   3757 3HD2 LEU A 237      -8.159  -2.435  -3.645  1.00  0.96           H  
ATOM   3758  N   LEU A 238     -10.301   2.070  -4.869  1.00  1.12           N  
ATOM   3759  CA  LEU A 238     -10.636   3.450  -4.544  1.00  1.12           C  
ATOM   3760  C   LEU A 238     -11.814   3.536  -3.588  1.00  1.12           C  
ATOM   3761  O   LEU A 238     -11.869   4.427  -2.742  1.00  1.12           O  
ATOM   3762  CB  LEU A 238     -10.915   4.250  -5.819  1.00  1.12           C  
ATOM   3763  CG  LEU A 238      -9.676   4.509  -6.698  1.00  1.12           C  
ATOM   3764  CD1 LEU A 238     -10.087   5.185  -8.011  1.00  1.12           C  
ATOM   3765  CD2 LEU A 238      -8.723   5.366  -5.905  1.00  1.12           C  
ATOM   3766  H   LEU A 238     -10.411   1.750  -5.831  1.00  1.12           H  
ATOM   3767  HA  LEU A 238      -9.775   3.898  -4.050  1.00  1.12           H  
ATOM   3768 1HB  LEU A 238     -11.640   3.696  -6.417  1.00  1.12           H  
ATOM   3769 2HB  LEU A 238     -11.350   5.209  -5.546  1.00  1.12           H  
ATOM   3770  HG  LEU A 238      -9.197   3.565  -6.950  1.00  1.12           H  
ATOM   3771 1HD1 LEU A 238      -9.210   5.367  -8.624  1.00  1.12           H  
ATOM   3772 2HD1 LEU A 238     -10.776   4.534  -8.548  1.00  1.12           H  
ATOM   3773 3HD1 LEU A 238     -10.574   6.132  -7.793  1.00  1.12           H  
ATOM   3774 1HD2 LEU A 238      -7.837   5.575  -6.485  1.00  1.12           H  
ATOM   3775 2HD2 LEU A 238      -9.217   6.296  -5.653  1.00  1.12           H  
ATOM   3776 3HD2 LEU A 238      -8.443   4.845  -4.987  1.00  1.12           H  
ATOM   3777  N   ASN A 239     -12.767   2.614  -3.709  1.00  1.36           N  
ATOM   3778  CA  ASN A 239     -13.903   2.614  -2.804  1.00  1.36           C  
ATOM   3779  C   ASN A 239     -13.450   2.253  -1.387  1.00  1.36           C  
ATOM   3780  O   ASN A 239     -14.004   2.751  -0.405  1.00  1.36           O  
ATOM   3781  CB  ASN A 239     -14.973   1.662  -3.297  1.00  1.36           C  
ATOM   3782  CG  ASN A 239     -15.698   2.189  -4.517  1.00  1.36           C  
ATOM   3783  OD1 ASN A 239     -15.748   3.402  -4.763  1.00  1.36           O  
ATOM   3784  ND2 ASN A 239     -16.261   1.294  -5.287  1.00  1.36           N  
ATOM   3785  H   ASN A 239     -12.717   1.920  -4.453  1.00  1.36           H  
ATOM   3786  HA  ASN A 239     -14.319   3.621  -2.769  1.00  1.36           H  
ATOM   3787 1HB  ASN A 239     -14.514   0.704  -3.548  1.00  1.36           H  
ATOM   3788 2HB  ASN A 239     -15.695   1.481  -2.503  1.00  1.36           H  
ATOM   3789 1HD2 ASN A 239     -16.751   1.581  -6.109  1.00  1.36           H  
ATOM   3790 2HD2 ASN A 239     -16.196   0.325  -5.055  1.00  1.36           H  
ATOM   3791  N   LYS A 240     -12.423   1.398  -1.281  1.00  1.67           N  
ATOM   3792  CA  LYS A 240     -11.900   1.000   0.023  1.00  1.67           C  
ATOM   3793  C   LYS A 240     -11.036   2.069   0.706  1.00  1.67           C  
ATOM   3794  O   LYS A 240     -11.145   2.252   1.923  1.00  1.67           O  
ATOM   3795  CB  LYS A 240     -11.092  -0.295  -0.093  1.00  1.67           C  
ATOM   3796  CG  LYS A 240     -11.930  -1.544  -0.356  1.00  1.67           C  
ATOM   3797  CD  LYS A 240     -11.065  -2.803  -0.393  1.00  1.67           C  
ATOM   3798  CE  LYS A 240     -11.924  -4.063  -0.452  1.00  1.67           C  
ATOM   3799  NZ  LYS A 240     -12.654  -4.162  -1.723  1.00  1.67           N  
ATOM   3800  H   LYS A 240     -12.030   0.986  -2.129  1.00  1.67           H  
ATOM   3801  HA  LYS A 240     -12.750   0.807   0.675  1.00  1.67           H  
ATOM   3802 1HB  LYS A 240     -10.378  -0.198  -0.914  1.00  1.67           H  
ATOM   3803 2HB  LYS A 240     -10.521  -0.449   0.820  1.00  1.67           H  
ATOM   3804 1HG  LYS A 240     -12.683  -1.648   0.422  1.00  1.67           H  
ATOM   3805 2HG  LYS A 240     -12.439  -1.439  -1.318  1.00  1.67           H  
ATOM   3806 1HD  LYS A 240     -10.435  -2.772  -1.286  1.00  1.67           H  
ATOM   3807 2HD  LYS A 240     -10.425  -2.843   0.487  1.00  1.67           H  
ATOM   3808 1HE  LYS A 240     -11.289  -4.940  -0.341  1.00  1.67           H  
ATOM   3809 2HE  LYS A 240     -12.643  -4.039   0.365  1.00  1.67           H  
ATOM   3810 1HZ  LYS A 240     -13.219  -4.985  -1.765  1.00  1.67           H  
ATOM   3811 2HZ  LYS A 240     -13.250  -3.356  -1.849  1.00  1.67           H  
ATOM   3812 3HZ  LYS A 240     -11.998  -4.197  -2.514  1.00  1.67           H  
ATOM   3813  N   VAL A 241     -10.191   2.770  -0.061  1.00  2.04           N  
ATOM   3814  CA  VAL A 241      -9.292   3.770   0.528  1.00  2.04           C  
ATOM   3815  C   VAL A 241      -8.546   4.626  -0.503  1.00  2.04           C  
ATOM   3816  O   VAL A 241      -8.821   5.824  -0.624  1.00  2.04           O  
ATOM   3817  OXT VAL A 241      -7.411   4.273  -0.824  1.00  2.04           O  
ATOM   3818  CB  VAL A 241      -8.251   3.071   1.438  1.00  2.04           C  
ATOM   3819  CG1 VAL A 241      -7.413   2.098   0.615  1.00  2.04           C  
ATOM   3820  CG2 VAL A 241      -7.367   4.117   2.098  1.00  2.04           C  
ATOM   3821  H   VAL A 241     -10.147   2.564  -1.062  1.00  2.04           H  
ATOM   3822  HA  VAL A 241      -9.898   4.432   1.147  1.00  2.04           H  
ATOM   3823  HB  VAL A 241      -8.760   2.500   2.208  1.00  2.04           H  
ATOM   3824 1HG1 VAL A 241      -6.692   1.602   1.265  1.00  2.04           H  
ATOM   3825 2HG1 VAL A 241      -8.064   1.350   0.160  1.00  2.04           H  
ATOM   3826 3HG1 VAL A 241      -6.882   2.632  -0.166  1.00  2.04           H  
ATOM   3827 1HG2 VAL A 241      -6.642   3.622   2.745  1.00  2.04           H  
ATOM   3828 2HG2 VAL A 241      -6.843   4.686   1.338  1.00  2.04           H  
ATOM   3829 3HG2 VAL A 241      -7.986   4.789   2.695  1.00  2.04           H  
ENDMDL

